data_16119_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16119
   _Entry.PDB_ID           2KDO
   _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     5     5   ILE    HA      H     5      4.165      4.223     -0.058  1
        1    11  .     1     1     1     A     5     5   ILE     C      C     5    172.968    175.824     -2.856  1
        1    12  .     1     1     1     A     5     5   ILE    CA      C     5     59.721     63.153     -3.432  1
        1    13  .     1     1     1     A     5     5   ILE    CB      C     5     38.392     38.579     -0.187  1
        1    17  .     1     1     1     A     6     6   PHE     H      H     6      8.397      7.909      0.488  1
        1    18  .     1     1     1     A     6     6   PHE    HA      H     6      4.776      4.661      0.115  1
        1    21  .     1     1     1     A     6     6   PHE     C      C     6    172.667    174.696     -2.029  1
        1    22  .     1     1     1     A     6     6   PHE    CA      C     6     56.139     57.153     -1.014  1
        1    23  .     1     1     1     A     6     6   PHE    CB      C     6     38.372     38.806     -0.434  1
        1    24  .     1     1     1     A     6     6   PHE     N      N     6    124.923    124.446      0.477  1
        1    25  .     1     1     1     A     7     7   THR     H      H     7      8.157      8.491     -0.334  1
        1    26  .     1     1     1     A     7     7   THR    HA      H     7      4.618      4.831     -0.213  1
        1    32  .     1     1     1     A     7     7   THR     C      C     7    169.916    172.014     -2.098  1
        1    33  .     1     1     1     A     7     7   THR    CA      C     7     58.064     58.877     -0.813  1
        1    34  .     1     1     1     A     7     7   THR    CB      C     7     68.392     69.815     -1.423  1
        1    36  .     1     1     1     A     7     7   THR     N      N     7    120.295    123.278     -2.983  1
        1    37  .     1     1     1     A     8     8   PRO    HA      H     8      4.435      4.464     -0.029  1
        1    41  .     1     1     1     A     8     8   PRO     C      C     8    174.592    176.965     -2.373  1
        1    42  .     1     1     1     A     8     8   PRO    CA      C     8     62.242     62.174      0.068  1
        1    43  .     1     1     1     A     8     8   PRO    CB      C     8     31.025     32.295     -1.270  1
        1    46  .     1     1     1     A     9     9   THR     H      H     9      8.166      8.338     -0.172  1
        1    47  .     1     1     1     A     9     9   THR    HA      H     9      4.340      4.730     -0.390  1
        1    53  .     1     1     1     A     9     9   THR     C      C     9    171.896    173.865     -1.969  1
        1    54  .     1     1     1     A     9     9   THR    CA      C     9     60.717     60.874     -0.157  1
        1    55  .     1     1     1     A     9     9   THR    CB      C     9     68.255     69.996     -1.741  1
        1    57  .     1     1     1     A     9     9   THR     N      N     9    113.045    112.045      1.000  1
        1    58  .     1     1     1     A    11    11   GLN     H      H    11      8.340      8.443     -0.103  1
        1    59  .     1     1     1     A    11    11   GLN    HA      H    11      4.424      4.337      0.087  1
        1    62  .     1     1     1     A    11    11   GLN     C      C    11    173.121    176.054     -2.933  1
        1    63  .     1     1     1     A    11    11   GLN    CA      C    11     54.479     57.921     -3.442  1
        1    64  .     1     1     1     A    11    11   GLN    CB      C    11     28.208     29.828     -1.620  1
        1    66  .     1     1     1     A    11    11   GLN     N      N    11    120.808    120.621      0.187  1
        1    67  .     1     1     1     A    12    12   ILE     H      H    12      8.170      7.900      0.270  1
        1    68  .     1     1     1     A    12    12   ILE    HA      H    12      4.149      4.196     -0.047  1
        1    78  .     1     1     1     A    12    12   ILE     C      C    12    173.063    174.937     -1.874  1
        1    79  .     1     1     1     A    12    12   ILE    CA      C    12     59.786     60.706     -0.920  1
        1    80  .     1     1     1     A    12    12   ILE    CB      C    12     37.130     38.965     -1.835  1
        1    84  .     1     1     1     A    12    12   ILE     N      N    12    123.006    119.533      3.473  1
        1    85  .     1     1     1     A    13    13   ARG     H      H    13      8.537      8.518      0.019  1
        1    86  .     1     1     1     A    13    13   ARG    HA      H    13      4.436      4.852     -0.416  1
        1    92  .     1     1     1     A    13    13   ARG     C      C    13    173.267    176.371     -3.104  1
        1    93  .     1     1     1     A    13    13   ARG    CA      C    13     54.195     54.108      0.087  1
        1    94  .     1     1     1     A    13    13   ARG    CB      C    13     28.976     34.106     -5.130  1
        1    97  .     1     1     1     A    13    13   ARG     N      N    13    126.726    126.906     -0.180  1
        1    98  .     1     1     1     A    14    14   LEU     H      H    14      8.419      8.961     -0.542  1
        1    99  .     1     1     1     A    14    14   LEU    HA      H    14      4.355      4.200      0.155  1
        1   105  .     1     1     1     A    14    14   LEU     C      C    14    174.615    178.212     -3.597  1
        1   106  .     1     1     1     A    14    14   LEU    CA      C    14     53.594     56.724     -3.130  1
        1   107  .     1     1     1     A    14    14   LEU    CB      C    14     40.243     41.650     -1.407  1
        1   110  .     1     1     1     A    14    14   LEU     N      N    14    124.961    123.842      1.119  1
        1   111  .     1     1     1     A    15    15   THR     H      H    15      8.215      7.841      0.374  1
        1   112  .     1     1     1     A    15    15   THR    HA      H    15      4.426      4.302      0.124  1
        1   118  .     1     1     1     A    15    15   THR     C      C    15    171.344    175.112     -3.768  1
        1   119  .     1     1     1     A    15    15   THR    CA      C    15     60.127     63.079     -2.952  1
        1   120  .     1     1     1     A    15    15   THR    CB      C    15     68.736     69.496     -0.760  1
        1   122  .     1     1     1     A    15    15   THR     N      N    15    114.107    110.840      3.267  1
        1   123  .     1     1     1     A    16    16   ASN    HA      H    16      4.682      5.011     -0.329  1
        1   125  .     1     1     1     A    16    16   ASN     C      C    16    171.980    174.638     -2.658  1
        1   126  .     1     1     1     A    16    16   ASN    CA      C    16     52.243     52.799     -0.556  1
        1   127  .     1     1     1     A    16    16   ASN    CB      C    16     37.030     39.619     -2.589  1
        1   128  .     1     1     1     A    17    17   VAL     H      H    17      7.994      7.340      0.654  1
        1   129  .     1     1     1     A    17    17   VAL    HA      H    17      4.271      4.684     -0.413  1
        1   137  .     1     1     1     A    17    17   VAL     C      C    17    172.436    175.169     -2.733  1
        1   138  .     1     1     1     A    17    17   VAL    CA      C    17     60.442     61.050     -0.608  1
        1   139  .     1     1     1     A    17    17   VAL    CB      C    17     32.449     33.249     -0.800  1
        1   142  .     1     1     1     A    17    17   VAL     N      N    17    118.867    117.123      1.744  1
        1   143  .     1     1     1     A    18    18   ALA     H      H    18      8.680      9.483     -0.803  1
        1   144  .     1     1     1     A    18    18   ALA    HA      H    18      4.788      5.259     -0.471  1
        1   148  .     1     1     1     A    18    18   ALA     C      C    18    172.551    176.314     -3.763  1
        1   149  .     1     1     1     A    18    18   ALA    CA      C    18     48.985     50.055     -1.070  1
        1   150  .     1     1     1     A    18    18   ALA    CB      C    18     19.670     21.439     -1.769  1
        1   151  .     1     1     1     A    18    18   ALA     N      N    18    129.602    125.241      4.361  1
        1   152  .     1     1     1     A    19    19   VAL     H      H    19      8.831      8.570      0.261  1
        1   153  .     1     1     1     A    19    19   VAL    HA      H    19      4.754      4.387      0.367  1
        1   161  .     1     1     1     A    19    19   VAL     C      C    19    172.934    175.293     -2.359  1
        1   162  .     1     1     1     A    19    19   VAL    CA      C    19     60.372     62.756     -2.384  1
        1   163  .     1     1     1     A    19    19   VAL    CB      C    19     32.107     31.154      0.953  1
        1   166  .     1     1     1     A    19    19   VAL     N      N    19    125.509    122.243      3.266  1
        1   167  .     1     1     1     A    20    20   VAL     H      H    20      8.026      8.068     -0.042  1
        1   168  .     1     1     1     A    20    20   VAL    HA      H    20      4.647      5.199     -0.552  1
        1   176  .     1     1     1     A    20    20   VAL     C      C    20    171.515    173.681     -2.166  1
        1   177  .     1     1     1     A    20    20   VAL    CA      C    20     59.641     60.136     -0.495  1
        1   178  .     1     1     1     A    20    20   VAL    CB      C    20     30.924     35.074     -4.150  1
        1   181  .     1     1     1     A    20    20   VAL     N      N    20    127.294    124.534      2.760  1
        1   182  .     1     1     1     A    21    21   ARG     H      H    21      8.582      8.977     -0.395  1
        1   183  .     1     1     1     A    21    21   ARG    HA      H    21      5.596      5.383      0.213  1
        1   187  .     1     1     1     A    21    21   ARG     C      C    21    172.322    174.079     -1.757  1
        1   188  .     1     1     1     A    21    21   ARG    CA      C    21     52.727     54.441     -1.714  1
        1   189  .     1     1     1     A    21    21   ARG    CB      C    21     34.300     33.953      0.347  1
        1   192  .     1     1     1     A    21    21   ARG     N      N    21    126.647    126.703     -0.056  1
        1   193  .     1     1     1     A    22    22   MET     H      H    22      9.743      9.346      0.397  1
        1   194  .     1     1     1     A    22    22   MET    HA      H    22      4.947      5.229     -0.282  1
        1   198  .     1     1     1     A    22    22   MET     C      C    22    170.551    174.560     -4.009  1
        1   199  .     1     1     1     A    22    22   MET    CA      C    22     53.911     54.149     -0.238  1
        1   200  .     1     1     1     A    22    22   MET    CB      C    22     38.187     35.636      2.551  1
        1   202  .     1     1     1     A    22    22   MET     N      N    22    126.423    121.429      4.994  1
        1   203  .     1     1     1     A    23    23   LYS     H      H    23      8.875      8.799      0.076  1
        1   204  .     1     1     1     A    23    23   LYS    HA      H    23      5.420      4.795      0.625  1
        1   210  .     1     1     1     A    23    23   LYS     C      C    23    173.567    176.092     -2.525  1
        1   211  .     1     1     1     A    23    23   LYS    CA      C    23     53.676     55.639     -1.963  1
        1   212  .     1     1     1     A    23    23   LYS    CB      C    23     32.154     33.435     -1.281  1
        1   216  .     1     1     1     A    23    23   LYS     N      N    23    127.321    126.390      0.931  1
        1   217  .     1     1     1     A    24    24   ARG     H      H    24      9.025      9.113     -0.088  1
        1   218  .     1     1     1     A    24    24   ARG    HA      H    24      4.523      4.672     -0.149  1
        1   222  .     1     1     1     A    24    24   ARG     C      C    24    171.962    178.080     -6.118  1
        1   223  .     1     1     1     A    24    24   ARG    CA      C    24     54.029     55.364     -1.335  1
        1   224  .     1     1     1     A    24    24   ARG    CB      C    24     31.860     31.883     -0.023  1
        1   227  .     1     1     1     A    24    24   ARG     N      N    24    126.408    124.810      1.598  1
        1   228  .     1     1     1     A    25    25   ALA    HA      H    25      4.069      4.053      0.016  1
        1   232  .     1     1     1     A    25    25   ALA     C      C    25    174.490    178.484     -3.994  1
        1   233  .     1     1     1     A    25    25   ALA    CA      C    25     51.411     55.103     -3.692  1
        1   234  .     1     1     1     A    25    25   ALA    CB      C    25     15.456     18.930     -3.474  1
        1   235  .     1     1     1     A    26    26   GLY     H      H    26      8.754      7.868      0.886  1
        1   236  .     1     1     1     A    26    26   GLY   HA2      H    26      3.622      4.081     -0.459  1
        1   237  .     1     1     1     A    26    26   GLY   HA3      H    26      4.146      4.084      0.062  1
        1   238  .     1     1     1     A    26    26   GLY     C      C    26    171.198    173.659     -2.461  1
        1   239  .     1     1     1     A    26    26   GLY    CA      C    26     44.099     45.857     -1.758  1
        1   240  .     1     1     1     A    26    26   GLY     N      N    26    104.595    104.487      0.108  1
        1   241  .     1     1     1     A    27    27   LYS     H      H    27      7.984      7.515      0.469  1
        1   242  .     1     1     1     A    27    27   LYS    HA      H    27      4.536      4.650     -0.114  1
        1   248  .     1     1     1     A    27    27   LYS     C      C    27    170.995    173.883     -2.888  1
        1   249  .     1     1     1     A    27    27   LYS    CA      C    27     53.228     55.598     -2.370  1
        1   250  .     1     1     1     A    27    27   LYS    CB      C    27     34.198     36.162     -1.964  1
        1   254  .     1     1     1     A    27    27   LYS     N      N    27    122.568    120.652      1.916  1
        1   255  .     1     1     1     A    28    28   ARG     H      H    28      7.800      8.230     -0.430  1
        1   256  .     1     1     1     A    28    28   ARG    HA      H    28      4.629      5.124     -0.495  1
        1   262  .     1     1     1     A    28    28   ARG     C      C    28    170.942    174.760     -3.818  1
        1   263  .     1     1     1     A    28    28   ARG    CA      C    28     54.131     54.130      0.001  1
        1   264  .     1     1     1     A    28    28   ARG    CB      C    28     31.619     34.266     -2.647  1
        1   267  .     1     1     1     A    28    28   ARG     N      N    28    121.563    123.022     -1.459  1
        1   268  .     1     1     1     A    29    29   PHE     H      H    29      8.574      8.863     -0.289  1
        1   269  .     1     1     1     A    29    29   PHE    HA      H    29      5.456      5.130      0.326  1
        1   272  .     1     1     1     A    29    29   PHE     C      C    29    171.878    174.341     -2.463  1
        1   273  .     1     1     1     A    29    29   PHE    CA      C    29     54.999     56.542     -1.543  1
        1   274  .     1     1     1     A    29    29   PHE    CB      C    29     42.129     40.501      1.628  1
        1   275  .     1     1     1     A    29    29   PHE     N      N    29    120.600    120.469      0.131  1
        1   276  .     1     1     1     A    30    30   GLU     H      H    30      9.608      9.264      0.344  1
        1   277  .     1     1     1     A    30    30   GLU    HA      H    30      5.721      5.133      0.588  1
        1   281  .     1     1     1     A    30    30   GLU     C      C    30    172.265    176.244     -3.979  1
        1   282  .     1     1     1     A    30    30   GLU    CA      C    30     52.811     55.601     -2.790  1
        1   283  .     1     1     1     A    30    30   GLU    CB      C    30     34.789     31.705      3.084  1
        1   285  .     1     1     1     A    30    30   GLU     N      N    30    120.157    123.693     -3.536  1
        1   286  .     1     1     1     A    31    31   ILE     H      H    31      8.523      9.189     -0.666  1
        1   287  .     1     1     1     A    31    31   ILE    HA      H    31      5.097      5.293     -0.196  1
        1   295  .     1     1     1     A    31    31   ILE     C      C    31    170.664    174.325     -3.661  1
        1   296  .     1     1     1     A    31    31   ILE    CA      C    31     58.025     58.771     -0.746  1
        1   297  .     1     1     1     A    31    31   ILE    CB      C    31     39.473     42.717     -3.244  1
        1   300  .     1     1     1     A    31    31   ILE     N      N    31    112.526    119.242     -6.716  1
        1   301  .     1     1     1     A    32    32   ALA     H      H    32      9.620      8.722      0.898  1
        1   302  .     1     1     1     A    32    32   ALA    HA      H    32      4.631      5.307     -0.676  1
        1   306  .     1     1     1     A    32    32   ALA     C      C    32    173.355    175.867     -2.512  1
        1   307  .     1     1     1     A    32    32   ALA    CA      C    32     49.195     51.139     -1.944  1
        1   308  .     1     1     1     A    32    32   ALA    CB      C    32     19.834     21.424     -1.590  1
        1   309  .     1     1     1     A    32    32   ALA     N      N    32    124.798    122.669      2.129  1
        1   310  .     1     1     1     A    33    33   CYS     H      H    33      8.804      8.221      0.583  1
        1   311  .     1     1     1     A    33    33   CYS    HA      H    33      5.235      5.162      0.073  1
        1   313  .     1     1     1     A    33    33   CYS     C      C    33    173.119    173.406     -0.287  1
        1   314  .     1     1     1     A    33    33   CYS    CA      C    33     55.808     57.665     -1.857  1
        1   315  .     1     1     1     A    33    33   CYS    CB      C    33     30.342     31.957     -1.615  1
        1   316  .     1     1     1     A    33    33   CYS     N      N    33    120.132    121.474     -1.342  1
        1   317  .     1     1     1     A    34    34   TYR     H      H    34      8.821      9.174     -0.353  1
        1   318  .     1     1     1     A    34    34   TYR    HA      H    34      4.710      4.532      0.178  1
        1   322  .     1     1     1     A    34    34   TYR    CA      C    34     57.744     59.063     -1.319  1
        1   323  .     1     1     1     A    34    34   TYR    CB      C    34     37.283     39.113     -1.830  1
        1   324  .     1     1     1     A    34    34   TYR     N      N    34    123.891    123.365      0.526  1
        1   325  .     1     1     1     A    38    38   VAL    HA      H    38      3.600      3.984     -0.384  1
        1   333  .     1     1     1     A    38    38   VAL     C      C    38    175.247    177.316     -2.069  1
        1   334  .     1     1     1     A    38    38   VAL    CA      C    38     65.603     65.269      0.334  1
        1   335  .     1     1     1     A    38    38   VAL    CB      C    38     29.587     31.558     -1.971  1
        1   338  .     1     1     1     A    39    39   VAL     H      H    39      8.565      7.725      0.840  1
        1   339  .     1     1     1     A    39    39   VAL    HA      H    39      3.858      3.966     -0.108  1
        1   344  .     1     1     1     A    39    39   VAL     C      C    39    176.494    177.301     -0.807  1
        1   345  .     1     1     1     A    39    39   VAL    CA      C    39     65.202     63.785      1.417  1
        1   346  .     1     1     1     A    39    39   VAL    CB      C    39     29.894     31.632     -1.738  1
        1   348  .     1     1     1     A    39    39   VAL     N      N    39    120.548    119.728      0.820  1
        1   349  .     1     1     1     A    40    40   GLY     H      H    40      8.151      8.494     -0.343  1
        1   350  .     1     1     1     A    40    40   GLY   HA2      H    40      4.025      3.722      0.303  1
        1   351  .     1     1     1     A    40    40   GLY     C      C    40    173.965    176.363     -2.398  1
        1   352  .     1     1     1     A    40    40   GLY    CA      C    40     45.265     47.501     -2.236  1
        1   353  .     1     1     1     A    40    40   GLY     N      N    40    109.954    109.644      0.310  1
        1   354  .     1     1     1     A    41    41   TRP     H      H    41      8.289      8.334     -0.045  1
        1   355  .     1     1     1     A    41    41   TRP    HA      H    41      4.712      4.985     -0.273  1
        1   359  .     1     1     1     A    41    41   TRP    CA      C    41     59.501     59.584     -0.083  1
        1   360  .     1     1     1     A    41    41   TRP    CB      C    41     28.299     27.816      0.483  1
        1   362  .     1     1     1     A    41    41   TRP     N      N    41    124.694    121.265      3.429  1
        1   364  .     1     1     1     A    42    42   ARG    HA      H    42      4.050      3.566      0.484  1
        1   365  .     1     1     1     A    42    42   ARG     C      C    42    175.151    177.005     -1.854  1
        1   366  .     1     1     1     A    42    42   ARG    CA      C    42     58.247     57.288      0.959  1
        1   367  .     1     1     1     A    43    43   SER     H      H    43      8.292      7.652      0.640  1
        1   368  .     1     1     1     A    43    43   SER    HA      H    43      4.498      4.590     -0.092  1
        1   370  .     1     1     1     A    43    43   SER     C      C    43    172.447    174.704     -2.257  1
        1   371  .     1     1     1     A    43    43   SER    CA      C    43     57.331     58.137     -0.806  1
        1   372  .     1     1     1     A    43    43   SER    CB      C    43     62.514     64.920     -2.406  1
        1   373  .     1     1     1     A    43    43   SER     N      N    43    112.538    112.072      0.466  1
        1   374  .     1     1     1     A    44    44   GLY     H      H    44      7.490      7.551     -0.061  1
        1   375  .     1     1     1     A    44    44   GLY   HA2      H    44      3.741      3.998     -0.257  1
        1   376  .     1     1     1     A    44    44   GLY   HA3      H    44      4.075      4.024      0.051  1
        1   377  .     1     1     1     A    44    44   GLY     C      C    44    171.233    175.286     -4.053  1
        1   378  .     1     1     1     A    44    44   GLY    CA      C    44     43.961     46.505     -2.544  1
        1   379  .     1     1     1     A    44    44   GLY     N      N    44    110.445    109.391      1.054  1
        1   380  .     1     1     1     A    45    45   VAL     H      H    45      7.788      8.207     -0.419  1
        1   381  .     1     1     1     A    45    45   VAL    HA      H    45      3.935      4.372     -0.437  1
        1   386  .     1     1     1     A    45    45   VAL     C      C    45    173.664    175.590     -1.926  1
        1   387  .     1     1     1     A    45    45   VAL    CA      C    45     62.484     62.209      0.275  1
        1   388  .     1     1     1     A    45    45   VAL    CB      C    45     31.196     32.694     -1.498  1
        1   391  .     1     1     1     A    45    45   VAL     N      N    45    118.286    117.282      1.004  1
        1   392  .     1     1     1     A    46    46   GLU     H      H    46      7.112      7.791     -0.679  1
        1   393  .     1     1     1     A    46    46   GLU    HA      H    46      4.409      4.634     -0.225  1
        1   397  .     1     1     1     A    46    46   GLU     C      C    46    172.428    176.898     -4.470  1
        1   398  .     1     1     1     A    46    46   GLU    CA      C    46     53.118     54.459     -1.341  1
        1   399  .     1     1     1     A    46    46   GLU    CB      C    46     29.067     30.756     -1.689  1
        1   401  .     1     1     1     A    46    46   GLU     N      N    46    120.995    121.720     -0.725  1
        1   402  .     1     1     1     A    47    47   LYS     H      H    47      8.403      8.707     -0.304  1
        1   403  .     1     1     1     A    47    47   LYS    HA      H    47      4.276      4.660     -0.384  1
        1   408  .     1     1     1     A    47    47   LYS     C      C    47    173.760    175.744     -1.984  1
        1   409  .     1     1     1     A    47    47   LYS    CA      C    47     54.213     56.482     -2.269  1
        1   410  .     1     1     1     A    47    47   LYS    CB      C    47     31.870     34.564     -2.694  1
        1   414  .     1     1     1     A    47    47   LYS     N      N    47    122.532    118.105      4.427  1
        1   415  .     1     1     1     A    48    48   ASP     H      H    48      9.063      7.677      1.386  1
        1   416  .     1     1     1     A    48    48   ASP    HA      H    48      5.017      4.801      0.216  1
        1   418  .     1     1     1     A    48    48   ASP     C      C    48    174.220    175.579     -1.359  1
        1   419  .     1     1     1     A    48    48   ASP    CA      C    48     51.624     53.299     -1.675  1
        1   420  .     1     1     1     A    48    48   ASP    CB      C    48     40.158     42.351     -2.193  1
        1   421  .     1     1     1     A    48    48   ASP     N      N    48    122.979    116.194      6.785  1
        1   422  .     1     1     1     A    49    49   LEU     H      H    49      9.041      8.339      0.702  1
        1   423  .     1     1     1     A    49    49   LEU    HA      H    49      3.749      4.759     -1.010  1
        1   432  .     1     1     1     A    49    49   LEU     C      C    49    176.061    176.916     -0.855  1
        1   433  .     1     1     1     A    49    49   LEU    CA      C    49     56.362     53.675      2.687  1
        1   434  .     1     1     1     A    49    49   LEU    CB      C    49     40.772     41.909     -1.137  1
        1   438  .     1     1     1     A    49    49   LEU     N      N    49    129.154    118.839     10.315  1
        1   439  .     1     1     1     A    50    50   ASP     H      H    50      8.544      9.012     -0.468  1
        1   440  .     1     1     1     A    50    50   ASP    HA      H    50      4.799      4.932     -0.133  1
        1   442  .     1     1     1     A    50    50   ASP     C      C    50    174.416    178.132     -3.716  1
        1   443  .     1     1     1     A    50    50   ASP    CA      C    50     55.379     55.547     -0.168  1
        1   444  .     1     1     1     A    50    50   ASP    CB      C    50     39.056     42.803     -3.747  1
        1   445  .     1     1     1     A    50    50   ASP     N      N    50    117.017    119.935     -2.918  1
        1   446  .     1     1     1     A    51    51   GLU     H      H    51      7.725      8.774     -1.049  1
        1   447  .     1     1     1     A    51    51   GLU    HA      H    51      4.276      4.109      0.167  1
        1   450  .     1     1     1     A    51    51   GLU     C      C    51    172.888    178.599     -5.711  1
        1   451  .     1     1     1     A    51    51   GLU    CA      C    51     54.997     58.913     -3.916  1
        1   452  .     1     1     1     A    51    51   GLU    CB      C    51     28.831     29.506     -0.675  1
        1   454  .     1     1     1     A    51    51   GLU     N      N    51    116.181    118.923     -2.742  1
        1   455  .     1     1     1     A    52    52   VAL     H      H    52      7.541      7.580     -0.039  1
        1   456  .     1     1     1     A    52    52   VAL    HA      H    52      4.160      4.213     -0.053  1
        1   461  .     1     1     1     A    52    52   VAL     C      C    52    172.672    176.389     -3.717  1
        1   462  .     1     1     1     A    52    52   VAL    CA      C    52     62.487     65.114     -2.627  1
        1   463  .     1     1     1     A    52    52   VAL    CB      C    52     32.431     31.669      0.762  1
        1   465  .     1     1     1     A    52    52   VAL     N      N    52    117.892    117.116      0.776  1
        1   466  .     1     1     1     A    53    53   LEU     H      H    53      8.077      7.616      0.461  1
        1   467  .     1     1     1     A    53    53   LEU    HA      H    53      4.416      4.527     -0.111  1
        1   476  .     1     1     1     A    53    53   LEU     C      C    53    174.084    176.292     -2.208  1
        1   477  .     1     1     1     A    53    53   LEU    CA      C    53     52.817     54.446     -1.629  1
        1   478  .     1     1     1     A    53    53   LEU    CB      C    53     41.400     40.446      0.954  1
        1   482  .     1     1     1     A    53    53   LEU     N      N    53    120.160    122.849     -2.689  1
        1   483  .     1     1     1     A    54    54   GLN     H      H    54      9.024      8.837      0.187  1
        1   484  .     1     1     1     A    54    54   GLN    HA      H    54      3.805      4.170     -0.365  1
        1   487  .     1     1     1     A    54    54   GLN     C      C    54    173.154    175.627     -2.473  1
        1   488  .     1     1     1     A    54    54   GLN    CA      C    54     57.287     58.433     -1.146  1
        1   489  .     1     1     1     A    54    54   GLN    CB      C    54     25.713     29.910     -4.197  1
        1   491  .     1     1     1     A    54    54   GLN     N      N    54    121.860    125.499     -3.639  1
        1   492  .     1     1     1     A    55    55   THR     H      H    55      7.314      7.385     -0.071  1
        1   493  .     1     1     1     A    55    55   THR    HA      H    55      4.667      4.752     -0.085  1
        1   498  .     1     1     1     A    55    55   THR     C      C    55    169.717    173.664     -3.947  1
        1   499  .     1     1     1     A    55    55   THR    CA      C    55     57.582     59.319     -1.737  1
        1   500  .     1     1     1     A    55    55   THR    CB      C    55     67.088     71.051     -3.963  1
        1   502  .     1     1     1     A    55    55   THR     N      N    55    109.848    111.199     -1.351  1
        1   503  .     1     1     1     A    56    56   HIS    HA      H    56      4.909      4.842      0.067  1
        1   505  .     1     1     1     A    56    56   HIS     C      C    56    170.987    174.433     -3.446  1
        1   506  .     1     1     1     A    56    56   HIS    CA      C    56     54.271     55.720     -1.449  1
        1   507  .     1     1     1     A    56    56   HIS    CB      C    56     27.990     31.037     -3.047  1
        1   508  .     1     1     1     A    57    57   SER     H      H    57      7.510      7.157      0.353  1
        1   509  .     1     1     1     A    57    57   SER    HA      H    57      4.289      4.967     -0.678  1
        1   511  .     1     1     1     A    57    57   SER     C      C    57    168.660    172.966     -4.306  1
        1   512  .     1     1     1     A    57    57   SER    CA      C    57     57.278     57.644     -0.366  1
        1   513  .     1     1     1     A    57    57   SER    CB      C    57     62.744     64.389     -1.645  1
        1   514  .     1     1     1     A    57    57   SER     N      N    57    114.207    116.398     -2.191  1
        1   515  .     1     1     1     A    58    58   VAL     H      H    58      8.107      8.547     -0.440  1
        1   516  .     1     1     1     A    58    58   VAL    HA      H    58      4.160      5.053     -0.893  1
        1   524  .     1     1     1     A    58    58   VAL     C      C    58    173.062    173.715     -0.653  1
        1   525  .     1     1     1     A    58    58   VAL    CA      C    58     60.636     59.900      0.736  1
        1   526  .     1     1     1     A    58    58   VAL    CB      C    58     30.772     34.571     -3.799  1
        1   529  .     1     1     1     A    58    58   VAL     N      N    58    123.018    126.564     -3.546  1
        1   530  .     1     1     1     A    59    59   PHE     H      H    59      9.424      9.659     -0.235  1
        1   531  .     1     1     1     A    59    59   PHE    HA      H    59      4.904      4.908     -0.004  1
        1   534  .     1     1     1     A    59    59   PHE     C      C    59    173.586    175.857     -2.271  1
        1   535  .     1     1     1     A    59    59   PHE    CA      C    59     56.715     57.567     -0.852  1
        1   536  .     1     1     1     A    59    59   PHE    CB      C    59     39.086     40.358     -1.272  1
        1   537  .     1     1     1     A    59    59   PHE     N      N    59    125.750    127.205     -1.455  1
        1   538  .     1     1     1     A    60    60   VAL     H      H    60      8.756      8.898     -0.142  1
        1   539  .     1     1     1     A    60    60   VAL    HA      H    60      4.521      4.154      0.367  1
        1   544  .     1     1     1     A    60    60   VAL     C      C    60    172.833    176.093     -3.260  1
        1   545  .     1     1     1     A    60    60   VAL    CA      C    60     62.265     63.355     -1.090  1
        1   546  .     1     1     1     A    60    60   VAL    CB      C    60     31.544     32.202     -0.658  1
        1   549  .     1     1     1     A    60    60   VAL     N      N    60    117.270    124.620     -7.350  1
        1   550  .     1     1     1     A    61    61   ASN     H      H    61      6.997      7.882     -0.885  1
        1   551  .     1     1     1     A    61    61   ASN    HA      H    61      4.746      4.922     -0.176  1
        1   553  .     1     1     1     A    61    61   ASN     C      C    61    172.947    175.077     -2.130  1
        1   554  .     1     1     1     A    61    61   ASN    CA      C    61     50.826     53.190     -2.364  1
        1   555  .     1     1     1     A    61    61   ASN    CB      C    61     38.370     40.225     -1.855  1
        1   556  .     1     1     1     A    61    61   ASN     N      N    61    115.285    118.118     -2.833  1
        1   557  .     1     1     1     A    62    62   VAL     H      H    62      9.737      9.049      0.688  1
        1   558  .     1     1     1     A    62    62   VAL    HA      H    62      2.830      4.009     -1.179  1
        1   566  .     1     1     1     A    62    62   VAL     C      C    62    175.623    177.352     -1.729  1
        1   567  .     1     1     1     A    62    62   VAL    CA      C    62     64.675     64.701     -0.026  1
        1   568  .     1     1     1     A    62    62   VAL    CB      C    62     30.333     31.769     -1.436  1
        1   571  .     1     1     1     A    62    62   VAL     N      N    62    129.688    125.892      3.796  1
        1   572  .     1     1     1     A    63    63   SER     H      H    63      8.624      8.304      0.320  1
        1   573  .     1     1     1     A    63    63   SER    HA      H    63      4.097      4.248     -0.151  1
        1   575  .     1     1     1     A    63    63   SER     C      C    63    173.063    176.116     -3.053  1
        1   576  .     1     1     1     A    63    63   SER    CA      C    63     60.280     61.286     -1.006  1
        1   577  .     1     1     1     A    63    63   SER    CB      C    63     61.414     63.339     -1.925  1
        1   578  .     1     1     1     A    63    63   SER     N      N    63    118.236    117.766      0.470  1
        1   579  .     1     1     1     A    64    64   LYS     H      H    64      7.195      8.037     -0.842  1
        1   580  .     1     1     1     A    64    64   LYS    HA      H    64      4.454      4.364      0.090  1
        1   587  .     1     1     1     A    64    64   LYS     C      C    64    173.967    176.829     -2.862  1
        1   588  .     1     1     1     A    64    64   LYS    CA      C    64     53.964     57.206     -3.242  1
        1   589  .     1     1     1     A    64    64   LYS    CB      C    64     32.514     33.674     -1.160  1
        1   593  .     1     1     1     A    64    64   LYS     N      N    64    117.986    119.300     -1.314  1
        1   594  .     1     1     1     A    65    65   GLY     H      H    65      8.126      8.365     -0.239  1
        1   595  .     1     1     1     A    65    65   GLY   HA2      H    65      4.075      4.016      0.059  1
        1   596  .     1     1     1     A    65    65   GLY   HA3      H    65      3.732      4.121     -0.389  1
        1   597  .     1     1     1     A    65    65   GLY     C      C    65    171.314    174.613     -3.299  1
        1   598  .     1     1     1     A    65    65   GLY    CA      C    65     45.367     46.089     -0.722  1
        1   599  .     1     1     1     A    65    65   GLY     N      N    65    111.491    107.500      3.991  1
        1   600  .     1     1     1     A    66    66   GLN     H      H    66      7.906      7.653      0.253  1
        1   601  .     1     1     1     A    66    66   GLN    HA      H    66      4.611      4.515      0.096  1
        1   604  .     1     1     1     A    66    66   GLN     C      C    66    172.804    174.721     -1.917  1
        1   605  .     1     1     1     A    66    66   GLN    CA      C    66     53.329     55.012     -1.683  1
        1   606  .     1     1     1     A    66    66   GLN    CB      C    66     28.173     29.355     -1.182  1
        1   608  .     1     1     1     A    66    66   GLN     N      N    66    118.762    120.608     -1.846  1
        1   609  .     1     1     1     A    67    67   VAL     H      H    67      8.983      8.359      0.624  1
        1   610  .     1     1     1     A    67    67   VAL    HA      H    67      4.050      3.759      0.291  1
        1   618  .     1     1     1     A    67    67   VAL     C      C    67    172.801    175.136     -2.335  1
        1   619  .     1     1     1     A    67    67   VAL    CA      C    67     61.484     61.405      0.079  1
        1   620  .     1     1     1     A    67    67   VAL    CB      C    67     31.617     31.702     -0.085  1
        1   623  .     1     1     1     A    67    67   VAL     N      N    67    129.976    126.432      3.544  1
        1   624  .     1     1     1     A    68    68   ALA     H      H    68      8.774      8.841     -0.067  1
        1   625  .     1     1     1     A    68    68   ALA    HA      H    68      4.318      4.859     -0.541  1
        1   629  .     1     1     1     A    68    68   ALA     C      C    68    174.482    177.251     -2.769  1
        1   630  .     1     1     1     A    68    68   ALA    CA      C    68     50.854     51.334     -0.480  1
        1   631  .     1     1     1     A    68    68   ALA    CB      C    68     17.898     19.776     -1.878  1
        1   632  .     1     1     1     A    68    68   ALA     N      N    68    127.205    130.938     -3.733  1
        1   633  .     1     1     1     A    69    69   LYS     H      H    69      9.114      9.129     -0.015  1
        1   634  .     1     1     1     A    69    69   LYS    HA      H    69      4.408      4.690     -0.282  1
        1   639  .     1     1     1     A    69    69   LYS     C      C    69    175.799    178.551     -2.752  1
        1   640  .     1     1     1     A    69    69   LYS    CA      C    69     54.390     54.615     -0.225  1
        1   641  .     1     1     1     A    69    69   LYS    CB      C    69     31.885     33.193     -1.308  1
        1   645  .     1     1     1     A    69    69   LYS     N      N    69    122.564    123.588     -1.024  1
        1   646  .     1     1     1     A    70    70   LYS     H      H    70      9.104      8.958      0.146  1
        1   647  .     1     1     1     A    70    70   LYS    HA      H    70      3.876      4.060     -0.184  1
        1   653  .     1     1     1     A    70    70   LYS     C      C    70    175.615    178.724     -3.109  1
        1   654  .     1     1     1     A    70    70   LYS    CA      C    70     59.432     58.876      0.556  1
        1   655  .     1     1     1     A    70    70   LYS    CB      C    70     31.874     31.931     -0.057  1
        1   659  .     1     1     1     A    70    70   LYS     N      N    70    126.298    118.176      8.122  1
        1   660  .     1     1     1     A    71    71   GLU     H      H    71      9.728      8.195      1.533  1
        1   661  .     1     1     1     A    71    71   GLU    HA      H    71      4.031      4.048     -0.017  1
        1   664  .     1     1     1     A    71    71   GLU     C      C    71    176.582    179.049     -2.467  1
        1   665  .     1     1     1     A    71    71   GLU    CA      C    71     58.655     59.421     -0.766  1
        1   666  .     1     1     1     A    71    71   GLU    CB      C    71     27.311     28.847     -1.536  1
        1   668  .     1     1     1     A    71    71   GLU     N      N    71    116.331    119.311     -2.980  1
        1   669  .     1     1     1     A    72    72   ASP     H      H    72      7.199      8.077     -0.878  1
        1   670  .     1     1     1     A    72    72   ASP    HA      H    72      4.695      4.486      0.209  1
        1   672  .     1     1     1     A    72    72   ASP     C      C    72    175.681    179.248     -3.567  1
        1   673  .     1     1     1     A    72    72   ASP    CA      C    72     55.553     57.143     -1.590  1
        1   674  .     1     1     1     A    72    72   ASP    CB      C    72     39.320     40.785     -1.465  1
        1   675  .     1     1     1     A    72    72   ASP     N      N    72    120.302    120.277      0.025  1
        1   676  .     1     1     1     A    73    73   LEU     H      H    73      7.883      7.995     -0.112  1
        1   677  .     1     1     1     A    73    73   LEU    HA      H    73      4.063      4.172     -0.109  1
        1   686  .     1     1     1     A    73    73   LEU     C      C    73    176.067    178.506     -2.439  1
        1   687  .     1     1     1     A    73    73   LEU    CA      C    73     56.805     58.015     -1.210  1
        1   688  .     1     1     1     A    73    73   LEU    CB      C    73     38.651     41.309     -2.658  1
        1   691  .     1     1     1     A    73    73   LEU     N      N    73    120.988    117.078      3.910  1
        1   692  .     1     1     1     A    74    74   ILE     H      H    74      8.304      7.629      0.675  1
        1   693  .     1     1     1     A    74    74   ILE    HA      H    74      3.392      3.890     -0.498  1
        1   702  .     1     1     1     A    74    74   ILE     C      C    74    177.347    177.604     -0.257  1
        1   703  .     1     1     1     A    74    74   ILE    CA      C    74     63.823     63.575      0.248  1
        1   704  .     1     1     1     A    74    74   ILE    CB      C    74     36.671     37.717     -1.046  1
        1   708  .     1     1     1     A    74    74   ILE     N      N    74    119.457    120.601     -1.144  1
        1   709  .     1     1     1     A    75    75   SER     H      H    75      7.955      7.768      0.187  1
        1   710  .     1     1     1     A    75    75   SER    HA      H    75      4.160      4.411     -0.251  1
        1   713  .     1     1     1     A    75    75   SER     C      C    75    172.859    175.544     -2.685  1
        1   714  .     1     1     1     A    75    75   SER    CA      C    75     60.105     61.623     -1.518  1
        1   715  .     1     1     1     A    75    75   SER    CB      C    75     61.654     63.853     -2.199  1
        1   716  .     1     1     1     A    75    75   SER     N      N    75    116.032    117.935     -1.903  1
        1   717  .     1     1     1     A    76    76   ALA     H      H    76      7.833      8.705     -0.872  1
        1   718  .     1     1     1     A    76    76   ALA    HA      H    76      4.124      4.193     -0.069  1
        1   722  .     1     1     1     A    76    76   ALA     C      C    76    175.526    179.825     -4.299  1
        1   723  .     1     1     1     A    76    76   ALA    CA      C    76     52.797     55.099     -2.302  1
        1   724  .     1     1     1     A    76    76   ALA    CB      C    76     20.286     18.576      1.710  1
        1   725  .     1     1     1     A    76    76   ALA     N      N    76    120.621    123.703     -3.082  1
        1   726  .     1     1     1     A    77    77   PHE     H      H    77      8.868      8.127      0.741  1
        1   727  .     1     1     1     A    77    77   PHE    HA      H    77      4.540      4.460      0.080  1
        1   731  .     1     1     1     A    77    77   PHE     C      C    77    174.331    175.924     -1.593  1
        1   732  .     1     1     1     A    77    77   PHE    CA      C    77     57.083     60.665     -3.582  1
        1   733  .     1     1     1     A    77    77   PHE    CB      C    77     39.323     40.444     -1.121  1
        1   734  .     1     1     1     A    77    77   PHE     N      N    77    112.867    118.661     -5.794  1
        1   735  .     1     1     1     A    78    78   GLY     H      H    78      8.335      8.169      0.166  1
        1   736  .     1     1     1     A    78    78   GLY   HA2      H    78      4.134      4.058      0.076  1
        1   737  .     1     1     1     A    78    78   GLY   HA3      H    78      3.968      4.102     -0.134  1
        1   738  .     1     1     1     A    78    78   GLY     C      C    78    169.786    173.796     -4.010  1
        1   739  .     1     1     1     A    78    78   GLY    CA      C    78     44.551     45.133     -0.582  1
        1   740  .     1     1     1     A    78    78   GLY     N      N    78    110.373    106.948      3.425  1
        1   741  .     1     1     1     A    79    79   THR     H      H    79      7.360      8.119     -0.759  1
        1   742  .     1     1     1     A    79    79   THR    HA      H    79      4.636      4.761     -0.125  1
        1   747  .     1     1     1     A    79    79   THR     C      C    79    166.352    173.859     -7.507  1
        1   748  .     1     1     1     A    79    79   THR    CA      C    79     57.083     61.327     -4.244  1
        1   749  .     1     1     1     A    79    79   THR    CB      C    79     66.962     71.673     -4.711  1
        1   751  .     1     1     1     A    79    79   THR     N      N    79    113.155    115.649     -2.494  1
        1   752  .     1     1     1     A    80    80   ASP     H      H    80      7.789      8.934     -1.145  1
        1   753  .     1     1     1     A    80    80   ASP    HA      H    80      4.547      4.519      0.028  1
        1   756  .     1     1     1     A    80    80   ASP     C      C    80    173.180    175.078     -1.898  1
        1   757  .     1     1     1     A    80    80   ASP    CA      C    80     50.682     54.875     -4.193  1
        1   758  .     1     1     1     A    80    80   ASP    CB      C    80     39.264     41.087     -1.823  1
        1   759  .     1     1     1     A    80    80   ASP     N      N    80    120.340    123.101     -2.761  1
        1   760  .     1     1     1     A    81    81   ASP     H      H    81      8.235      7.740      0.495  1
        1   761  .     1     1     1     A    81    81   ASP    HA      H    81      4.482      4.642     -0.160  1
        1   763  .     1     1     1     A    81    81   ASP     C      C    81    173.214    176.666     -3.452  1
        1   764  .     1     1     1     A    81    81   ASP    CA      C    81     52.775     53.749     -0.974  1
        1   765  .     1     1     1     A    81    81   ASP    CB      C    81     39.405     41.978     -2.573  1
        1   766  .     1     1     1     A    81    81   ASP     N      N    81    122.087    120.455      1.632  1
        1   767  .     1     1     1     A    82    82   GLN     H      H    82      8.653      8.773     -0.120  1
        1   768  .     1     1     1     A    82    82   GLN    HA      H    82      3.701      3.939     -0.238  1
        1   773  .     1     1     1     A    82    82   GLN     C      C    82    175.147    177.928     -2.781  1
        1   774  .     1     1     1     A    82    82   GLN    CA      C    82     58.672     58.648      0.024  1
        1   775  .     1     1     1     A    82    82   GLN    CB      C    82     27.137     28.171     -1.034  1
        1   777  .     1     1     1     A    82    82   GLN     N      N    82    127.141    125.610      1.531  1
        1   779  .     1     1     1     A    83    83   THR     H      H    83      8.169      7.873      0.296  1
        1   780  .     1     1     1     A    83    83   THR    HA      H    83      3.773      3.611      0.162  1
        1   785  .     1     1     1     A    83    83   THR     C      C    83    173.133    176.158     -3.025  1
        1   786  .     1     1     1     A    83    83   THR    CA      C    83     66.980     67.362     -0.382  1
        1   787  .     1     1     1     A    83    83   THR    CB      C    83     68.150     68.378     -0.228  1
        1   789  .     1     1     1     A    83    83   THR     N      N    83    118.975    117.598      1.377  1
        1   790  .     1     1     1     A    84    84   GLU     H      H    84      7.539      8.606     -1.067  1
        1   791  .     1     1     1     A    84    84   GLU    HA      H    84      3.946      3.956     -0.010  1
        1   794  .     1     1     1     A    84    84   GLU     C      C    84    176.834    179.207     -2.373  1
        1   795  .     1     1     1     A    84    84   GLU    CA      C    84     57.231     59.366     -2.135  1
        1   796  .     1     1     1     A    84    84   GLU    CB      C    84     27.585     29.265     -1.680  1
        1   798  .     1     1     1     A    84    84   GLU     N      N    84    121.498    119.196      2.302  1
        1   799  .     1     1     1     A    85    85   ILE     H      H    85      7.917      7.413      0.504  1
        1   800  .     1     1     1     A    85    85   ILE    HA      H    85      2.972      2.867      0.105  1
        1   805  .     1     1     1     A    85    85   ILE     C      C    85    175.239    177.443     -2.204  1
        1   806  .     1     1     1     A    85    85   ILE    CA      C    85     64.316     64.790     -0.474  1
        1   807  .     1     1     1     A    85    85   ILE    CB      C    85     35.581     37.749     -2.168  1
        1   809  .     1     1     1     A    85    85   ILE     N      N    85    121.073    119.598      1.475  1
        1   810  .     1     1     1     A    86    86   CYS     H      H    86      8.645      8.636      0.009  1
        1   811  .     1     1     1     A    86    86   CYS    HA      H    86      3.758      3.927     -0.169  1
        1   813  .     1     1     1     A    86    86   CYS     C      C    86    174.521    177.017     -2.496  1
        1   814  .     1     1     1     A    86    86   CYS    CA      C    86     64.096     63.446      0.650  1
        1   815  .     1     1     1     A    86    86   CYS    CB      C    86     26.415     27.077     -0.662  1
        1   816  .     1     1     1     A    86    86   CYS     N      N    86    119.084    118.713      0.371  1
        1   817  .     1     1     1     A    87    87   LYS     H      H    87      7.751      7.991     -0.240  1
        1   818  .     1     1     1     A    87    87   LYS    HA      H    87      3.699      3.599      0.100  1
        1   825  .     1     1     1     A    87    87   LYS     C      C    87    176.638    178.735     -2.097  1
        1   826  .     1     1     1     A    87    87   LYS    CA      C    87     59.424     59.364      0.060  1
        1   827  .     1     1     1     A    87    87   LYS    CB      C    87     31.114     32.072     -0.958  1
        1   831  .     1     1     1     A    87    87   LYS     N      N    87    117.647    121.670     -4.023  1
        1   832  .     1     1     1     A    88    88   GLN     H      H    88      7.786      7.513      0.273  1
        1   833  .     1     1     1     A    88    88   GLN    HA      H    88      4.124      4.094      0.030  1
        1   839  .     1     1     1     A    88    88   GLN     C      C    88    175.707    178.955     -3.248  1
        1   840  .     1     1     1     A    88    88   GLN    CA      C    88     58.352     58.717     -0.365  1
        1   841  .     1     1     1     A    88    88   GLN    CB      C    88     26.861     28.149     -1.288  1
        1   843  .     1     1     1     A    88    88   GLN     N      N    88    121.421    117.612      3.809  1
        1   845  .     1     1     1     A    89    89   ILE     H      H    89      8.473      8.014      0.459  1
        1   846  .     1     1     1     A    89    89   ILE    HA      H    89      3.751      3.792     -0.041  1
        1   855  .     1     1     1     A    89    89   ILE     C      C    89    175.681    179.101     -3.420  1
        1   856  .     1     1     1     A    89    89   ILE    CA      C    89     64.520     64.862     -0.342  1
        1   857  .     1     1     1     A    89    89   ILE    CB      C    89     36.619     37.242     -0.623  1
        1   861  .     1     1     1     A    89    89   ILE     N      N    89    121.514    120.917      0.597  1
        1   862  .     1     1     1     A    90    90   LEU     H      H    90      8.688      7.907      0.781  1
        1   863  .     1     1     1     A    90    90   LEU    HA      H    90      3.768      4.233     -0.465  1
        1   872  .     1     1     1     A    90    90   LEU     C      C    90    176.131    177.739     -1.608  1
        1   873  .     1     1     1     A    90    90   LEU    CA      C    90     56.800     57.633     -0.833  1
        1   874  .     1     1     1     A    90    90   LEU    CB      C    90     40.927     42.291     -1.364  1
        1   878  .     1     1     1     A    90    90   LEU     N      N    90    121.165    121.944     -0.779  1
        1   879  .     1     1     1     A    91    91   THR     H      H    91      7.735      7.814     -0.079  1
        1   880  .     1     1     1     A    91    91   THR    HA      H    91      4.224      4.406     -0.182  1
        1   885  .     1     1     1     A    91    91   THR     C      C    91    173.095    175.196     -2.101  1
        1   886  .     1     1     1     A    91    91   THR    CA      C    91     65.321     63.370      1.951  1
        1   887  .     1     1     1     A    91    91   THR    CB      C    91     68.237     69.796     -1.559  1
        1   889  .     1     1     1     A    91    91   THR     N      N    91    113.563    114.410     -0.847  1
        1   890  .     1     1     1     A    92    92   LYS     H      H    92      8.215      7.985      0.230  1
        1   891  .     1     1     1     A    92    92   LYS    HA      H    92      4.630      4.659     -0.029  1
        1   898  .     1     1     1     A    92    92   LYS     C      C    92    175.324    176.116     -0.792  1
        1   899  .     1     1     1     A    92    92   LYS    CA      C    92     55.225     55.504     -0.279  1
        1   900  .     1     1     1     A    92    92   LYS    CB      C    92     33.395     33.217      0.178  1
        1   904  .     1     1     1     A    92    92   LYS     N      N    92    118.048    118.621     -0.573  1
        1   905  .     1     1     1     A    93    93   GLY     H      H    93      8.880      7.945      0.935  1
        1   906  .     1     1     1     A    93    93   GLY   HA2      H    93      4.391      4.226      0.165  1
        1   907  .     1     1     1     A    93    93   GLY   HA3      H    93      3.701      4.233     -0.532  1
        1   908  .     1     1     1     A    93    93   GLY     C      C    93    169.526    172.129     -2.603  1
        1   909  .     1     1     1     A    93    93   GLY    CA      C    93     43.453     44.704     -1.251  1
        1   910  .     1     1     1     A    93    93   GLY     N      N    93    109.954    108.219      1.735  1
        1   911  .     1     1     1     A    94    94   GLU     H      H    94      9.136      9.177     -0.041  1
        1   912  .     1     1     1     A    94    94   GLU    HA      H    94      4.810      4.485      0.325  1
        1   915  .     1     1     1     A    94    94   GLU     C      C    94    174.309    175.682     -1.373  1
        1   916  .     1     1     1     A    94    94   GLU    CA      C    94     53.437     55.976     -2.539  1
        1   917  .     1     1     1     A    94    94   GLU    CB      C    94     30.903     28.390      2.513  1
        1   919  .     1     1     1     A    94    94   GLU     N      N    94    119.741    119.682      0.059  1
        1   920  .     1     1     1     A    95    95   VAL     H      H    95      9.219      8.498      0.721  1
        1   921  .     1     1     1     A    95    95   VAL    HA      H    95      4.269      4.593     -0.324  1
        1   929  .     1     1     1     A    95    95   VAL     C      C    95    173.375    175.679     -2.304  1
        1   930  .     1     1     1     A    95    95   VAL    CA      C    95     61.877     61.125      0.752  1
        1   931  .     1     1     1     A    95    95   VAL    CB      C    95     30.861     33.384     -2.523  1
        1   934  .     1     1     1     A    95    95   VAL     N      N    95    130.615    123.725      6.890  1
        1   935  .     1     1     1     A    96    96   GLN     H      H    96      8.973      8.538      0.435  1
        1   936  .     1     1     1     A    96    96   GLN    HA      H    96      4.480      4.477      0.003  1
        1   942  .     1     1     1     A    96    96   GLN     C      C    96    173.221    176.771     -3.550  1
        1   943  .     1     1     1     A    96    96   GLN    CA      C    96     53.442     56.081     -2.639  1
        1   944  .     1     1     1     A    96    96   GLN    CB      C    96     28.242     29.021     -0.779  1
        1   946  .     1     1     1     A    96    96   GLN     N      N    96    128.283    126.181      2.102  1
        1   948  .     1     1     1     A    97    97   VAL     H      H    97      8.565      8.329      0.236  1
        1   949  .     1     1     1     A    97    97   VAL    HA      H    97      4.337      4.272      0.065  1
        1   957  .     1     1     1     A    97    97   VAL     C      C    97    173.199    175.666     -2.467  1
        1   958  .     1     1     1     A    97    97   VAL    CA      C    97     60.248     61.276     -1.028  1
        1   959  .     1     1     1     A    97    97   VAL    CB      C    97     32.141     31.859      0.282  1
        1   962  .     1     1     1     A    97    97   VAL     N      N    97    124.341    121.661      2.680  1
        1   963  .     1     1     1     A   108   108   GLN    HA      H   108      4.143      2.923      1.220  1
        1   966  .     1     1     1     A   108   108   GLN     C      C   108    175.257    175.226      0.031  1
        1   967  .     1     1     1     A   108   108   GLN    CA      C   108     57.088     56.335      0.753  1
        1   968  .     1     1     1     A   108   108   GLN    CB      C   108     26.753     26.021      0.732  1
        1   970  .     1     1     1     A   109   109   MET     H      H   109      8.313      7.619      0.694  1
        1   971  .     1     1     1     A   109   109   MET    HA      H   109      4.237      4.049      0.188  1
        1   973  .     1     1     1     A   109   109   MET     C      C   109    175.093    177.660     -2.567  1
        1   974  .     1     1     1     A   109   109   MET    CA      C   109     58.476     58.333      0.143  1
        1   975  .     1     1     1     A   109   109   MET    CB      C   109     32.106     32.142     -0.036  1
        1   976  .     1     1     1     A   109   109   MET     N      N   109    119.975    117.665      2.310  1
        1   977  .     1     1     1     A   110   110   PHE     H      H   110      8.287      7.464      0.823  1
        1   978  .     1     1     1     A   110   110   PHE    HA      H   110      4.379      4.333      0.046  1
        1   980  .     1     1     1     A   110   110   PHE     C      C   110    174.111    177.232     -3.121  1
        1   981  .     1     1     1     A   110   110   PHE    CA      C   110     61.187     59.677      1.510  1
        1   982  .     1     1     1     A   110   110   PHE    CB      C   110     37.964     37.660      0.304  1
        1   983  .     1     1     1     A   110   110   PHE     N      N   110    120.818    116.879      3.939  1
        1   984  .     1     1     1     A   111   111   ARG     H      H   111      7.741      7.869     -0.128  1
        1   985  .     1     1     1     A   111   111   ARG    HA      H   111      4.249      4.217      0.032  1
        1   989  .     1     1     1     A   111   111   ARG     C      C   111    176.884    178.073     -1.189  1
        1   990  .     1     1     1     A   111   111   ARG    CA      C   111     57.476     58.547     -1.071  1
        1   991  .     1     1     1     A   111   111   ARG    CB      C   111     27.628     29.560     -1.932  1
        1   994  .     1     1     1     A   111   111   ARG     N      N   111    118.485    120.823     -2.338  1
        1   995  .     1     1     1     A   112   112   ASP     H      H   112      9.081      8.133      0.948  1
        1   996  .     1     1     1     A   112   112   ASP    HA      H   112      4.447      4.296      0.151  1
        1   999  .     1     1     1     A   112   112   ASP     C      C   112    176.877    178.553     -1.676  1
        1  1000  .     1     1     1     A   112   112   ASP    CA      C   112     56.549     57.669     -1.120  1
        1  1001  .     1     1     1     A   112   112   ASP    CB      C   112     39.006     41.502     -2.496  1
        1  1002  .     1     1     1     A   112   112   ASP     N      N   112    125.037    119.117      5.920  1
        1  1003  .     1     1     1     A   113   113   ILE    HA      H   113      3.417      3.866     -0.449  1
        1  1013  .     1     1     1     A   113   113   ILE     C      C   113    174.056    177.831     -3.775  1
        1  1014  .     1     1     1     A   113   113   ILE    CA      C   113     64.514     63.382      1.132  1
        1  1015  .     1     1     1     A   113   113   ILE    CB      C   113     36.709     37.326     -0.617  1
        1  1019  .     1     1     1     A   114   114   ALA     H      H   114      7.957      8.094     -0.137  1
        1  1020  .     1     1     1     A   114   114   ALA    HA      H   114      3.808      4.124     -0.316  1
        1  1024  .     1     1     1     A   114   114   ALA     C      C   114    176.333    180.086     -3.753  1
        1  1025  .     1     1     1     A   114   114   ALA    CA      C   114     53.889     55.148     -1.259  1
        1  1026  .     1     1     1     A   114   114   ALA    CB      C   114     17.406     18.110     -0.704  1
        1  1027  .     1     1     1     A   114   114   ALA     N      N   114    121.378    124.072     -2.694  1
        1  1028  .     1     1     1     A   115   115   THR     H      H   115      8.315      7.621      0.694  1
        1  1029  .     1     1     1     A   115   115   THR    HA      H   115      3.853      3.912     -0.059  1
        1  1034  .     1     1     1     A   115   115   THR     C      C   115    172.837    176.861     -4.024  1
        1  1035  .     1     1     1     A   115   115   THR    CA      C   115     65.672     66.915     -1.243  1
        1  1036  .     1     1     1     A   115   115   THR    CB      C   115     67.578     68.201     -0.623  1
        1  1038  .     1     1     1     A   115   115   THR     N      N   115    114.216    114.361     -0.145  1
        1  1039  .     1     1     1     A   116   116   ILE     H      H   116      7.512      7.578     -0.066  1
        1  1040  .     1     1     1     A   116   116   ILE    HA      H   116      4.676      3.715      0.961  1
        1  1050  .     1     1     1     A   116   116   ILE     C      C   116    175.419    177.992     -2.573  1
        1  1051  .     1     1     1     A   116   116   ILE    CA      C   116     64.174     64.661     -0.487  1
        1  1052  .     1     1     1     A   116   116   ILE    CB      C   116     36.524     37.692     -1.168  1
        1  1056  .     1     1     1     A   116   116   ILE     N      N   116    122.481    121.223      1.258  1
        1  1057  .     1     1     1     A   117   117   VAL     H      H   117      7.998      7.976      0.022  1
        1  1058  .     1     1     1     A   117   117   VAL    HA      H   117      4.597      3.856      0.741  1
        1  1063  .     1     1     1     A   117   117   VAL     C      C   117    175.244    177.396     -2.152  1
        1  1064  .     1     1     1     A   117   117   VAL    CA      C   117     66.337     64.829      1.508  1
        1  1065  .     1     1     1     A   117   117   VAL    CB      C   117     29.823     31.608     -1.785  1
        1  1066  .     1     1     1     A   117   117   VAL     N      N   117    118.373    121.483     -3.110  1
        1  1067  .     1     1     1     A   118   118   ALA     H      H   118      8.477      8.029      0.448  1
        1  1068  .     1     1     1     A   118   118   ALA    HA      H   118      4.150      3.971      0.179  1
        1  1072  .     1     1     1     A   118   118   ALA     C      C   118    177.197    180.264     -3.067  1
        1  1073  .     1     1     1     A   118   118   ALA    CA      C   118     53.427     55.884     -2.457  1
        1  1074  .     1     1     1     A   118   118   ALA    CB      C   118     16.339     18.313     -1.974  1
        1  1075  .     1     1     1     A   118   118   ALA     N      N   118    119.167    123.934     -4.767  1
        1  1076  .     1     1     1     A   119   119   ASP     H      H   119      8.272      7.697      0.575  1
        1  1077  .     1     1     1     A   119   119   ASP    HA      H   119      4.593      4.409      0.184  1
        1  1079  .     1     1     1     A   119   119   ASP     C      C   119    175.850    177.714     -1.864  1
        1  1080  .     1     1     1     A   119   119   ASP    CA      C   119     54.935     56.923     -1.988  1
        1  1081  .     1     1     1     A   119   119   ASP    CB      C   119     40.261     40.422     -0.161  1
        1  1082  .     1     1     1     A   119   119   ASP     N      N   119    117.147    117.607     -0.460  1
        1  1083  .     1     1     1     A   120   120   LYS     H      H   120      7.735      7.587      0.148  1
        1  1084  .     1     1     1     A   120   120   LYS    HA      H   120      4.699      4.398      0.301  1
        1  1089  .     1     1     1     A   120   120   LYS     C      C   120    174.317    176.060     -1.743  1
        1  1090  .     1     1     1     A   120   120   LYS    CA      C   120     54.169     57.480     -3.311  1
        1  1091  .     1     1     1     A   120   120   LYS    CB      C   120     32.977     32.584      0.393  1
        1  1095  .     1     1     1     A   120   120   LYS     N      N   120    115.243    116.783     -1.540  1
        1  1096  .     1     1     1     A   121   121   CYS     H      H   121      7.364      7.592     -0.228  1
        1  1097  .     1     1     1     A   121   121   CYS    HA      H   121      5.748      5.040      0.708  1
        1  1099  .     1     1     1     A   121   121   CYS     C      C   121    171.709    172.697     -0.988  1
        1  1100  .     1     1     1     A   121   121   CYS    CA      C   121     56.983     57.606     -0.623  1
        1  1101  .     1     1     1     A   121   121   CYS    CB      C   121     30.860     33.304     -2.444  1
        1  1102  .     1     1     1     A   121   121   CYS     N      N   121    114.342    116.897     -2.555  1
        1  1103  .     1     1     1     A   122   122   VAL     H      H   122      9.071      8.563      0.508  1
        1  1104  .     1     1     1     A   122   122   VAL    HA      H   122      4.498      4.657     -0.159  1
        1  1112  .     1     1     1     A   122   122   VAL     C      C   122    171.609    175.166     -3.557  1
        1  1113  .     1     1     1     A   122   122   VAL    CA      C   122     57.294     61.318     -4.024  1
        1  1114  .     1     1     1     A   122   122   VAL    CB      C   122     34.006     34.014     -0.008  1
        1  1117  .     1     1     1     A   122   122   VAL     N      N   122    113.777    122.732     -8.955  1
        1  1118  .     1     1     1     A   123   123   ASN     H      H   123      7.871      8.930     -1.059  1
        1  1119  .     1     1     1     A   123   123   ASN     C      C   123    173.094    174.237     -1.143  1
        1  1120  .     1     1     1     A   123   123   ASN    CA      C   123     48.736     51.140     -2.404  1
        1  1121  .     1     1     1     A   123   123   ASN    CB      C   123     36.987     39.171     -2.184  1
        1  1122  .     1     1     1     A   123   123   ASN     N      N   123    121.955    125.987     -4.032  1
        1  1123  .     1     1     1     A   124   124   PRO    HA      H   124      4.443      4.594     -0.151  1
        1  1129  .     1     1     1     A   124   124   PRO     C      C   124    173.895    177.047     -3.152  1
        1  1130  .     1     1     1     A   124   124   PRO    CA      C   124     62.566     62.211      0.355  1
        1  1131  .     1     1     1     A   124   124   PRO    CB      C   124     30.372     32.469     -2.097  1
        1  1134  .     1     1     1     A   125   125   GLU     H      H   125      8.351      8.452     -0.101  1
        1  1135  .     1     1     1     A   125   125   GLU    HA      H   125      4.231      4.253     -0.022  1
        1  1139  .     1     1     1     A   125   125   GLU     C      C   125    175.336    175.966     -0.630  1
        1  1140  .     1     1     1     A   125   125   GLU    CA      C   125     57.023     57.007      0.016  1
        1  1141  .     1     1     1     A   125   125   GLU    CB      C   125     28.418     29.847     -1.429  1
        1  1143  .     1     1     1     A   125   125   GLU     N      N   125    118.493    120.313     -1.820  1
        1  1144  .     1     1     1     A   126   126   THR     H      H   126      6.969      8.535     -1.566  1
        1  1145  .     1     1     1     A   126   126   THR    HA      H   126      4.245      4.520     -0.275  1
        1  1150  .     1     1     1     A   126   126   THR     C      C   126    173.015    173.537     -0.522  1
        1  1151  .     1     1     1     A   126   126   THR    CA      C   126     59.572     62.428     -2.856  1
        1  1152  .     1     1     1     A   126   126   THR    CB      C   126     68.453     71.862     -3.409  1
        1  1154  .     1     1     1     A   126   126   THR     N      N   126    107.133    118.314    -11.181  1
        1  1155  .     1     1     1     A   127   127   LYS     H      H   127      8.382      7.622      0.760  1
        1  1156  .     1     1     1     A   127   127   LYS    HA      H   127      3.347      4.702     -1.355  1
        1  1160  .     1     1     1     A   127   127   LYS     C      C   127    171.101    174.345     -3.244  1
        1  1161  .     1     1     1     A   127   127   LYS    CA      C   127     56.363     55.786      0.577  1
        1  1162  .     1     1     1     A   127   127   LYS    CB      C   127     27.690     35.576     -7.886  1
        1  1165  .     1     1     1     A   127   127   LYS     N      N   127    116.239    119.724     -3.485  1
        1  1166  .     1     1     1     A   128   128   ARG     H      H   128      7.260      8.702     -1.442  1
        1  1167  .     1     1     1     A   128   128   ARG    HA      H   128      3.728      4.769     -1.041  1
        1  1172  .     1     1     1     A   128   128   ARG     C      C   128    171.447    176.169     -4.722  1
        1  1173  .     1     1     1     A   128   128   ARG    CA      C   128     50.060     53.943     -3.883  1
        1  1174  .     1     1     1     A   128   128   ARG    CB      C   128     30.702     30.450      0.252  1
        1  1177  .     1     1     1     A   128   128   ARG     N      N   128    114.594    121.801     -7.207  1
        1  1178  .     1     1     1     A   129   129   PRO    HA      H   129      4.176      4.663     -0.487  1
        1  1183  .     1     1     1     A   129   129   PRO     C      C   129    174.633    176.671     -2.038  1
        1  1184  .     1     1     1     A   129   129   PRO    CA      C   129     61.106     64.457     -3.351  1
        1  1185  .     1     1     1     A   129   129   PRO    CB      C   129     31.432     31.842     -0.410  1
        1  1188  .     1     1     1     A   130   130   TYR     H      H   130      9.923      8.148      1.775  1
        1  1189  .     1     1     1     A   130   130   TYR    HA      H   130      4.748      4.439      0.309  1
        1  1193  .     1     1     1     A   130   130   TYR     C      C   130    172.795    176.043     -3.248  1
        1  1194  .     1     1     1     A   130   130   TYR    CA      C   130     57.077     59.331     -2.254  1
        1  1195  .     1     1     1     A   130   130   TYR    CB      C   130     39.505     37.309      2.196  1
        1  1196  .     1     1     1     A   130   130   TYR     N      N   130    121.765    115.578      6.187  1
        1  1197  .     1     1     1     A   131   131   THR     H      H   131      7.302      7.458     -0.156  1
        1  1198  .     1     1     1     A   131   131   THR    HA      H   131      4.703      4.005      0.698  1
        1  1203  .     1     1     1     A   131   131   THR     C      C   131    172.893    174.229     -1.336  1
        1  1204  .     1     1     1     A   131   131   THR    CA      C   131     58.278     61.471     -3.193  1
        1  1205  .     1     1     1     A   131   131   THR    CB      C   131     69.783     66.182      3.601  1
        1  1207  .     1     1     1     A   131   131   THR     N      N   131    108.014    115.053     -7.039  1
        1  1208  .     1     1     1     A   132   132   VAL     H      H   132      8.820      7.857      0.963  1
        1  1209  .     1     1     1     A   132   132   VAL    HA      H   132      3.501      3.585     -0.084  1
        1  1217  .     1     1     1     A   132   132   VAL     C      C   132    174.690    177.573     -2.883  1
        1  1218  .     1     1     1     A   132   132   VAL    CA      C   132     65.339     67.046     -1.707  1
        1  1219  .     1     1     1     A   132   132   VAL    CB      C   132     30.020     31.415     -1.395  1
        1  1222  .     1     1     1     A   132   132   VAL     N      N   132    122.171    125.549     -3.378  1
        1  1223  .     1     1     1     A   133   133   ILE     H      H   133      7.619      8.226     -0.607  1
        1  1224  .     1     1     1     A   133   133   ILE    HA      H   133      4.058      3.647      0.411  1
        1  1234  .     1     1     1     A   133   133   ILE     C      C   133    175.729    178.097     -2.368  1
        1  1235  .     1     1     1     A   133   133   ILE    CA      C   133     62.495     64.886     -2.391  1
        1  1236  .     1     1     1     A   133   133   ILE    CB      C   133     36.385     37.227     -0.842  1
        1  1240  .     1     1     1     A   133   133   ILE     N      N   133    118.154    120.721     -2.567  1
        1  1241  .     1     1     1     A   134   134   LEU     H      H   134      7.475      7.849     -0.374  1
        1  1242  .     1     1     1     A   134   134   LEU    HA      H   134      4.168      3.974      0.194  1
        1  1248  .     1     1     1     A   134   134   LEU     C      C   134    177.772    178.157     -0.385  1
        1  1249  .     1     1     1     A   134   134   LEU    CA      C   134     57.631     58.200     -0.569  1
        1  1250  .     1     1     1     A   134   134   LEU    CB      C   134     40.227     41.760     -1.533  1
        1  1253  .     1     1     1     A   134   134   LEU     N      N   134    122.421    121.710      0.711  1
        1  1254  .     1     1     1     A   135   135   ILE     H      H   135      7.921      7.361      0.560  1
        1  1255  .     1     1     1     A   135   135   ILE    HA      H   135      4.102      3.940      0.162  1
        1  1265  .     1     1     1     A   135   135   ILE     C      C   135    175.233    177.583     -2.350  1
        1  1266  .     1     1     1     A   135   135   ILE    CA      C   135     60.256     62.743     -2.487  1
        1  1267  .     1     1     1     A   135   135   ILE    CB      C   135     32.891     37.892     -5.001  1
        1  1271  .     1     1     1     A   135   135   ILE     N      N   135    120.950    118.794      2.156  1
        1  1272  .     1     1     1     A   136   136   GLU     H      H   136      9.209      8.160      1.049  1
        1  1273  .     1     1     1     A   136   136   GLU    HA      H   136      4.034      4.044     -0.010  1
        1  1277  .     1     1     1     A   136   136   GLU     C      C   136    176.526    178.734     -2.208  1
        1  1278  .     1     1     1     A   136   136   GLU    CA      C   136     59.599     58.954      0.645  1
        1  1279  .     1     1     1     A   136   136   GLU    CB      C   136     29.139     29.362     -0.223  1
        1  1281  .     1     1     1     A   136   136   GLU     N      N   136    122.024    120.811      1.213  1
        1  1282  .     1     1     1     A   137   137   ARG     H      H   137      7.830      8.031     -0.201  1
        1  1283  .     1     1     1     A   137   137   ARG    HA      H   137      4.090      4.058      0.032  1
        1  1287  .     1     1     1     A   137   137   ARG     C      C   137    175.702    177.983     -2.281  1
        1  1288  .     1     1     1     A   137   137   ARG    CA      C   137     57.708     58.831     -1.123  1
        1  1289  .     1     1     1     A   137   137   ARG    CB      C   137     28.581     29.860     -1.279  1
        1  1292  .     1     1     1     A   137   137   ARG     N      N   137    118.415    119.900     -1.485  1
        1  1293  .     1     1     1     A   138   138   ALA     H      H   138      8.040      8.011      0.029  1
        1  1294  .     1     1     1     A   138   138   ALA    HA      H   138      4.200      4.295     -0.095  1
        1  1298  .     1     1     1     A   138   138   ALA     C      C   138    177.688    179.453     -1.765  1
        1  1299  .     1     1     1     A   138   138   ALA    CA      C   138     53.685     54.207     -0.522  1
        1  1300  .     1     1     1     A   138   138   ALA    CB      C   138     17.407     18.990     -1.583  1
        1  1301  .     1     1     1     A   138   138   ALA     N      N   138    123.965    122.392      1.573  1
        1  1302  .     1     1     1     A   139   139   MET     H      H   139      8.829      8.100      0.729  1
        1  1303  .     1     1     1     A   139   139   MET    HA      H   139      4.060      4.132     -0.072  1
        1  1306  .     1     1     1     A   139   139   MET     C      C   139    175.950    178.168     -2.218  1
        1  1307  .     1     1     1     A   139   139   MET    CA      C   139     58.457     58.304      0.153  1
        1  1308  .     1     1     1     A   139   139   MET    CB      C   139     33.671     32.148      1.523  1
        1  1309  .     1     1     1     A   139   139   MET     N      N   139    117.663    118.338     -0.675  1
        1  1310  .     1     1     1     A   140   140   LYS     H      H   140      8.243      8.304     -0.061  1
        1  1311  .     1     1     1     A   140   140   LYS    HA      H   140      4.453      4.192      0.261  1
        1  1315  .     1     1     1     A   140   140   LYS     C      C   140    178.603    178.503      0.100  1
        1  1316  .     1     1     1     A   140   140   LYS    CA      C   140     58.033     58.298     -0.265  1
        1  1317  .     1     1     1     A   140   140   LYS    CB      C   140     30.269     31.675     -1.406  1
        1  1319  .     1     1     1     A   140   140   LYS     N      N   140    120.818    118.275      2.543  1
        1  1320  .     1     1     1     A   141   141   ASP     H      H   141      8.399      7.950      0.449  1
        1  1321  .     1     1     1     A   141   141   ASP    HA      H   141      4.353      4.423     -0.070  1
        1  1323  .     1     1     1     A   141   141   ASP     C      C   141    175.598    178.392     -2.794  1
        1  1324  .     1     1     1     A   141   141   ASP    CA      C   141     56.086     57.140     -1.054  1
        1  1325  .     1     1     1     A   141   141   ASP    CB      C   141     39.206     41.110     -1.904  1
        1  1326  .     1     1     1     A   141   141   ASP     N      N   141    123.263    120.387      2.876  1
        1  1327  .     1     1     1     A   142   142   ILE     H      H   142      7.320      7.302      0.018  1
        1  1328  .     1     1     1     A   142   142   ILE    HA      H   142      4.348      3.992      0.356  1
        1  1338  .     1     1     1     A   142   142   ILE     C      C   142    172.921    176.267     -3.346  1
        1  1339  .     1     1     1     A   142   142   ILE    CA      C   142     60.088     63.910     -3.822  1
        1  1340  .     1     1     1     A   142   142   ILE    CB      C   142     35.847     39.103     -3.256  1
        1  1344  .     1     1     1     A   142   142   ILE     N      N   142    109.830    118.273     -8.443  1
        1  1345  .     1     1     1     A   143   143   HIS     H      H   143      7.961      7.691      0.270  1
        1  1346  .     1     1     1     A   143   143   HIS    HA      H   143      4.214      4.931     -0.717  1
        1  1351  .     1     1     1     A   143   143   HIS     C      C   143    172.248    173.324     -1.076  1
        1  1352  .     1     1     1     A   143   143   HIS    CA      C   143     54.870     53.566      1.304  1
        1  1353  .     1     1     1     A   143   143   HIS    CB      C   143     25.457     31.388     -5.931  1
        1  1354  .     1     1     1     A   143   143   HIS     N      N   143    119.944    119.849      0.095  1
        1  1355  .     1     1     1     A   144   144   TYR     H      H   144      8.177      8.627     -0.450  1
        1  1356  .     1     1     1     A   144   144   TYR    HA      H   144      4.179      4.423     -0.244  1
        1  1360  .     1     1     1     A   144   144   TYR     C      C   144    172.741    176.146     -3.405  1
        1  1361  .     1     1     1     A   144   144   TYR    CA      C   144     60.003     59.959      0.044  1
        1  1362  .     1     1     1     A   144   144   TYR    CB      C   144     37.507     38.473     -0.966  1
        1  1363  .     1     1     1     A   144   144   TYR     N      N   144    119.603    130.322    -10.719  1
        1  1364  .     1     1     1     A   145   145   SER     H      H   145      7.496      8.198     -0.702  1
        1  1365  .     1     1     1     A   145   145   SER    HA      H   145      4.659      3.812      0.847  1
        1  1367  .     1     1     1     A   145   145   SER     C      C   145    170.149    174.737     -4.588  1
        1  1368  .     1     1     1     A   145   145   SER    CA      C   145     54.628     58.560     -3.932  1
        1  1369  .     1     1     1     A   145   145   SER    CB      C   145     62.415     61.484      0.931  1
        1  1370  .     1     1     1     A   145   145   SER     N      N   145    124.276    117.865      6.411  1
        1  1371  .     1     1     1     A   146   146   VAL     H      H   146      8.431      8.025      0.406  1
        1  1372  .     1     1     1     A   146   146   VAL    HA      H   146      4.147      3.988      0.159  1
        1  1380  .     1     1     1     A   146   146   VAL     C      C   146    173.007    176.842     -3.835  1
        1  1381  .     1     1     1     A   146   146   VAL    CA      C   146     61.525     64.417     -2.892  1
        1  1382  .     1     1     1     A   146   146   VAL    CB      C   146     31.178     31.736     -0.558  1
        1  1385  .     1     1     1     A   146   146   VAL     N      N   146    124.181    117.522      6.659  1
        1  1386  .     1     1     1     A   147   147   LYS     H      H   147      8.384      7.784      0.600  1
        1  1387  .     1     1     1     A   147   147   LYS    HA      H   147      4.823      4.322      0.501  1
        1  1389  .     1     1     1     A   147   147   LYS     C      C   147    174.548    177.414     -2.866  1
        1  1390  .     1     1     1     A   147   147   LYS    CA      C   147     52.533     57.594     -5.061  1
        1  1391  .     1     1     1     A   147   147   LYS    CB      C   147     31.811     33.110     -1.299  1
        1  1393  .     1     1     1     A   147   147   LYS     N      N   147    125.682    120.230      5.452  1
        1  1394  .     1     1     1     A   152   152   THR    HA      H   152      3.837      4.001     -0.164  1
        1  1399  .     1     1     1     A   152   152   THR     C      C   152    174.263    175.589     -1.326  1
        1  1400  .     1     1     1     A   152   152   THR    CA      C   152     64.489     65.794     -1.305  1
        1  1401  .     1     1     1     A   152   152   THR    CB      C   152     66.634     68.096     -1.462  1
        1  1403  .     1     1     1     A   153   153   LYS     H      H   153      8.008      7.942      0.066  1
        1  1404  .     1     1     1     A   153   153   LYS    HA      H   153      4.011      4.397     -0.386  1
        1  1411  .     1     1     1     A   153   153   LYS     C      C   153    175.558    176.090     -0.532  1
        1  1412  .     1     1     1     A   153   153   LYS    CA      C   153     58.957     55.625      3.332  1
        1  1413  .     1     1     1     A   153   153   LYS    CB      C   153     30.924     30.152      0.772  1
        1  1417  .     1     1     1     A   153   153   LYS     N      N   153    121.519    120.387      1.132  1
        1  1418  .     1     1     1     A   154   154   GLN     H      H   154      7.905      8.176     -0.271  1
        1  1419  .     1     1     1     A   154   154   GLN    HA      H   154      4.638      4.582      0.056  1
        1  1422  .     1     1     1     A   154   154   GLN     C      C   154    177.284    176.205      1.079  1
        1  1423  .     1     1     1     A   154   154   GLN    CA      C   154     57.584     57.421      0.163  1
        1  1424  .     1     1     1     A   154   154   GLN    CB      C   154     28.046     31.289     -3.243  1
        1  1426  .     1     1     1     A   154   154   GLN     N      N   154    118.817    121.522     -2.705  1
        1  1427  .     1     1     1     A   155   155   GLN     H      H   155      8.148      8.211     -0.063  1
        1  1428  .     1     1     1     A   155   155   GLN    HA      H   155      4.147      4.945     -0.798  1
        1  1431  .     1     1     1     A   155   155   GLN     C      C   155    174.276    175.972     -1.696  1
        1  1432  .     1     1     1     A   155   155   GLN    CA      C   155     58.824     54.953      3.871  1
        1  1433  .     1     1     1     A   155   155   GLN    CB      C   155     28.299     28.790     -0.491  1
        1  1435  .     1     1     1     A   155   155   GLN     N      N   155    117.894    117.320      0.574  1
        1  1436  .     1     1     1     A   156   156   ALA     H      H   156      8.471      7.855      0.616  1
        1  1437  .     1     1     1     A   156   156   ALA    HA      H   156      4.001      3.997      0.004  1
        1  1441  .     1     1     1     A   156   156   ALA     C      C   156    175.962    180.446     -4.484  1
        1  1442  .     1     1     1     A   156   156   ALA    CA      C   156     54.082     55.090     -1.008  1
        1  1443  .     1     1     1     A   156   156   ALA    CB      C   156     16.962     18.196     -1.234  1
        1  1444  .     1     1     1     A   156   156   ALA     N      N   156    122.191    122.937     -0.746  1
        1  1445  .     1     1     1     A   157   157   LEU     H      H   157      7.411      8.173     -0.762  1
        1  1446  .     1     1     1     A   157   157   LEU    HA      H   157      4.445      4.023      0.422  1
        1  1455  .     1     1     1     A   157   157   LEU     C      C   157    177.450    179.252     -1.802  1
        1  1456  .     1     1     1     A   157   157   LEU    CA      C   157     56.861     57.514     -0.653  1
        1  1457  .     1     1     1     A   157   157   LEU    CB      C   157     39.089     41.503     -2.414  1
        1  1461  .     1     1     1     A   157   157   LEU     N      N   157    115.763    118.884     -3.121  1
        1  1462  .     1     1     1     A   158   158   GLU     H      H   158      7.431      8.192     -0.761  1
        1  1463  .     1     1     1     A   158   158   GLU    HA      H   158      4.037      4.032      0.005  1
        1  1466  .     1     1     1     A   158   158   GLU     C      C   158    176.422    179.242     -2.820  1
        1  1467  .     1     1     1     A   158   158   GLU    CA      C   158     57.749     59.529     -1.780  1
        1  1468  .     1     1     1     A   158   158   GLU    CB      C   158     27.747     29.494     -1.747  1
        1  1470  .     1     1     1     A   158   158   GLU     N      N   158    120.766    120.435      0.331  1
        1  1471  .     1     1     1     A   159   159   VAL     H      H   159      8.562      8.024      0.538  1
        1  1472  .     1     1     1     A   159   159   VAL    HA      H   159      3.559      3.573     -0.014  1
        1  1480  .     1     1     1     A   159   159   VAL     C      C   159    175.076    178.215     -3.139  1
        1  1481  .     1     1     1     A   159   159   VAL    CA      C   159     65.658     66.454     -0.796  1
        1  1482  .     1     1     1     A   159   159   VAL    CB      C   159     29.148     31.647     -2.499  1
        1  1485  .     1     1     1     A   159   159   VAL     N      N   159    121.740    119.934      1.806  1
        1  1486  .     1     1     1     A   160   160   ILE     H      H   160      8.178      7.865      0.313  1
        1  1487  .     1     1     1     A   160   160   ILE    HA      H   160      4.075      3.862      0.213  1
        1  1497  .     1     1     1     A   160   160   ILE     C      C   160    173.787    177.951     -4.164  1
        1  1498  .     1     1     1     A   160   160   ILE    CA      C   160     65.908     62.882      3.026  1
        1  1499  .     1     1     1     A   160   160   ILE    CB      C   160     36.972     37.471     -0.499  1
        1  1503  .     1     1     1     A   160   160   ILE     N      N   160    120.760    120.290      0.470  1
        1  1504  .     1     1     1     A   161   161   LYS     H      H   161      7.193      7.877     -0.684  1
        1  1505  .     1     1     1     A   161   161   LYS    HA      H   161      3.912      4.055     -0.143  1
        1  1512  .     1     1     1     A   161   161   LYS     C      C   161    176.799    179.006     -2.207  1
        1  1513  .     1     1     1     A   161   161   LYS    CA      C   161     58.667     59.667     -1.000  1
        1  1514  .     1     1     1     A   161   161   LYS    CB      C   161     31.239     32.341     -1.102  1
        1  1518  .     1     1     1     A   161   161   LYS     N      N   161    116.861    122.380     -5.519  1
        1  1519  .     1     1     1     A   162   162   GLN     H      H   162      7.790      8.178     -0.388  1
        1  1520  .     1     1     1     A   162   162   GLN    HA      H   162      4.134      4.080      0.054  1
        1  1524  .     1     1     1     A   162   162   GLN     C      C   162    177.484    178.671     -1.187  1
        1  1525  .     1     1     1     A   162   162   GLN    CA      C   162     57.675     58.728     -1.053  1
        1  1526  .     1     1     1     A   162   162   GLN    CB      C   162     28.092     27.998      0.094  1
        1  1528  .     1     1     1     A   162   162   GLN     N      N   162    117.670    119.719     -2.049  1
        1  1529  .     1     1     1     A   163   163   LEU     H      H   163      9.170      7.844      1.326  1
        1  1530  .     1     1     1     A   163   163   LEU    HA      H   163      4.008      4.079     -0.071  1
        1  1536  .     1     1     1     A   163   163   LEU     C      C   163    176.612    178.706     -2.094  1
        1  1537  .     1     1     1     A   163   163   LEU    CA      C   163     56.170     57.922     -1.752  1
        1  1538  .     1     1     1     A   163   163   LEU    CB      C   163     39.480     41.554     -2.074  1
        1  1541  .     1     1     1     A   163   163   LEU     N      N   163    121.136    121.441     -0.305  1
        1  1542  .     1     1     1     A   164   164   LYS     H      H   164      7.951      7.800      0.151  1
        1  1543  .     1     1     1     A   164   164   LYS    HA      H   164      4.217      4.301     -0.084  1
        1  1548  .     1     1     1     A   164   164   LYS     C      C   164    175.134    179.219     -4.085  1
        1  1549  .     1     1     1     A   164   164   LYS    CA      C   164     57.807     59.696     -1.889  1
        1  1550  .     1     1     1     A   164   164   LYS    CB      C   164     31.554     31.876     -0.322  1
        1  1554  .     1     1     1     A   164   164   LYS     N      N   164    119.409    118.832      0.577  1
        1  1555  .     1     1     1     A   165   165   GLU     H      H   165      7.242      8.218     -0.976  1
        1  1556  .     1     1     1     A   165   165   GLU    HA      H   165      4.288      4.003      0.285  1
        1  1559  .     1     1     1     A   165   165   GLU     C      C   165    174.618    178.665     -4.047  1
        1  1560  .     1     1     1     A   165   165   GLU    CA      C   165     56.263     59.644     -3.381  1
        1  1561  .     1     1     1     A   165   165   GLU    CB      C   165     28.711     29.180     -0.469  1
        1  1563  .     1     1     1     A   165   165   GLU     N      N   165    114.994    119.259     -4.265  1
        1  1564  .     1     1     1     A   166   166   LYS     H      H   166      7.874      7.380      0.494  1
        1  1565  .     1     1     1     A   166   166   LYS    HA      H   166      4.540      4.235      0.305  1
        1  1571  .     1     1     1     A   166   166   LYS     C      C   166    172.739    176.164     -3.425  1
        1  1572  .     1     1     1     A   166   166   LYS    CA      C   166     53.776     58.345     -4.569  1
        1  1573  .     1     1     1     A   166   166   LYS    CB      C   166     33.997     33.340      0.657  1
        1  1577  .     1     1     1     A   166   166   LYS     N      N   166    116.569    118.917     -2.348  1
        1  1578  .     1     1     1     A   167   167   MET     H      H   167      8.481      7.820      0.661  1
        1  1579  .     1     1     1     A   167   167   MET    HA      H   167      4.583      4.815     -0.232  1
        1  1582  .     1     1     1     A   167   167   MET     C      C   167    170.377    174.925     -4.548  1
        1  1583  .     1     1     1     A   167   167   MET    CA      C   167     53.490     54.120     -0.630  1
        1  1584  .     1     1     1     A   167   167   MET    CB      C   167     34.504     34.958     -0.454  1
        1  1586  .     1     1     1     A   167   167   MET     N      N   167    118.723    118.614      0.109  1
        1  1587  .     1     1     1     A   168   168   LYS    HA      H   168      4.579      4.605     -0.026  1
        1  1592  .     1     1     1     A   168   168   LYS     C      C   168    172.462    176.628     -4.166  1
        1  1593  .     1     1     1     A   168   168   LYS    CA      C   168     53.697     55.903     -2.206  1
        1  1594  .     1     1     1     A   168   168   LYS    CB      C   168     29.600     32.529     -2.929  1
        1  1598  .     1     1     1     A   169   169   ILE     H      H   169      8.538      8.303      0.235  1
        1  1599  .     1     1     1     A   169   169   ILE    HA      H   169      4.773      4.314      0.459  1
        1  1608  .     1     1     1     A   169   169   ILE     C      C   169    168.431    175.586     -7.155  1
        1  1609  .     1     1     1     A   169   169   ILE    CA      C   169     59.721     60.452     -0.731  1
        1  1610  .     1     1     1     A   169   169   ILE    CB      C   169     38.392     39.070     -0.678  1
        1  1614  .     1     1     1     A   169   169   ILE     N      N   169    128.021    122.238      5.783  1
        1  1615  .     1     1     1     A   170   170   GLU     H      H   170      8.412      9.165     -0.753  1
        1  1616  .     1     1     1     A   170   170   GLU    HA      H   170      4.644      4.657     -0.013  1
        1  1619  .     1     1     1     A   170   170   GLU     C      C   170    172.368    176.314     -3.946  1
        1  1620  .     1     1     1     A   170   170   GLU    CA      C   170     52.787     55.078     -2.291  1
        1  1621  .     1     1     1     A   170   170   GLU    CB      C   170     32.394     29.665      2.729  1
        1  1623  .     1     1     1     A   170   170   GLU     N      N   170    123.325    122.694      0.631  1
        1  1624  .     1     1     1     A   171   171   ARG     H      H   171      9.231      8.571      0.660  1
        1  1625  .     1     1     1     A   171   171   ARG    HA      H   171      4.860      4.056      0.804  1
        1  1629  .     1     1     1     A   171   171   ARG     C      C   171    172.271    175.148     -2.877  1
        1  1630  .     1     1     1     A   171   171   ARG    CA      C   171     55.020     58.479     -3.459  1
        1  1631  .     1     1     1     A   171   171   ARG    CB      C   171     28.790     29.070     -0.280  1
        1  1634  .     1     1     1     A   171   171   ARG     N      N   171    126.852    120.320      6.532  1
        1  1635  .     1     1     1     A   172   172   ALA     H      H   172      7.988      8.469     -0.481  1
        1  1636  .     1     1     1     A   172   172   ALA    HA      H   172      4.669      4.897     -0.228  1
        1  1640  .     1     1     1     A   172   172   ALA     C      C   172    172.964    175.040     -2.076  1
        1  1641  .     1     1     1     A   172   172   ALA    CA      C   172     50.576     51.275     -0.699  1
        1  1642  .     1     1     1     A   172   172   ALA    CB      C   172     22.052     21.233      0.819  1
        1  1643  .     1     1     1     A   172   172   ALA     N      N   172    128.402    121.948      6.454  1
        1  1644  .     1     1     1     A   173   173   HIS     H      H   173      8.425      8.460     -0.035  1
        1  1645  .     1     1     1     A   173   173   HIS    HA      H   173      5.263      4.776      0.487  1
        1  1647  .     1     1     1     A   173   173   HIS     C      C   173    174.028    173.952      0.076  1
        1  1648  .     1     1     1     A   173   173   HIS    CA      C   173     53.728     55.263     -1.535  1
        1  1649  .     1     1     1     A   173   173   HIS    CB      C   173     31.708     30.044      1.664  1
        1  1650  .     1     1     1     A   173   173   HIS     N      N   173    114.373    118.353     -3.980  1
        1  1651  .     1     1     1     A   174   174   MET     H      H   174      8.834      8.979     -0.145  1
        1  1652  .     1     1     1     A   174   174   MET    HA      H   174      4.568      4.840     -0.272  1
        1  1655  .     1     1     1     A   174   174   MET     C      C   174    170.963    174.651     -3.688  1
        1  1656  .     1     1     1     A   174   174   MET    CA      C   174     53.908     53.636      0.272  1
        1  1657  .     1     1     1     A   174   174   MET    CB      C   174     34.486     35.837     -1.351  1
        1  1659  .     1     1     1     A   174   174   MET     N      N   174    118.543    126.166     -7.623  1
        1  1660  .     1     1     1     A   175   175   ARG     H      H   175      8.771      8.288      0.483  1
        1  1661  .     1     1     1     A   175   175   ARG    HA      H   175      5.425      5.087      0.338  1
        1  1665  .     1     1     1     A   175   175   ARG     C      C   175    171.898    174.888     -2.990  1
        1  1666  .     1     1     1     A   175   175   ARG    CA      C   175     53.717     54.463     -0.746  1
        1  1667  .     1     1     1     A   175   175   ARG    CB      C   175     29.054     33.596     -4.542  1
        1  1670  .     1     1     1     A   175   175   ARG     N      N   175    125.903    118.687      7.216  1
        1  1671  .     1     1     1     A   176   176   LEU     H      H   176      9.209      8.955      0.254  1
        1  1672  .     1     1     1     A   176   176   LEU    HA      H   176      5.354      5.007      0.347  1
        1  1674  .     1     1     1     A   176   176   LEU     C      C   176    172.183    175.626     -3.443  1
        1  1675  .     1     1     1     A   176   176   LEU    CA      C   176     51.228     53.015     -1.787  1
        1  1676  .     1     1     1     A   176   176   LEU    CB      C   176     44.036     45.677     -1.641  1
        1  1679  .     1     1     1     A   176   176   LEU     N      N   176    128.084    124.774      3.310  1
        1  1680  .     1     1     1     A   177   177   ARG     H      H   177      8.903      9.456     -0.553  1
        1  1681  .     1     1     1     A   177   177   ARG    HA      H   177      5.348      5.025      0.323  1
        1  1683  .     1     1     1     A   177   177   ARG     C      C   177    173.125    174.309     -1.184  1
        1  1684  .     1     1     1     A   177   177   ARG    CA      C   177     52.550     54.131     -1.581  1
        1  1685  .     1     1     1     A   177   177   ARG    CB      C   177     32.981     33.359     -0.378  1
        1  1688  .     1     1     1     A   177   177   ARG     N      N   177    119.685    120.194     -0.509  1
        1  1689  .     1     1     1     A   178   178   PHE     H      H   178      9.717      8.568      1.149  1
        1  1690  .     1     1     1     A   178   178   PHE    HA      H   178      5.854      5.110      0.744  1
        1  1693  .     1     1     1     A   178   178   PHE     C      C   178    172.329    175.425     -3.096  1
        1  1694  .     1     1     1     A   178   178   PHE    CA      C   178     51.782     57.520     -5.738  1
        1  1695  .     1     1     1     A   178   178   PHE    CB      C   178     39.576     40.801     -1.225  1
        1  1696  .     1     1     1     A   178   178   PHE     N      N   178    126.843    121.077      5.766  1
        1  1697  .     1     1     1     A   179   179   ILE     H      H   179      8.518      9.134     -0.616  1
        1  1698  .     1     1     1     A   179   179   ILE    HA      H   179      4.288      4.719     -0.431  1
        1  1708  .     1     1     1     A   179   179   ILE     C      C   179    172.939    175.320     -2.381  1
        1  1709  .     1     1     1     A   179   179   ILE    CA      C   179     59.753     60.347     -0.594  1
        1  1710  .     1     1     1     A   179   179   ILE    CB      C   179     36.482     40.366     -3.884  1
        1  1714  .     1     1     1     A   179   179   ILE     N      N   179    123.307    122.381      0.926  1
        1  1715  .     1     1     1     A   180   180   LEU     H      H   180      9.406      8.851      0.555  1
        1  1716  .     1     1     1     A   180   180   LEU    HA      H   180      5.188      5.013      0.175  1
        1  1726  .     1     1     1     A   180   180   LEU     C      C   180    170.511    174.167     -3.656  1
        1  1727  .     1     1     1     A   180   180   LEU    CA      C   180     49.594     51.102     -1.508  1
        1  1728  .     1     1     1     A   180   180   LEU    CB      C   180     42.062     44.835     -2.773  1
        1  1732  .     1     1     1     A   180   180   LEU     N      N   180    126.018    124.363      1.655  1
        1  1733  .     1     1     1     A   181   181   PRO    HA      H   181      4.839      4.619      0.220  1
        1  1737  .     1     1     1     A   181   181   PRO     C      C   181    176.107    177.072     -0.965  1
        1  1738  .     1     1     1     A   181   181   PRO    CA      C   181     60.909     62.285     -1.376  1
        1  1739  .     1     1     1     A   181   181   PRO    CB      C   181     30.544     33.336     -2.792  1
        1  1742  .     1     1     1     A   182   182   VAL     H      H   182      8.739      8.450      0.289  1
        1  1743  .     1     1     1     A   182   182   VAL    HA      H   182      3.764      3.726      0.038  1
        1  1751  .     1     1     1     A   182   182   VAL     C      C   182    175.219    177.766     -2.547  1
        1  1752  .     1     1     1     A   182   182   VAL    CA      C   182     65.371     66.289     -0.918  1
        1  1753  .     1     1     1     A   182   182   VAL    CB      C   182     30.500     31.833     -1.333  1
        1  1756  .     1     1     1     A   182   182   VAL     N      N   182    123.440    121.694      1.746  1
        1  1757  .     1     1     1     A   183   183   ASN     H      H   183      8.831      8.298      0.533  1
        1  1758  .     1     1     1     A   183   183   ASN    HA      H   183      4.583      4.410      0.173  1
        1  1761  .     1     1     1     A   183   183   ASN     C      C   183    174.626    178.100     -3.474  1
        1  1762  .     1     1     1     A   183   183   ASN    CA      C   183     54.866     56.567     -1.701  1
        1  1763  .     1     1     1     A   183   183   ASN    CB      C   183     36.279     39.478     -3.199  1
        1  1764  .     1     1     1     A   183   183   ASN     N      N   183    119.393    118.561      0.832  1
        1  1765  .     1     1     1     A   184   184   GLU    HA      H   184      4.470      4.062      0.408  1
        1  1769  .     1     1     1     A   184   184   GLU     C      C   184    175.575    180.058     -4.483  1
        1  1770  .     1     1     1     A   184   184   GLU    CA      C   184     56.750     59.140     -2.390  1
        1  1771  .     1     1     1     A   184   184   GLU    CB      C   184     28.092     29.408     -1.316  1
        1  1773  .     1     1     1     A   185   185   GLY     H      H   185      8.271      8.437     -0.166  1
        1  1774  .     1     1     1     A   185   185   GLY   HA2      H   185      3.615      3.821     -0.206  1
        1  1775  .     1     1     1     A   185   185   GLY   HA3      H   185      3.882      3.830      0.052  1
        1  1776  .     1     1     1     A   185   185   GLY     C      C   185    171.633    175.194     -3.561  1
        1  1777  .     1     1     1     A   185   185   GLY    CA      C   185     47.048     47.164     -0.116  1
        1  1778  .     1     1     1     A   185   185   GLY     N      N   185    108.749    109.767     -1.018  1
        1  1779  .     1     1     1     A   186   186   LYS     H      H   186      8.310      7.877      0.433  1
        1  1780  .     1     1     1     A   186   186   LYS    HA      H   186      4.061      4.360     -0.299  1
        1  1785  .     1     1     1     A   186   186   LYS     C      C   186    176.640    176.721     -0.081  1
        1  1786  .     1     1     1     A   186   186   LYS    CA      C   186     59.098     55.235      3.863  1
        1  1787  .     1     1     1     A   186   186   LYS    CB      C   186     30.920     30.728      0.192  1
        1  1791  .     1     1     1     A   186   186   LYS     N      N   186    121.671    121.308      0.363  1
        1  1792  .     1     1     1     A   187   187   LYS     H      H   187      7.656      8.285     -0.629  1
        1  1793  .     1     1     1     A   187   187   LYS    HA      H   187      4.217      4.479     -0.262  1
        1  1799  .     1     1     1     A   187   187   LYS     C      C   187    176.667    177.794     -1.127  1
        1  1800  .     1     1     1     A   187   187   LYS    CA      C   187     57.279     57.316     -0.037  1
        1  1801  .     1     1     1     A   187   187   LYS    CB      C   187     31.045     35.273     -4.228  1
        1  1805  .     1     1     1     A   187   187   LYS     N      N   187    119.058    122.331     -3.273  1
        1  1806  .     1     1     1     A   188   188   LEU     H      H   188      8.091      8.081      0.010  1
        1  1807  .     1     1     1     A   188   188   LEU    HA      H   188      4.105      4.080      0.025  1
        1  1813  .     1     1     1     A   188   188   LEU     C      C   188    175.890    179.342     -3.452  1
        1  1814  .     1     1     1     A   188   188   LEU    CA      C   188     55.711     57.681     -1.970  1
        1  1815  .     1     1     1     A   188   188   LEU    CB      C   188     39.918     41.574     -1.656  1
        1  1818  .     1     1     1     A   188   188   LEU     N      N   188    120.825    117.045      3.780  1
        1  1819  .     1     1     1     A   189   189   LYS     H      H   189      8.416      7.805      0.611  1
        1  1820  .     1     1     1     A   189   189   LYS    HA      H   189      3.660      4.082     -0.422  1
        1  1828  .     1     1     1     A   189   189   LYS     C      C   189    175.572    178.214     -2.642  1
        1  1829  .     1     1     1     A   189   189   LYS    CA      C   189     59.490     58.889      0.601  1
        1  1830  .     1     1     1     A   189   189   LYS    CB      C   189     30.330     32.048     -1.718  1
        1  1834  .     1     1     1     A   189   189   LYS     N      N   189    119.609    119.196      0.413  1
        1  1835  .     1     1     1     A   190   190   GLU     H      H   190      7.484      8.126     -0.642  1
        1  1836  .     1     1     1     A   190   190   GLU    HA      H   190      4.091      4.273     -0.182  1
        1  1839  .     1     1     1     A   190   190   GLU     C      C   190    176.361    176.354      0.007  1
        1  1840  .     1     1     1     A   190   190   GLU    CA      C   190     57.609     56.772      0.837  1
        1  1841  .     1     1     1     A   190   190   GLU    CB      C   190     28.024     29.489     -1.465  1
        1  1843  .     1     1     1     A   190   190   GLU     N      N   190    116.231    115.988      0.243  1
        1  1844  .     1     1     1     A   191   191   LYS     H      H   191      7.462      7.833     -0.371  1
        1  1845  .     1     1     1     A   191   191   LYS    HA      H   191      4.119      4.396     -0.277  1
        1  1850  .     1     1     1     A   191   191   LYS     C      C   191    174.820    177.893     -3.073  1
        1  1851  .     1     1     1     A   191   191   LYS    CA      C   191     56.851     57.288     -0.437  1
        1  1852  .     1     1     1     A   191   191   LYS    CB      C   191     31.614     34.352     -2.738  1
        1  1856  .     1     1     1     A   191   191   LYS     N      N   191    118.538    119.295     -0.757  1
        1  1857  .     1     1     1     A   192   192   LEU     H      H   192      7.971      8.417     -0.446  1
        1  1858  .     1     1     1     A   192   192   LEU    HA      H   192      4.045      4.166     -0.121  1
        1  1864  .     1     1     1     A   192   192   LEU     C      C   192    175.251    179.229     -3.978  1
        1  1865  .     1     1     1     A   192   192   LEU    CA      C   192     54.503     56.953     -2.450  1
        1  1866  .     1     1     1     A   192   192   LEU    CB      C   192     41.270     41.611     -0.341  1
        1  1870  .     1     1     1     A   192   192   LEU     N      N   192    116.344    119.789     -3.445  1
        1  1871  .     1     1     1     A   193   193   LYS     H      H   193      7.530      8.187     -0.657  1
        1  1872  .     1     1     1     A   193   193   LYS    HA      H   193      4.950      4.082      0.868  1
        1  1877  .     1     1     1     A   193   193   LYS     C      C   193    172.701    175.751     -3.050  1
        1  1878  .     1     1     1     A   193   193   LYS    CA      C   193     60.776     61.427     -0.651  1
        1  1879  .     1     1     1     A   193   193   LYS    CB      C   193     29.214     30.912     -1.698  1
        1  1883  .     1     1     1     A   193   193   LYS     N      N   193    119.202    118.836      0.366  1
        1  1884  .     1     1     1     A   194   194   PRO    HA      H   194      4.610      4.414      0.196  1
        1  1888  .     1     1     1     A   194   194   PRO     C      C   194    174.346    178.464     -4.118  1
        1  1889  .     1     1     1     A   194   194   PRO    CA      C   194     63.725     64.948     -1.223  1
        1  1890  .     1     1     1     A   194   194   PRO    CB      C   194     30.096     31.221     -1.125  1
        1  1893  .     1     1     1     A   195   195   LEU     H      H   195      7.987      7.731      0.256  1
        1  1894  .     1     1     1     A   195   195   LEU    HA      H   195      4.612      4.211      0.401  1
        1  1903  .     1     1     1     A   195   195   LEU     C      C   195    172.614    176.509     -3.895  1
        1  1904  .     1     1     1     A   195   195   LEU    CA      C   195     53.117     56.463     -3.346  1
        1  1905  .     1     1     1     A   195   195   LEU    CB      C   195     41.811     42.255     -0.444  1
        1  1908  .     1     1     1     A   195   195   LEU     N      N   195    117.481    115.782      1.699  1
        1  1909  .     1     1     1     A   196   196   ILE     H      H   196      7.383      7.845     -0.462  1
        1  1910  .     1     1     1     A   196   196   ILE    HA      H   196      4.463      3.720      0.743  1
        1  1919  .     1     1     1     A   196   196   ILE     C      C   196    172.840    175.937     -3.097  1
        1  1920  .     1     1     1     A   196   196   ILE    CA      C   196     59.028     62.409     -3.381  1
        1  1921  .     1     1     1     A   196   196   ILE    CB      C   196     39.634     35.931      3.703  1
        1  1925  .     1     1     1     A   196   196   ILE     N      N   196    117.296    117.161      0.135  1
        1  1926  .     1     1     1     A   197   197   LYS     H      H   197      8.462      8.118      0.344  1
        1  1927  .     1     1     1     A   197   197   LYS    HA      H   197      4.520      4.600     -0.080  1
        1  1932  .     1     1     1     A   197   197   LYS     C      C   197    174.333    176.084     -1.751  1
        1  1933  .     1     1     1     A   197   197   LYS    CA      C   197     56.321     55.413      0.908  1
        1  1934  .     1     1     1     A   197   197   LYS    CB      C   197     30.577     33.681     -3.104  1
        1  1938  .     1     1     1     A   197   197   LYS     N      N   197    125.825    119.396      6.429  1
        1  1939  .     1     1     1     A   198   198   VAL     H      H   198      7.317      7.392     -0.075  1
        1  1940  .     1     1     1     A   198   198   VAL    HA      H   198      4.314      4.679     -0.365  1
        1  1948  .     1     1     1     A   198   198   VAL     C      C   198    171.824    175.097     -3.273  1
        1  1949  .     1     1     1     A   198   198   VAL    CA      C   198     59.541     60.083     -0.542  1
        1  1950  .     1     1     1     A   198   198   VAL    CB      C   198     35.033     33.992      1.041  1
        1  1953  .     1     1     1     A   198   198   VAL     N      N   198    116.105    115.763      0.342  1
        1  1954  .     1     1     1     A   199   199   ILE     H      H   199      9.029      8.603      0.426  1
        1  1955  .     1     1     1     A   199   199   ILE    HA      H   199      4.155      4.796     -0.641  1
        1  1964  .     1     1     1     A   199   199   ILE     C      C   199    172.949    175.998     -3.049  1
        1  1965  .     1     1     1     A   199   199   ILE    CA      C   199     60.690     59.575      1.115  1
        1  1966  .     1     1     1     A   199   199   ILE    CB      C   199     36.188     39.904     -3.716  1
        1  1970  .     1     1     1     A   199   199   ILE     N      N   199    128.185    122.279      5.906  1
        1  1971  .     1     1     1     A   200   200   GLU     H      H   200      9.189      8.611      0.578  1
        1  1972  .     1     1     1     A   200   200   GLU    HA      H   200      4.147      4.436     -0.289  1
        1  1976  .     1     1     1     A   200   200   GLU     C      C   200    174.025    175.376     -1.351  1
        1  1977  .     1     1     1     A   200   200   GLU    CA      C   200     56.899     56.375      0.524  1
        1  1978  .     1     1     1     A   200   200   GLU    CB      C   200     29.822     27.826      1.996  1
        1  1980  .     1     1     1     A   200   200   GLU     N      N   200    130.065    125.394      4.671  1
        1  1981  .     1     1     1     A   201   201   SER     H      H   201      8.021      8.406     -0.385  1
        1  1982  .     1     1     1     A   201   201   SER    HA      H   201      4.562      4.837     -0.275  1
        1  1985  .     1     1     1     A   201   201   SER     C      C   201    169.028    172.429     -3.401  1
        1  1986  .     1     1     1     A   201   201   SER    CA      C   201     56.809     57.761     -0.952  1
        1  1987  .     1     1     1     A   201   201   SER    CB      C   201     63.449     64.088     -0.639  1
        1  1988  .     1     1     1     A   201   201   SER     N      N   201    111.738    118.236     -6.498  1
        1  1989  .     1     1     1     A   202   202   GLU     H      H   202      8.397      8.667     -0.270  1
        1  1990  .     1     1     1     A   202   202   GLU    HA      H   202      4.875      5.268     -0.393  1
        1  1993  .     1     1     1     A   202   202   GLU     C      C   202    171.256    174.079     -2.823  1
        1  1994  .     1     1     1     A   202   202   GLU    CA      C   202     54.348     54.500     -0.152  1
        1  1995  .     1     1     1     A   202   202   GLU    CB      C   202     31.554     34.215     -2.661  1
        1  1997  .     1     1     1     A   202   202   GLU     N      N   202    122.527    127.265     -4.738  1
        1  1998  .     1     1     1     A   203   203   ASP     H      H   203      8.848      8.577      0.271  1
        1  1999  .     1     1     1     A   203   203   ASP    HA      H   203      5.100      5.167     -0.067  1
        1  2002  .     1     1     1     A   203   203   ASP     C      C   203    171.609    175.163     -3.554  1
        1  2003  .     1     1     1     A   203   203   ASP    CA      C   203     52.353     52.595     -0.242  1
        1  2004  .     1     1     1     A   203   203   ASP    CB      C   203     43.649     44.476     -0.827  1
        1  2005  .     1     1     1     A   203   203   ASP     N      N   203    125.165    123.077      2.088  1
        1  2006  .     1     1     1     A   204   204   TYR     H      H   204      9.137      8.778      0.359  1
        1  2007  .     1     1     1     A   204   204   TYR    HA      H   204      4.490      4.942     -0.452  1
        1  2011  .     1     1     1     A   204   204   TYR     C      C   204    172.712    175.849     -3.137  1
        1  2012  .     1     1     1     A   204   204   TYR    CA      C   204     57.070     57.866     -0.796  1
        1  2013  .     1     1     1     A   204   204   TYR    CB      C   204     37.196     38.680     -1.484  1
        1  2014  .     1     1     1     A   204   204   TYR     N      N   204    126.460    124.852      1.608  1
        1  2015  .     1     1     1     A   205   205   GLY     H      H   205      7.859      8.672     -0.813  1
        1  2016  .     1     1     1     A   205   205   GLY   HA2      H   205      3.821      4.092     -0.271  1
        1  2017  .     1     1     1     A   205   205   GLY     C      C   205    171.694    174.856     -3.162  1
        1  2018  .     1     1     1     A   205   205   GLY    CA      C   205     44.157     44.734     -0.577  1
        1  2019  .     1     1     1     A   205   205   GLY     N      N   205    115.684    109.384      6.300  1
        1  2020  .     1     1     1     A   206   206   GLN    HA      H   206      4.208      4.339     -0.131  1
        1  2024  .     1     1     1     A   206   206   GLN     C      C   206    173.877    175.564     -1.687  1
        1  2025  .     1     1     1     A   206   206   GLN    CA      C   206     57.232     56.426      0.806  1
        1  2026  .     1     1     1     A   206   206   GLN    CB      C   206     27.399     29.774     -2.375  1
        1  2028  .     1     1     1     A   207   207   GLN     H      H   207      8.116      7.697      0.419  1
        1  2029  .     1     1     1     A   207   207   GLN    HA      H   207      4.597      5.092     -0.495  1
        1  2031  .     1     1     1     A   207   207   GLN     C      C   207    171.227    174.061     -2.834  1
        1  2032  .     1     1     1     A   207   207   GLN    CA      C   207     52.993     54.328     -1.335  1
        1  2033  .     1     1     1     A   207   207   GLN    CB      C   207     30.290     31.192     -0.902  1
        1  2034  .     1     1     1     A   207   207   GLN     N      N   207    114.282    116.872     -2.590  1
        1  2035  .     1     1     1     A   208   208   LEU     H      H   208      9.142      8.779      0.363  1
        1  2036  .     1     1     1     A   208   208   LEU    HA      H   208      4.920      4.786      0.134  1
        1  2041  .     1     1     1     A   208   208   LEU     C      C   208    171.300    174.893     -3.593  1
        1  2042  .     1     1     1     A   208   208   LEU    CA      C   208     52.916     53.968     -1.052  1
        1  2043  .     1     1     1     A   208   208   LEU    CB      C   208     41.411     41.165      0.246  1
        1  2046  .     1     1     1     A   208   208   LEU     N      N   208    124.706    126.889     -2.183  1
        1  2047  .     1     1     1     A   209   209   GLU     H      H   209      8.675      8.379      0.296  1
        1  2048  .     1     1     1     A   209   209   GLU    HA      H   209      5.636      5.372      0.264  1
        1  2052  .     1     1     1     A   209   209   GLU     C      C   209    173.608    175.623     -2.015  1
        1  2053  .     1     1     1     A   209   209   GLU    CA      C   209     52.821     56.499     -3.678  1
        1  2054  .     1     1     1     A   209   209   GLU    CB      C   209     30.877     30.279      0.598  1
        1  2056  .     1     1     1     A   209   209   GLU     N      N   209    127.316    125.608      1.708  1
        1  2057  .     1     1     1     A   210   210   ILE     H      H   210      8.878      8.506      0.372  1
        1  2058  .     1     1     1     A   210   210   ILE    HA      H   210      4.681      4.682     -0.001  1
        1  2060  .     1     1     1     A   210   210   ILE     C      C   210    171.477    174.715     -3.238  1
        1  2061  .     1     1     1     A   210   210   ILE    CA      C   210     58.169     60.065     -1.896  1
        1  2062  .     1     1     1     A   210   210   ILE    CB      C   210     41.183     40.994      0.189  1
        1  2063  .     1     1     1     A   210   210   ILE     N      N   210    128.030    125.865      2.165  1
        1  2064  .     1     1     1     A   211   211   VAL     H      H   211      8.528      8.416      0.112  1
        1  2065  .     1     1     1     A   211   211   VAL    HA      H   211      4.651      4.698     -0.047  1
        1  2073  .     1     1     1     A   211   211   VAL     C      C   211    173.709    174.641     -0.932  1
        1  2074  .     1     1     1     A   211   211   VAL    CA      C   211     59.884     61.971     -2.087  1
        1  2075  .     1     1     1     A   211   211   VAL    CB      C   211     30.390     31.286     -0.896  1
        1  2078  .     1     1     1     A   211   211   VAL     N      N   211    127.907    128.472     -0.565  1
        1  2079  .     1     1     1     A   212   212   CYS     H      H   212      9.366      8.415      0.951  1
        1  2080  .     1     1     1     A   212   212   CYS    HA      H   212      5.439      5.163      0.276  1
        1  2081  .     1     1     1     A   212   212   CYS     C      C   212    167.724    173.123     -5.399  1
        1  2082  .     1     1     1     A   212   212   CYS    CA      C   212     54.047     57.475     -3.428  1
        1  2083  .     1     1     1     A   212   212   CYS    CB      C   212     31.992     30.148      1.844  1
        1  2084  .     1     1     1     A   212   212   CYS     N      N   212    122.958    127.151     -4.193  1
        1  2085  .     1     1     1     A   213   213   LEU     H      H   213      8.702      8.513      0.189  1
        1  2086  .     1     1     1     A   213   213   LEU    HA      H   213      5.678      4.807      0.871  1
        1  2088  .     1     1     1     A   213   213   LEU     C      C   213    174.568    174.090      0.478  1
        1  2089  .     1     1     1     A   213   213   LEU    CA      C   213     51.639     54.637     -2.998  1
        1  2090  .     1     1     1     A   213   213   LEU    CB      C   213     43.128     45.925     -2.797  1
        1  2093  .     1     1     1     A   213   213   LEU     N      N   213    118.378    126.552     -8.174  1
        1  2094  .     1     1     1     A   214   214   ILE     H      H   214      8.897      8.960     -0.063  1
        1  2095  .     1     1     1     A   214   214   ILE    HA      H   214      4.159      4.602     -0.443  1
        1  2100  .     1     1     1     A   214   214   ILE     C      C   214    173.655    175.144     -1.489  1
        1  2101  .     1     1     1     A   214   214   ILE    CA      C   214     57.993     58.711     -0.718  1
        1  2102  .     1     1     1     A   214   214   ILE    CB      C   214     41.069     40.444      0.625  1
        1  2105  .     1     1     1     A   214   214   ILE     N      N   214    113.631    128.433    -14.802  1
        1  2106  .     1     1     1     A   215   215   ASP     H      H   215      9.514      8.628      0.886  1
        1  2107  .     1     1     1     A   215   215   ASP    HA      H   215      4.757      4.766     -0.009  1
        1  2109  .     1     1     1     A   215   215   ASP     C      C   215    173.453    176.382     -2.929  1
        1  2110  .     1     1     1     A   215   215   ASP    CA      C   215     51.641     52.789     -1.148  1
        1  2111  .     1     1     1     A   215   215   ASP    CB      C   215     38.988     40.115     -1.127  1
        1  2112  .     1     1     1     A   215   215   ASP     N      N   215    124.289    125.615     -1.326  1
        1  2113  .     1     1     1     A   216   216   PRO    HA      H   216      4.564      4.399      0.165  1
        1  2117  .     1     1     1     A   216   216   PRO     C      C   216    176.127    179.282     -3.155  1
        1  2118  .     1     1     1     A   216   216   PRO    CA      C   216     64.260     64.802     -0.542  1
        1  2119  .     1     1     1     A   216   216   PRO    CB      C   216     32.207     31.789      0.418  1
        1  2122  .     1     1     1     A   217   217   GLY     H      H   217      9.275      8.742      0.533  1
        1  2123  .     1     1     1     A   217   217   GLY   HA2      H   217      3.890      4.015     -0.125  1
        1  2124  .     1     1     1     A   217   217   GLY   HA3      H   217      4.372      4.052      0.320  1
        1  2125  .     1     1     1     A   217   217   GLY     C      C   217    172.949    174.718     -1.769  1
        1  2126  .     1     1     1     A   217   217   GLY    CA      C   217     45.844     46.979     -1.135  1
        1  2127  .     1     1     1     A   217   217   GLY     N      N   217    103.955    105.986     -2.031  1
        1  2128  .     1     1     1     A   218   218   CYS     H      H   218      8.330      7.612      0.718  1
        1  2129  .     1     1     1     A   218   218   CYS    HA      H   218      4.860      4.848      0.012  1
        1  2132  .     1     1     1     A   218   218   CYS     C      C   218    171.546    175.518     -3.972  1
        1  2133  .     1     1     1     A   218   218   CYS    CA      C   218     58.343     58.496     -0.153  1
        1  2134  .     1     1     1     A   218   218   CYS    CB      C   218     28.355     28.416     -0.061  1
        1  2135  .     1     1     1     A   218   218   CYS     N      N   218    118.065    117.864      0.201  1
        1  2136  .     1     1     1     A   219   219   PHE     H      H   219      8.035      8.375     -0.340  1
        1  2137  .     1     1     1     A   219   219   PHE    HA      H   219      3.823      4.224     -0.401  1
        1  2140  .     1     1     1     A   219   219   PHE     C      C   219    172.771    177.138     -4.367  1
        1  2141  .     1     1     1     A   219   219   PHE    CA      C   219     61.634     60.624      1.010  1
        1  2142  .     1     1     1     A   219   219   PHE    CB      C   219     38.410     38.162      0.248  1
        1  2143  .     1     1     1     A   219   219   PHE     N      N   219    121.053    120.490      0.563  1
        1  2144  .     1     1     1     A   220   220   ARG     H      H   220      8.938      7.738      1.200  1
        1  2145  .     1     1     1     A   220   220   ARG    HA      H   220      3.828      3.526      0.302  1
        1  2150  .     1     1     1     A   220   220   ARG     C      C   220    175.994    178.161     -2.167  1
        1  2151  .     1     1     1     A   220   220   ARG    CA      C   220     58.247     58.326     -0.079  1
        1  2152  .     1     1     1     A   220   220   ARG    CB      C   220     27.195     29.235     -2.040  1
        1  2155  .     1     1     1     A   220   220   ARG     N      N   220    118.949    120.511     -1.562  1
        1  2156  .     1     1     1     A   221   221   GLU     H      H   221      8.598      7.885      0.713  1
        1  2157  .     1     1     1     A   221   221   GLU    HA      H   221      3.965      4.466     -0.501  1
        1  2161  .     1     1     1     A   221   221   GLU     C      C   221    176.611    178.408     -1.797  1
        1  2162  .     1     1     1     A   221   221   GLU    CA      C   221     58.222     58.684     -0.462  1
        1  2163  .     1     1     1     A   221   221   GLU    CB      C   221     28.352     29.708     -1.356  1
        1  2165  .     1     1     1     A   221   221   GLU     N      N   221    119.987    118.558      1.429  1
        1  2166  .     1     1     1     A   222   222   ILE     H      H   222      7.762      7.400      0.362  1
        1  2167  .     1     1     1     A   222   222   ILE    HA      H   222      4.653      4.105      0.548  1
        1  2176  .     1     1     1     A   222   222   ILE     C      C   222    173.689    177.232     -3.543  1
        1  2177  .     1     1     1     A   222   222   ILE    CA      C   222     64.701     63.192      1.509  1
        1  2178  .     1     1     1     A   222   222   ILE    CB      C   222     36.438     38.857     -2.419  1
        1  2182  .     1     1     1     A   222   222   ILE     N      N   222    120.772    119.982      0.790  1
        1  2183  .     1     1     1     A   223   223   ASP     H      H   223      8.218      8.283     -0.065  1
        1  2184  .     1     1     1     A   223   223   ASP    HA      H   223      4.030      4.490     -0.460  1
        1  2186  .     1     1     1     A   223   223   ASP     C      C   223    176.265    178.183     -1.918  1
        1  2187  .     1     1     1     A   223   223   ASP    CA      C   223     56.068     56.568     -0.500  1
        1  2188  .     1     1     1     A   223   223   ASP    CB      C   223     40.726     41.222     -0.496  1
        1  2189  .     1     1     1     A   223   223   ASP     N      N   223    120.390    121.812     -1.422  1
        1  2190  .     1     1     1     A   224   224   GLU     H      H   224      8.085      8.961     -0.876  1
        1  2191  .     1     1     1     A   224   224   GLU    HA      H   224      4.172      4.080      0.092  1
        1  2194  .     1     1     1     A   224   224   GLU     C      C   224    176.121    177.767     -1.646  1
        1  2195  .     1     1     1     A   224   224   GLU    CA      C   224     58.046     58.815     -0.769  1
        1  2196  .     1     1     1     A   224   224   GLU    CB      C   224     28.092     28.591     -0.499  1
        1  2198  .     1     1     1     A   224   224   GLU     N      N   224    117.060    116.943      0.117  1
        1  2199  .     1     1     1     A   225   225   LEU     H      H   225      8.159      7.526      0.633  1
        1  2200  .     1     1     1     A   225   225   LEU    HA      H   225      4.217      4.266     -0.049  1
        1  2206  .     1     1     1     A   225   225   LEU     C      C   225    176.562    178.863     -2.301  1
        1  2207  .     1     1     1     A   225   225   LEU    CA      C   225     57.781     56.299      1.482  1
        1  2208  .     1     1     1     A   225   225   LEU    CB      C   225     40.895     42.710     -1.815  1
        1  2211  .     1     1     1     A   225   225   LEU     N      N   225    122.623    117.927      4.696  1
        1  2212  .     1     1     1     A   226   226   ILE     H      H   226      8.424      7.705      0.719  1
        1  2213  .     1     1     1     A   226   226   ILE    HA      H   226      3.426      3.475     -0.049  1
        1  2222  .     1     1     1     A   226   226   ILE     C      C   226    176.999    178.008     -1.009  1
        1  2223  .     1     1     1     A   226   226   ILE    CA      C   226     64.030     65.254     -1.224  1
        1  2224  .     1     1     1     A   226   226   ILE    CB      C   226     35.299     37.510     -2.211  1
        1  2228  .     1     1     1     A   226   226   ILE     N      N   226    118.518    120.072     -1.554  1
        1  2229  .     1     1     1     A   227   227   LYS     H      H   227      7.917      8.696     -0.779  1
        1  2230  .     1     1     1     A   227   227   LYS    HA      H   227      3.932      4.065     -0.133  1
        1  2236  .     1     1     1     A   227   227   LYS     C      C   227    176.561    177.536     -0.975  1
        1  2237  .     1     1     1     A   227   227   LYS    CA      C   227     59.235     58.990      0.245  1
        1  2238  .     1     1     1     A   227   227   LYS    CB      C   227     30.863     32.053     -1.190  1
        1  2242  .     1     1     1     A   227   227   LYS     N      N   227    122.797    120.134      2.663  1
        1  2243  .     1     1     1     A   228   228   LYS     H      H   228      8.356      7.861      0.495  1
        1  2244  .     1     1     1     A   228   228   LYS    HA      H   228      4.175      4.455     -0.280  1
        1  2250  .     1     1     1     A   228   228   LYS     C      C   228    177.834    178.858     -1.024  1
        1  2251  .     1     1     1     A   228   228   LYS    CA      C   228     58.183     57.345      0.838  1
        1  2252  .     1     1     1     A   228   228   LYS    CB      C   228     31.914     33.671     -1.757  1
        1  2256  .     1     1     1     A   228   228   LYS     N      N   228    119.256    118.514      0.742  1
        1  2257  .     1     1     1     A   229   229   GLU     H      H   229      8.856      8.045      0.811  1
        1  2258  .     1     1     1     A   229   229   GLU    HA      H   229      4.330      4.077      0.253  1
        1  2262  .     1     1     1     A   229   229   GLU     C      C   229    175.509    177.800     -2.291  1
        1  2263  .     1     1     1     A   229   229   GLU    CA      C   229     56.883     58.936     -2.053  1
        1  2264  .     1     1     1     A   229   229   GLU    CB      C   229     28.460     29.941     -1.481  1
        1  2266  .     1     1     1     A   229   229   GLU     N      N   229    116.789    120.115     -3.326  1
        1  2267  .     1     1     1     A   230   230   THR     H      H   230      7.647      7.627      0.020  1
        1  2268  .     1     1     1     A   230   230   THR    HA      H   230      4.709      4.551      0.158  1
        1  2273  .     1     1     1     A   230   230   THR     C      C   230    173.020    175.813     -2.793  1
        1  2274  .     1     1     1     A   230   230   THR    CA      C   230     59.687     62.744     -3.057  1
        1  2275  .     1     1     1     A   230   230   THR    CB      C   230     68.392     71.340     -2.948  1
        1  2277  .     1     1     1     A   230   230   THR     N      N   230    104.265    112.949     -8.684  1
        1  2278  .     1     1     1     A   231   231   LYS     H      H   231      7.980      8.308     -0.328  1
        1  2279  .     1     1     1     A   231   231   LYS    HA      H   231      4.122      4.009      0.113  1
        1  2284  .     1     1     1     A   231   231   LYS     C      C   231    173.969    178.264     -4.295  1
        1  2285  .     1     1     1     A   231   231   LYS    CA      C   231     56.089     59.318     -3.229  1
        1  2286  .     1     1     1     A   231   231   LYS    CB      C   231     27.990     31.966     -3.976  1
        1  2290  .     1     1     1     A   231   231   LYS     N      N   231    122.617    120.440      2.177  1
        1  2291  .     1     1     1     A   232   232   GLY     H      H   232      8.422      8.189      0.233  1
        1  2292  .     1     1     1     A   232   232   GLY   HA2      H   232      3.850      3.939     -0.089  1
        1  2293  .     1     1     1     A   232   232   GLY   HA3      H   232      4.241      3.947      0.294  1
        1  2294  .     1     1     1     A   232   232   GLY     C      C   232    172.118    174.634     -2.516  1
        1  2295  .     1     1     1     A   232   232   GLY    CA      C   232     44.175     46.262     -2.087  1
        1  2296  .     1     1     1     A   232   232   GLY     N      N   232    104.710    107.148     -2.438  1
        1  2297  .     1     1     1     A   233   233   LYS     H      H   233      7.740      7.918     -0.178  1
        1  2298  .     1     1     1     A   233   233   LYS    HA      H   233      4.402      4.600     -0.198  1
        1  2303  .     1     1     1     A   233   233   LYS     C      C   233    175.542    175.775     -0.233  1
        1  2304  .     1     1     1     A   233   233   LYS    CA      C   233     55.349     57.624     -2.275  1
        1  2305  .     1     1     1     A   233   233   LYS    CB      C   233     31.186     35.208     -4.022  1
        1  2309  .     1     1     1     A   233   233   LYS     N      N   233    118.566    119.480     -0.914  1
        1  2310  .     1     1     1     A   234   234   GLY     H      H   234      8.329      8.487     -0.158  1
        1  2311  .     1     1     1     A   234   234   GLY   HA2      H   234      3.868      4.053     -0.185  1
        1  2312  .     1     1     1     A   234   234   GLY   HA3      H   234      3.804      4.059     -0.255  1
        1  2313  .     1     1     1     A   234   234   GLY     C      C   234    169.001    173.243     -4.242  1
        1  2314  .     1     1     1     A   234   234   GLY    CA      C   234     42.904     44.315     -1.411  1
        1  2315  .     1     1     1     A   234   234   GLY     N      N   234    105.522    107.798     -2.276  1
        1  2316  .     1     1     1     A   235   235   SER     H      H   235      8.964      8.541      0.423  1
        1  2317  .     1     1     1     A   235   235   SER    HA      H   235      4.860      5.206     -0.346  1
        1  2319  .     1     1     1     A   235   235   SER     C      C   235    169.166    174.471     -5.305  1
        1  2320  .     1     1     1     A   235   235   SER    CA      C   235     55.833     57.872     -2.039  1
        1  2321  .     1     1     1     A   235   235   SER    CB      C   235     64.954     64.720      0.234  1
        1  2322  .     1     1     1     A   235   235   SER     N      N   235    115.211    116.735     -1.524  1
        1  2323  .     1     1     1     A   236   236   LEU     H      H   236      8.531      9.033     -0.502  1
        1  2324  .     1     1     1     A   236   236   LEU    HA      H   236      5.439      5.377      0.062  1
        1  2334  .     1     1     1     A   236   236   LEU     C      C   236    172.647    175.178     -2.531  1
        1  2335  .     1     1     1     A   236   236   LEU    CA      C   236     53.002     53.426     -0.424  1
        1  2336  .     1     1     1     A   236   236   LEU    CB      C   236     44.258     44.159      0.099  1
        1  2340  .     1     1     1     A   236   236   LEU     N      N   236    122.614    122.169      0.445  1
        1  2341  .     1     1     1     A   237   237   GLU     H      H   237      9.101      9.361     -0.260  1
        1  2342  .     1     1     1     A   237   237   GLU    HA      H   237      4.742      5.036     -0.294  1
        1  2345  .     1     1     1     A   237   237   GLU     C      C   237    172.315    175.852     -3.537  1
        1  2346  .     1     1     1     A   237   237   GLU    CA      C   237     53.359     54.617     -1.258  1
        1  2347  .     1     1     1     A   237   237   GLU    CB      C   237     32.718     33.276     -0.558  1
        1  2349  .     1     1     1     A   237   237   GLU     N      N   237    125.080    124.260      0.820  1
        1  2350  .     1     1     1     A   238   238   VAL     H      H   238      9.121      8.545      0.576  1
        1  2351  .     1     1     1     A   238   238   VAL    HA      H   238      4.235      4.624     -0.389  1
        1  2356  .     1     1     1     A   238   238   VAL     C      C   238    173.463    174.454     -0.991  1
        1  2357  .     1     1     1     A   238   238   VAL    CA      C   238     60.994     60.632      0.362  1
        1  2358  .     1     1     1     A   238   238   VAL    CB      C   238     29.587     33.263     -3.676  1
        1  2360  .     1     1     1     A   238   238   VAL     N      N   238    125.866    120.274      5.592  1
        1  2361  .     1     1     1     A   239   239   LEU     H      H   239      9.286      8.904      0.382  1
        1  2362  .     1     1     1     A   239   239   LEU    HA      H   239      4.358      4.743     -0.385  1
        1  2369  .     1     1     1     A   239   239   LEU     C      C   239    174.535    176.962     -2.427  1
        1  2370  .     1     1     1     A   239   239   LEU    CA      C   239     55.403     53.647      1.756  1
        1  2371  .     1     1     1     A   239   239   LEU    CB      C   239     40.253     44.076     -3.823  1
        1  2374  .     1     1     1     A   239   239   LEU     N      N   239    129.788    127.342      2.446  1
        1  2375  .     1     1     1     A   240   240   ASN     H      H   240      7.790      8.689     -0.899  1
        1  2376  .     1     1     1     A   240   240   ASN    HA      H   240      4.505      5.010     -0.505  1
        1  2379  .     1     1     1     A   240   240   ASN     C      C   240    169.362    174.451     -5.089  1
        1  2380  .     1     1     1     A   240   240   ASN    CA      C   240     51.408     52.539     -1.131  1
        1  2381  .     1     1     1     A   240   240   ASN    CB      C   240     37.536     39.334     -1.798  1
        1  2382  .     1     1     1     A   240   240   ASN     N      N   240    111.355    121.716    -10.361  1
        1  2383  .     1     1     1     A   241   241   LEU     H      H   241      8.459      7.499      0.960  1
        1  2384  .     1     1     1     A   241   241   LEU     C      C   241    173.444    176.653     -3.209  1
        1  2385  .     1     1     1     A   241   241   LEU    CA      C   241     51.770     54.027     -2.257  1
        1  2386  .     1     1     1     A   241   241   LEU    CB      C   241     41.323     43.136     -1.813  1
        1  2387  .     1     1     1     A   241   241   LEU     N      N   241    117.449    121.143     -3.694  1
        1  2388  .     1     1     1     A   242   242   LYS     H      H   242      8.811      8.588      0.223  1
        1  2389  .     1     1     1     A   242   242   LYS    HA      H   242      4.681      4.485      0.196  1
        1  2395  .     1     1     1     A   242   242   LYS     C      C   242    171.925    176.149     -4.224  1
        1  2396  .     1     1     1     A   242   242   LYS    CA      C   242     53.312     56.042     -2.730  1
        1  2397  .     1     1     1     A   242   242   LYS    CB      C   242     34.615     32.410      2.205  1
        1  2401  .     1     1     1     A   242   242   LYS     N      N   242    124.000    125.598     -1.598  1
        1  2402  .     1     1     1     A   243   243   ASP     H      H   243      8.621      8.078      0.543  1
        1  2403  .     1     1     1     A   243   243   ASP    HA      H   243      4.508      4.747     -0.239  1
        1  2406  .     1     1     1     A   243   243   ASP     C      C   243    173.606    175.409     -1.803  1
        1  2407  .     1     1     1     A   243   243   ASP    CA      C   243     53.618     53.344      0.274  1
        1  2408  .     1     1     1     A   243   243   ASP    CB      C   243     40.007     41.109     -1.102  1
        1  2409  .     1     1     1     A   243   243   ASP     N      N   243    126.709    119.475      7.234  1
        1  2410  .     1     1     1     A   244   244   VAL     H      H   244      8.267      7.438      0.829  1
        1  2411  .     1     1     1     A   244   244   VAL    HA      H   244      4.053      4.652     -0.599  1
        1  2419  .     1     1     1     A   244   244   VAL     C      C   244    173.460    173.728     -0.268  1
        1  2420  .     1     1     1     A   244   244   VAL    CA      C   244     60.424     59.680      0.744  1
        1  2421  .     1     1     1     A   244   244   VAL    CB      C   244     31.294     35.074     -3.780  1
        1  2424  .     1     1     1     A   244   244   VAL     N      N   244    121.651    119.637      2.014  1
        1  2425  .     1     1     1     A   245   245   GLU     H      H   245      8.801      8.664      0.137  1
        1  2426  .     1     1     1     A   245   245   GLU    HA      H   245      4.357      4.330      0.027  1
        1  2430  .     1     1     1     A   245   245   GLU     C      C   245    173.938    176.879     -2.941  1
        1  2431  .     1     1     1     A   245   245   GLU    CA      C   245     54.916     56.529     -1.613  1
        1  2432  .     1     1     1     A   245   245   GLU    CB      C   245     28.893     30.333     -1.440  1
        1  2434  .     1     1     1     A   245   245   GLU     N      N   245    127.333    125.349      1.984  1
        1  2435  .     1     1     1     A   246   246   GLU     H      H   246      8.629      8.904     -0.275  1
        1  2436  .     1     1     1     A   246   246   GLU    HA      H   246      4.234      4.232      0.002  1
        1  2439  .     1     1     1     A   246   246   GLU     C      C   246    174.685    176.550     -1.865  1
        1  2440  .     1     1     1     A   246   246   GLU    CA      C   246     55.991     57.343     -1.352  1
        1  2441  .     1     1     1     A   246   246   GLU    CB      C   246     28.888     30.533     -1.645  1
        1  2443  .     1     1     1     A   246   246   GLU     N      N   246    123.716    126.066     -2.350  1
        1  2444  .     1     1     1     A   247   247   GLY     H      H   247      8.634      7.472      1.162  1
        1  2445  .     1     1     1     A   247   247   GLY   HA2      H   247      4.255      4.130      0.125  1
        1  2446  .     1     1     1     A   247   247   GLY   HA3      H   247      4.023      4.143     -0.120  1
        1  2447  .     1     1     1     A   247   247   GLY     C      C   247    171.593    172.053     -0.460  1
        1  2448  .     1     1     1     A   247   247   GLY    CA      C   247     44.091     45.729     -1.638  1
        1  2449  .     1     1     1     A   247   247   GLY     N      N   247    110.465    106.026      4.439  1
        1  2450  .     1     1     1     A   248   248   ASP     H      H   248      8.171      8.700     -0.529  1
        1  2451  .     1     1     1     A   248   248   ASP    HA      H   248      4.587      5.388     -0.801  1
        1  2454  .     1     1     1     A   248   248   ASP     C      C   248    173.879    175.481     -1.602  1
        1  2455  .     1     1     1     A   248   248   ASP    CA      C   248     53.495     52.839      0.656  1
        1  2456  .     1     1     1     A   248   248   ASP    CB      C   248     39.914     44.081     -4.167  1
        1  2457  .     1     1     1     A   248   248   ASP     N      N   248    121.059    122.979     -1.920  1
        1  2458  .     1     1     1     A   249   249   GLU     H      H   249      8.386      8.719     -0.333  1
        1  2459  .     1     1     1     A   249   249   GLU    HA      H   249      4.248      4.680     -0.432  1
        1  2462  .     1     1     1     A   249   249   GLU     C      C   249    173.413    176.004     -2.591  1
        1  2463  .     1     1     1     A   249   249   GLU    CA      C   249     55.242     56.123     -0.881  1
        1  2464  .     1     1     1     A   249   249   GLU    CB      C   249     28.619     30.681     -2.062  1
        1  2466  .     1     1     1     A   249   249   GLU     N      N   249    121.418    118.466      2.952  1
        1  2467  .     1     1     1     A   250   250   LYS     H      H   250      8.194      7.809      0.385  1
        1  2468  .     1     1     1     A   250   250   LYS    HA      H   250      4.310      4.861     -0.551  1
        1  2473  .     1     1     1     A   250   250   LYS     C      C   250    173.588    175.534     -1.946  1
        1  2474  .     1     1     1     A   250   250   LYS    CA      C   250     54.887     55.842     -0.955  1
        1  2475  .     1     1     1     A   250   250   LYS    CB      C   250     31.591     36.190     -4.599  1
        1  2479  .     1     1     1     A   250   250   LYS     N      N   250    122.138    120.204      1.934  1
        1  2480  .     1     1     1     A   251   251   PHE     H      H   251      8.473      8.884     -0.411  1
        1  2481  .     1     1     1     A   251   251   PHE    HA      H   251      4.599      4.444      0.155  1
        1  2485  .     1     1     1     A   251   251   PHE     C      C   251    171.914    175.218     -3.304  1
        1  2486  .     1     1     1     A   251   251   PHE    CA      C   251     56.374     59.637     -3.263  1
        1  2487  .     1     1     1     A   251   251   PHE    CB      C   251     37.799     39.462     -1.663  1
        1  2488  .     1     1     1     A   251   251   PHE     N      N   251    122.189    124.654     -2.465  1
        1     1  .     2     1     1     A     5     5   ILE    HA      H     5      4.165      3.874      0.291  1
        1    11  .     2     1     1     A     5     5   ILE     C      C     5    172.968    177.187     -4.219  1
        1    12  .     2     1     1     A     5     5   ILE    CA      C     5     59.721     62.690     -2.969  1
        1    13  .     2     1     1     A     5     5   ILE    CB      C     5     38.392     38.076      0.316  1
        1    17  .     2     1     1     A     6     6   PHE     H      H     6      8.397      8.036      0.361  1
        1    18  .     2     1     1     A     6     6   PHE    HA      H     6      4.776      4.654      0.122  1
        1    21  .     2     1     1     A     6     6   PHE     C      C     6    172.667    175.646     -2.979  1
        1    22  .     2     1     1     A     6     6   PHE    CA      C     6     56.139     59.231     -3.092  1
        1    23  .     2     1     1     A     6     6   PHE    CB      C     6     38.372     41.047     -2.675  1
        1    24  .     2     1     1     A     6     6   PHE     N      N     6    124.923    117.046      7.877  1
        1    25  .     2     1     1     A     7     7   THR     H      H     7      8.157      8.170     -0.013  1
        1    26  .     2     1     1     A     7     7   THR    HA      H     7      4.618      4.839     -0.221  1
        1    32  .     2     1     1     A     7     7   THR     C      C     7    169.916    171.586     -1.670  1
        1    33  .     2     1     1     A     7     7   THR    CA      C     7     58.064     59.212     -1.148  1
        1    34  .     2     1     1     A     7     7   THR    CB      C     7     68.392     69.224     -0.832  1
        1    36  .     2     1     1     A     7     7   THR     N      N     7    120.295    112.145      8.150  1
        1    37  .     2     1     1     A     8     8   PRO    HA      H     8      4.435      4.599     -0.164  1
        1    41  .     2     1     1     A     8     8   PRO     C      C     8    174.592    176.410     -1.818  1
        1    42  .     2     1     1     A     8     8   PRO    CA      C     8     62.242     62.249     -0.007  1
        1    43  .     2     1     1     A     8     8   PRO    CB      C     8     31.025     32.611     -1.586  1
        1    46  .     2     1     1     A     9     9   THR     H      H     9      8.166      8.446     -0.280  1
        1    47  .     2     1     1     A     9     9   THR    HA      H     9      4.340      4.737     -0.397  1
        1    53  .     2     1     1     A     9     9   THR     C      C     9    171.896    173.711     -1.815  1
        1    54  .     2     1     1     A     9     9   THR    CA      C     9     60.717     62.544     -1.827  1
        1    55  .     2     1     1     A     9     9   THR    CB      C     9     68.255     69.679     -1.424  1
        1    57  .     2     1     1     A     9     9   THR     N      N     9    113.045    116.192     -3.147  1
        1    58  .     2     1     1     A    11    11   GLN     H      H    11      8.340      8.573     -0.233  1
        1    59  .     2     1     1     A    11    11   GLN    HA      H    11      4.424      3.808      0.616  1
        1    62  .     2     1     1     A    11    11   GLN     C      C    11    173.121    175.505     -2.384  1
        1    63  .     2     1     1     A    11    11   GLN    CA      C    11     54.479     57.262     -2.783  1
        1    64  .     2     1     1     A    11    11   GLN    CB      C    11     28.208     28.718     -0.510  1
        1    66  .     2     1     1     A    11    11   GLN     N      N    11    120.808    119.990      0.818  1
        1    67  .     2     1     1     A    12    12   ILE     H      H    12      8.170      7.933      0.237  1
        1    68  .     2     1     1     A    12    12   ILE    HA      H    12      4.149      4.058      0.091  1
        1    78  .     2     1     1     A    12    12   ILE     C      C    12    173.063    174.788     -1.725  1
        1    79  .     2     1     1     A    12    12   ILE    CA      C    12     59.786     61.024     -1.238  1
        1    80  .     2     1     1     A    12    12   ILE    CB      C    12     37.130     36.032      1.098  1
        1    84  .     2     1     1     A    12    12   ILE     N      N    12    123.006    119.958      3.048  1
        1    85  .     2     1     1     A    13    13   ARG     H      H    13      8.537      7.738      0.799  1
        1    86  .     2     1     1     A    13    13   ARG    HA      H    13      4.436      4.892     -0.456  1
        1    92  .     2     1     1     A    13    13   ARG     C      C    13    173.267    175.743     -2.476  1
        1    93  .     2     1     1     A    13    13   ARG    CA      C    13     54.195     54.007      0.188  1
        1    94  .     2     1     1     A    13    13   ARG    CB      C    13     28.976     34.770     -5.794  1
        1    97  .     2     1     1     A    13    13   ARG     N      N    13    126.726    124.658      2.068  1
        1    98  .     2     1     1     A    14    14   LEU     H      H    14      8.419      8.879     -0.460  1
        1    99  .     2     1     1     A    14    14   LEU    HA      H    14      4.355      4.552     -0.197  1
        1   105  .     2     1     1     A    14    14   LEU     C      C    14    174.615    177.134     -2.519  1
        1   106  .     2     1     1     A    14    14   LEU    CA      C    14     53.594     54.484     -0.890  1
        1   107  .     2     1     1     A    14    14   LEU    CB      C    14     40.243     40.956     -0.713  1
        1   110  .     2     1     1     A    14    14   LEU     N      N    14    124.961    124.097      0.864  1
        1   111  .     2     1     1     A    15    15   THR     H      H    15      8.215      7.528      0.687  1
        1   112  .     2     1     1     A    15    15   THR    HA      H    15      4.426      4.521     -0.095  1
        1   118  .     2     1     1     A    15    15   THR     C      C    15    171.344    174.100     -2.756  1
        1   119  .     2     1     1     A    15    15   THR    CA      C    15     60.127     62.577     -2.450  1
        1   120  .     2     1     1     A    15    15   THR    CB      C    15     68.736     69.878     -1.142  1
        1   122  .     2     1     1     A    15    15   THR     N      N    15    114.107    111.599      2.508  1
        1   123  .     2     1     1     A    16    16   ASN    HA      H    16      4.682      4.826     -0.144  1
        1   125  .     2     1     1     A    16    16   ASN     C      C    16    171.980    174.201     -2.221  1
        1   126  .     2     1     1     A    16    16   ASN    CA      C    16     52.243     52.151      0.092  1
        1   127  .     2     1     1     A    16    16   ASN    CB      C    16     37.030     37.269     -0.239  1
        1   128  .     2     1     1     A    17    17   VAL     H      H    17      7.994      7.689      0.305  1
        1   129  .     2     1     1     A    17    17   VAL    HA      H    17      4.271      5.114     -0.843  1
        1   137  .     2     1     1     A    17    17   VAL     C      C    17    172.436    174.261     -1.825  1
        1   138  .     2     1     1     A    17    17   VAL    CA      C    17     60.442     60.069      0.373  1
        1   139  .     2     1     1     A    17    17   VAL    CB      C    17     32.449     33.736     -1.287  1
        1   142  .     2     1     1     A    17    17   VAL     N      N    17    118.867    118.589      0.278  1
        1   143  .     2     1     1     A    18    18   ALA     H      H    18      8.680      9.601     -0.921  1
        1   144  .     2     1     1     A    18    18   ALA    HA      H    18      4.788      5.671     -0.883  1
        1   148  .     2     1     1     A    18    18   ALA     C      C    18    172.551    175.526     -2.975  1
        1   149  .     2     1     1     A    18    18   ALA    CA      C    18     48.985     50.282     -1.297  1
        1   150  .     2     1     1     A    18    18   ALA    CB      C    18     19.670     21.004     -1.334  1
        1   151  .     2     1     1     A    18    18   ALA     N      N    18    129.602    125.394      4.208  1
        1   152  .     2     1     1     A    19    19   VAL     H      H    19      8.831      8.844     -0.013  1
        1   153  .     2     1     1     A    19    19   VAL    HA      H    19      4.754      4.503      0.251  1
        1   161  .     2     1     1     A    19    19   VAL     C      C    19    172.934    174.948     -2.014  1
        1   162  .     2     1     1     A    19    19   VAL    CA      C    19     60.372     62.387     -2.015  1
        1   163  .     2     1     1     A    19    19   VAL    CB      C    19     32.107     31.756      0.351  1
        1   166  .     2     1     1     A    19    19   VAL     N      N    19    125.509    123.445      2.064  1
        1   167  .     2     1     1     A    20    20   VAL     H      H    20      8.026      8.658     -0.632  1
        1   168  .     2     1     1     A    20    20   VAL    HA      H    20      4.647      5.045     -0.398  1
        1   176  .     2     1     1     A    20    20   VAL     C      C    20    171.515    173.224     -1.709  1
        1   177  .     2     1     1     A    20    20   VAL    CA      C    20     59.641     60.031     -0.390  1
        1   178  .     2     1     1     A    20    20   VAL    CB      C    20     30.924     34.866     -3.942  1
        1   181  .     2     1     1     A    20    20   VAL     N      N    20    127.294    126.380      0.914  1
        1   182  .     2     1     1     A    21    21   ARG     H      H    21      8.582      9.127     -0.545  1
        1   183  .     2     1     1     A    21    21   ARG    HA      H    21      5.596      5.505      0.091  1
        1   187  .     2     1     1     A    21    21   ARG     C      C    21    172.322    174.978     -2.656  1
        1   188  .     2     1     1     A    21    21   ARG    CA      C    21     52.727     54.340     -1.613  1
        1   189  .     2     1     1     A    21    21   ARG    CB      C    21     34.300     33.677      0.623  1
        1   192  .     2     1     1     A    21    21   ARG     N      N    21    126.647    130.754     -4.107  1
        1   193  .     2     1     1     A    22    22   MET     H      H    22      9.743      9.534      0.209  1
        1   194  .     2     1     1     A    22    22   MET    HA      H    22      4.947      4.889      0.058  1
        1   198  .     2     1     1     A    22    22   MET     C      C    22    170.551    174.918     -4.367  1
        1   199  .     2     1     1     A    22    22   MET    CA      C    22     53.911     54.643     -0.732  1
        1   200  .     2     1     1     A    22    22   MET    CB      C    22     38.187     34.381      3.806  1
        1   202  .     2     1     1     A    22    22   MET     N      N    22    126.423    126.848     -0.425  1
        1   203  .     2     1     1     A    23    23   LYS     H      H    23      8.875      8.253      0.622  1
        1   204  .     2     1     1     A    23    23   LYS    HA      H    23      5.420      4.689      0.731  1
        1   210  .     2     1     1     A    23    23   LYS     C      C    23    173.567    176.030     -2.463  1
        1   211  .     2     1     1     A    23    23   LYS    CA      C    23     53.676     55.550     -1.874  1
        1   212  .     2     1     1     A    23    23   LYS    CB      C    23     32.154     33.359     -1.205  1
        1   216  .     2     1     1     A    23    23   LYS     N      N    23    127.321    125.251      2.070  1
        1   217  .     2     1     1     A    24    24   ARG     H      H    24      9.025      8.673      0.352  1
        1   218  .     2     1     1     A    24    24   ARG    HA      H    24      4.523      4.653     -0.130  1
        1   222  .     2     1     1     A    24    24   ARG     C      C    24    171.962    175.010     -3.048  1
        1   223  .     2     1     1     A    24    24   ARG    CA      C    24     54.029     54.962     -0.933  1
        1   224  .     2     1     1     A    24    24   ARG    CB      C    24     31.860     30.855      1.005  1
        1   227  .     2     1     1     A    24    24   ARG     N      N    24    126.408    124.567      1.841  1
        1   228  .     2     1     1     A    25    25   ALA    HA      H    25      4.069      3.978      0.091  1
        1   232  .     2     1     1     A    25    25   ALA     C      C    25    174.490    176.781     -2.291  1
        1   233  .     2     1     1     A    25    25   ALA    CA      C    25     51.411     53.115     -1.704  1
        1   234  .     2     1     1     A    25    25   ALA    CB      C    25     15.456     17.738     -2.282  1
        1   235  .     2     1     1     A    26    26   GLY     H      H    26      8.754      8.334      0.420  1
        1   236  .     2     1     1     A    26    26   GLY   HA2      H    26      3.622      4.097     -0.475  1
        1   237  .     2     1     1     A    26    26   GLY   HA3      H    26      4.146      4.108      0.038  1
        1   238  .     2     1     1     A    26    26   GLY     C      C    26    171.198    173.739     -2.541  1
        1   239  .     2     1     1     A    26    26   GLY    CA      C    26     44.099     45.047     -0.948  1
        1   240  .     2     1     1     A    26    26   GLY     N      N    26    104.595    103.327      1.268  1
        1   241  .     2     1     1     A    27    27   LYS     H      H    27      7.984      7.791      0.193  1
        1   242  .     2     1     1     A    27    27   LYS    HA      H    27      4.536      4.576     -0.040  1
        1   248  .     2     1     1     A    27    27   LYS     C      C    27    170.995    175.068     -4.073  1
        1   249  .     2     1     1     A    27    27   LYS    CA      C    27     53.228     54.948     -1.720  1
        1   250  .     2     1     1     A    27    27   LYS    CB      C    27     34.198     34.951     -0.753  1
        1   254  .     2     1     1     A    27    27   LYS     N      N    27    122.568    121.792      0.776  1
        1   255  .     2     1     1     A    28    28   ARG     H      H    28      7.800      8.780     -0.980  1
        1   256  .     2     1     1     A    28    28   ARG    HA      H    28      4.629      5.253     -0.624  1
        1   262  .     2     1     1     A    28    28   ARG     C      C    28    170.942    174.661     -3.719  1
        1   263  .     2     1     1     A    28    28   ARG    CA      C    28     54.131     54.123      0.008  1
        1   264  .     2     1     1     A    28    28   ARG    CB      C    28     31.619     34.266     -2.647  1
        1   267  .     2     1     1     A    28    28   ARG     N      N    28    121.563    122.996     -1.433  1
        1   268  .     2     1     1     A    29    29   PHE     H      H    29      8.574      8.586     -0.012  1
        1   269  .     2     1     1     A    29    29   PHE    HA      H    29      5.456      5.412      0.044  1
        1   272  .     2     1     1     A    29    29   PHE     C      C    29    171.878    174.802     -2.924  1
        1   273  .     2     1     1     A    29    29   PHE    CA      C    29     54.999     56.442     -1.443  1
        1   274  .     2     1     1     A    29    29   PHE    CB      C    29     42.129     42.069      0.060  1
        1   275  .     2     1     1     A    29    29   PHE     N      N    29    120.600    118.430      2.170  1
        1   276  .     2     1     1     A    30    30   GLU     H      H    30      9.608      9.552      0.056  1
        1   277  .     2     1     1     A    30    30   GLU    HA      H    30      5.721      5.730     -0.009  1
        1   281  .     2     1     1     A    30    30   GLU     C      C    30    172.265    175.524     -3.259  1
        1   282  .     2     1     1     A    30    30   GLU    CA      C    30     52.811     55.053     -2.242  1
        1   283  .     2     1     1     A    30    30   GLU    CB      C    30     34.789     32.464      2.325  1
        1   285  .     2     1     1     A    30    30   GLU     N      N    30    120.157    122.260     -2.103  1
        1   286  .     2     1     1     A    31    31   ILE     H      H    31      8.523      9.004     -0.481  1
        1   287  .     2     1     1     A    31    31   ILE    HA      H    31      5.097      4.810      0.287  1
        1   295  .     2     1     1     A    31    31   ILE     C      C    31    170.664    174.680     -4.016  1
        1   296  .     2     1     1     A    31    31   ILE    CA      C    31     58.025     59.572     -1.547  1
        1   297  .     2     1     1     A    31    31   ILE    CB      C    31     39.473     42.035     -2.562  1
        1   300  .     2     1     1     A    31    31   ILE     N      N    31    112.526    124.311    -11.785  1
        1   301  .     2     1     1     A    32    32   ALA     H      H    32      9.620      8.797      0.823  1
        1   302  .     2     1     1     A    32    32   ALA    HA      H    32      4.631      5.487     -0.856  1
        1   306  .     2     1     1     A    32    32   ALA     C      C    32    173.355    176.646     -3.291  1
        1   307  .     2     1     1     A    32    32   ALA    CA      C    32     49.195     50.251     -1.056  1
        1   308  .     2     1     1     A    32    32   ALA    CB      C    32     19.834     20.161     -0.327  1
        1   309  .     2     1     1     A    32    32   ALA     N      N    32    124.798    128.386     -3.588  1
        1   310  .     2     1     1     A    33    33   CYS     H      H    33      8.804      9.213     -0.409  1
        1   311  .     2     1     1     A    33    33   CYS    HA      H    33      5.235      5.307     -0.072  1
        1   313  .     2     1     1     A    33    33   CYS     C      C    33    173.119    173.740     -0.621  1
        1   314  .     2     1     1     A    33    33   CYS    CA      C    33     55.808     56.447     -0.639  1
        1   315  .     2     1     1     A    33    33   CYS    CB      C    33     30.342     30.628     -0.286  1
        1   316  .     2     1     1     A    33    33   CYS     N      N    33    120.132    122.414     -2.282  1
        1   317  .     2     1     1     A    34    34   TYR     H      H    34      8.821      9.225     -0.404  1
        1   318  .     2     1     1     A    34    34   TYR    HA      H    34      4.710      4.516      0.194  1
        1   322  .     2     1     1     A    34    34   TYR    CA      C    34     57.744     58.393     -0.649  1
        1   323  .     2     1     1     A    34    34   TYR    CB      C    34     37.283     39.027     -1.744  1
        1   324  .     2     1     1     A    34    34   TYR     N      N    34    123.891    121.900      1.991  1
        1   325  .     2     1     1     A    38    38   VAL    HA      H    38      3.600      4.047     -0.447  1
        1   333  .     2     1     1     A    38    38   VAL     C      C    38    175.247    176.696     -1.449  1
        1   334  .     2     1     1     A    38    38   VAL    CA      C    38     65.603     64.008      1.595  1
        1   335  .     2     1     1     A    38    38   VAL    CB      C    38     29.587     31.482     -1.895  1
        1   338  .     2     1     1     A    39    39   VAL     H      H    39      8.565      7.860      0.705  1
        1   339  .     2     1     1     A    39    39   VAL    HA      H    39      3.858      4.273     -0.415  1
        1   344  .     2     1     1     A    39    39   VAL     C      C    39    176.494    177.283     -0.789  1
        1   345  .     2     1     1     A    39    39   VAL    CA      C    39     65.202     62.046      3.156  1
        1   346  .     2     1     1     A    39    39   VAL    CB      C    39     29.894     32.231     -2.337  1
        1   348  .     2     1     1     A    39    39   VAL     N      N    39    120.548    120.178      0.370  1
        1   349  .     2     1     1     A    40    40   GLY     H      H    40      8.151      8.303     -0.152  1
        1   350  .     2     1     1     A    40    40   GLY   HA2      H    40      4.025      3.693      0.332  1
        1   351  .     2     1     1     A    40    40   GLY     C      C    40    173.965    175.882     -1.917  1
        1   352  .     2     1     1     A    40    40   GLY    CA      C    40     45.265     47.391     -2.126  1
        1   353  .     2     1     1     A    40    40   GLY     N      N    40    109.954    109.878      0.076  1
        1   354  .     2     1     1     A    41    41   TRP     H      H    41      8.289      8.663     -0.374  1
        1   355  .     2     1     1     A    41    41   TRP    HA      H    41      4.712      4.652      0.060  1
        1   359  .     2     1     1     A    41    41   TRP    CA      C    41     59.501     59.965     -0.464  1
        1   360  .     2     1     1     A    41    41   TRP    CB      C    41     28.299     29.167     -0.868  1
        1   362  .     2     1     1     A    41    41   TRP     N      N    41    124.694    123.530      1.164  1
        1   364  .     2     1     1     A    42    42   ARG    HA      H    42      4.050      4.267     -0.217  1
        1   365  .     2     1     1     A    42    42   ARG     C      C    42    175.151    176.743     -1.592  1
        1   366  .     2     1     1     A    42    42   ARG    CA      C    42     58.247     56.644      1.603  1
        1   367  .     2     1     1     A    43    43   SER     H      H    43      8.292      8.088      0.204  1
        1   368  .     2     1     1     A    43    43   SER    HA      H    43      4.498      4.719     -0.221  1
        1   370  .     2     1     1     A    43    43   SER     C      C    43    172.447    174.590     -2.143  1
        1   371  .     2     1     1     A    43    43   SER    CA      C    43     57.331     58.782     -1.451  1
        1   372  .     2     1     1     A    43    43   SER    CB      C    43     62.514     65.898     -3.384  1
        1   373  .     2     1     1     A    43    43   SER     N      N    43    112.538    112.975     -0.437  1
        1   374  .     2     1     1     A    44    44   GLY     H      H    44      7.490      8.452     -0.962  1
        1   375  .     2     1     1     A    44    44   GLY   HA2      H    44      3.741      4.080     -0.339  1
        1   376  .     2     1     1     A    44    44   GLY   HA3      H    44      4.075      4.093     -0.018  1
        1   377  .     2     1     1     A    44    44   GLY     C      C    44    171.233    171.960     -0.727  1
        1   378  .     2     1     1     A    44    44   GLY    CA      C    44     43.961     45.863     -1.902  1
        1   379  .     2     1     1     A    44    44   GLY     N      N    44    110.445    105.318      5.127  1
        1   380  .     2     1     1     A    45    45   VAL     H      H    45      7.788      8.334     -0.546  1
        1   381  .     2     1     1     A    45    45   VAL    HA      H    45      3.935      5.243     -1.308  1
        1   386  .     2     1     1     A    45    45   VAL     C      C    45    173.664    175.309     -1.645  1
        1   387  .     2     1     1     A    45    45   VAL    CA      C    45     62.484     60.983      1.501  1
        1   388  .     2     1     1     A    45    45   VAL    CB      C    45     31.196     35.302     -4.106  1
        1   391  .     2     1     1     A    45    45   VAL     N      N    45    118.286    120.683     -2.397  1
        1   392  .     2     1     1     A    46    46   GLU     H      H    46      7.112      8.754     -1.642  1
        1   393  .     2     1     1     A    46    46   GLU    HA      H    46      4.409      4.482     -0.073  1
        1   397  .     2     1     1     A    46    46   GLU     C      C    46    172.428    176.415     -3.987  1
        1   398  .     2     1     1     A    46    46   GLU    CA      C    46     53.118     57.199     -4.081  1
        1   399  .     2     1     1     A    46    46   GLU    CB      C    46     29.067     29.920     -0.853  1
        1   401  .     2     1     1     A    46    46   GLU     N      N    46    120.995    122.555     -1.560  1
        1   402  .     2     1     1     A    47    47   LYS     H      H    47      8.403      7.549      0.854  1
        1   403  .     2     1     1     A    47    47   LYS    HA      H    47      4.276      4.535     -0.259  1
        1   408  .     2     1     1     A    47    47   LYS     C      C    47    173.760    173.659      0.101  1
        1   409  .     2     1     1     A    47    47   LYS    CA      C    47     54.213     54.975     -0.762  1
        1   410  .     2     1     1     A    47    47   LYS    CB      C    47     31.870     33.576     -1.706  1
        1   414  .     2     1     1     A    47    47   LYS     N      N    47    122.532    116.359      6.173  1
        1   415  .     2     1     1     A    48    48   ASP     H      H    48      9.063      8.760      0.303  1
        1   416  .     2     1     1     A    48    48   ASP    HA      H    48      5.017      4.350      0.667  1
        1   418  .     2     1     1     A    48    48   ASP     C      C    48    174.220    177.680     -3.460  1
        1   419  .     2     1     1     A    48    48   ASP    CA      C    48     51.624     54.484     -2.860  1
        1   420  .     2     1     1     A    48    48   ASP    CB      C    48     40.158     41.648     -1.490  1
        1   421  .     2     1     1     A    48    48   ASP     N      N    48    122.979    121.103      1.876  1
        1   422  .     2     1     1     A    49    49   LEU     H      H    49      9.041      8.710      0.331  1
        1   423  .     2     1     1     A    49    49   LEU    HA      H    49      3.749      4.099     -0.350  1
        1   432  .     2     1     1     A    49    49   LEU     C      C    49    176.061    178.070     -2.009  1
        1   433  .     2     1     1     A    49    49   LEU    CA      C    49     56.362     57.025     -0.663  1
        1   434  .     2     1     1     A    49    49   LEU    CB      C    49     40.772     41.790     -1.018  1
        1   438  .     2     1     1     A    49    49   LEU     N      N    49    129.154    129.445     -0.291  1
        1   439  .     2     1     1     A    50    50   ASP     H      H    50      8.544      8.537      0.007  1
        1   440  .     2     1     1     A    50    50   ASP    HA      H    50      4.799      4.375      0.424  1
        1   442  .     2     1     1     A    50    50   ASP     C      C    50    174.416    178.386     -3.970  1
        1   443  .     2     1     1     A    50    50   ASP    CA      C    50     55.379     57.539     -2.160  1
        1   444  .     2     1     1     A    50    50   ASP    CB      C    50     39.056     40.172     -1.116  1
        1   445  .     2     1     1     A    50    50   ASP     N      N    50    117.017    118.742     -1.725  1
        1   446  .     2     1     1     A    51    51   GLU     H      H    51      7.725      7.283      0.442  1
        1   447  .     2     1     1     A    51    51   GLU    HA      H    51      4.276      4.082      0.194  1
        1   450  .     2     1     1     A    51    51   GLU     C      C    51    172.888    179.062     -6.174  1
        1   451  .     2     1     1     A    51    51   GLU    CA      C    51     54.997     58.660     -3.663  1
        1   452  .     2     1     1     A    51    51   GLU    CB      C    51     28.831     29.351     -0.520  1
        1   454  .     2     1     1     A    51    51   GLU     N      N    51    116.181    119.049     -2.868  1
        1   455  .     2     1     1     A    52    52   VAL     H      H    52      7.541      7.433      0.108  1
        1   456  .     2     1     1     A    52    52   VAL    HA      H    52      4.160      3.845      0.315  1
        1   461  .     2     1     1     A    52    52   VAL     C      C    52    172.672    177.224     -4.552  1
        1   462  .     2     1     1     A    52    52   VAL    CA      C    52     62.487     66.089     -3.602  1
        1   463  .     2     1     1     A    52    52   VAL    CB      C    52     32.431     31.875      0.556  1
        1   465  .     2     1     1     A    52    52   VAL     N      N    52    117.892    120.890     -2.998  1
        1   466  .     2     1     1     A    53    53   LEU     H      H    53      8.077      7.739      0.338  1
        1   467  .     2     1     1     A    53    53   LEU    HA      H    53      4.416      4.269      0.147  1
        1   476  .     2     1     1     A    53    53   LEU     C      C    53    174.084    177.020     -2.936  1
        1   477  .     2     1     1     A    53    53   LEU    CA      C    53     52.817     54.128     -1.311  1
        1   478  .     2     1     1     A    53    53   LEU    CB      C    53     41.400     40.858      0.542  1
        1   482  .     2     1     1     A    53    53   LEU     N      N    53    120.160    121.029     -0.869  1
        1   483  .     2     1     1     A    54    54   GLN     H      H    54      9.024      8.100      0.924  1
        1   484  .     2     1     1     A    54    54   GLN    HA      H    54      3.805      4.143     -0.338  1
        1   487  .     2     1     1     A    54    54   GLN     C      C    54    173.154    176.464     -3.310  1
        1   488  .     2     1     1     A    54    54   GLN    CA      C    54     57.287     58.325     -1.038  1
        1   489  .     2     1     1     A    54    54   GLN    CB      C    54     25.713     28.945     -3.232  1
        1   491  .     2     1     1     A    54    54   GLN     N      N    54    121.860    126.582     -4.722  1
        1   492  .     2     1     1     A    55    55   THR     H      H    55      7.314      7.929     -0.615  1
        1   493  .     2     1     1     A    55    55   THR    HA      H    55      4.667      4.515      0.152  1
        1   498  .     2     1     1     A    55    55   THR     C      C    55    169.717    175.552     -5.835  1
        1   499  .     2     1     1     A    55    55   THR    CA      C    55     57.582     61.495     -3.913  1
        1   500  .     2     1     1     A    55    55   THR    CB      C    55     67.088     69.509     -2.421  1
        1   502  .     2     1     1     A    55    55   THR     N      N    55    109.848    112.355     -2.507  1
        1   503  .     2     1     1     A    56    56   HIS    HA      H    56      4.909      4.684      0.225  1
        1   505  .     2     1     1     A    56    56   HIS     C      C    56    170.987    174.262     -3.275  1
        1   506  .     2     1     1     A    56    56   HIS    CA      C    56     54.271     55.681     -1.410  1
        1   507  .     2     1     1     A    56    56   HIS    CB      C    56     27.990     29.716     -1.726  1
        1   508  .     2     1     1     A    57    57   SER     H      H    57      7.510      7.291      0.219  1
        1   509  .     2     1     1     A    57    57   SER    HA      H    57      4.289      4.822     -0.533  1
        1   511  .     2     1     1     A    57    57   SER     C      C    57    168.660    172.447     -3.787  1
        1   512  .     2     1     1     A    57    57   SER    CA      C    57     57.278     57.214      0.064  1
        1   513  .     2     1     1     A    57    57   SER    CB      C    57     62.744     64.835     -2.091  1
        1   514  .     2     1     1     A    57    57   SER     N      N    57    114.207    115.559     -1.352  1
        1   515  .     2     1     1     A    58    58   VAL     H      H    58      8.107      8.362     -0.255  1
        1   516  .     2     1     1     A    58    58   VAL    HA      H    58      4.160      4.690     -0.530  1
        1   524  .     2     1     1     A    58    58   VAL     C      C    58    173.062    173.238     -0.176  1
        1   525  .     2     1     1     A    58    58   VAL    CA      C    58     60.636     59.034      1.602  1
        1   526  .     2     1     1     A    58    58   VAL    CB      C    58     30.772     34.894     -4.122  1
        1   529  .     2     1     1     A    58    58   VAL     N      N    58    123.018    123.050     -0.032  1
        1   530  .     2     1     1     A    59    59   PHE     H      H    59      9.424      8.828      0.596  1
        1   531  .     2     1     1     A    59    59   PHE    HA      H    59      4.904      5.265     -0.361  1
        1   534  .     2     1     1     A    59    59   PHE     C      C    59    173.586    175.884     -2.298  1
        1   535  .     2     1     1     A    59    59   PHE    CA      C    59     56.715     56.720     -0.005  1
        1   536  .     2     1     1     A    59    59   PHE    CB      C    59     39.086     41.900     -2.814  1
        1   537  .     2     1     1     A    59    59   PHE     N      N    59    125.750    126.061     -0.311  1
        1   538  .     2     1     1     A    60    60   VAL     H      H    60      8.756      9.405     -0.649  1
        1   539  .     2     1     1     A    60    60   VAL    HA      H    60      4.521      4.091      0.430  1
        1   544  .     2     1     1     A    60    60   VAL     C      C    60    172.833    176.266     -3.433  1
        1   545  .     2     1     1     A    60    60   VAL    CA      C    60     62.265     63.385     -1.120  1
        1   546  .     2     1     1     A    60    60   VAL    CB      C    60     31.544     32.606     -1.062  1
        1   549  .     2     1     1     A    60    60   VAL     N      N    60    117.270    122.802     -5.532  1
        1   550  .     2     1     1     A    61    61   ASN     H      H    61      6.997      7.467     -0.470  1
        1   551  .     2     1     1     A    61    61   ASN    HA      H    61      4.746      4.835     -0.089  1
        1   553  .     2     1     1     A    61    61   ASN     C      C    61    172.947    175.004     -2.057  1
        1   554  .     2     1     1     A    61    61   ASN    CA      C    61     50.826     52.984     -2.158  1
        1   555  .     2     1     1     A    61    61   ASN    CB      C    61     38.370     39.618     -1.248  1
        1   556  .     2     1     1     A    61    61   ASN     N      N    61    115.285    118.559     -3.274  1
        1   557  .     2     1     1     A    62    62   VAL     H      H    62      9.737      8.966      0.771  1
        1   558  .     2     1     1     A    62    62   VAL    HA      H    62      2.830      3.772     -0.942  1
        1   566  .     2     1     1     A    62    62   VAL     C      C    62    175.623    177.265     -1.642  1
        1   567  .     2     1     1     A    62    62   VAL    CA      C    62     64.675     64.566      0.109  1
        1   568  .     2     1     1     A    62    62   VAL    CB      C    62     30.333     31.701     -1.368  1
        1   571  .     2     1     1     A    62    62   VAL     N      N    62    129.688    125.561      4.127  1
        1   572  .     2     1     1     A    63    63   SER     H      H    63      8.624      8.010      0.614  1
        1   573  .     2     1     1     A    63    63   SER    HA      H    63      4.097      4.284     -0.187  1
        1   575  .     2     1     1     A    63    63   SER     C      C    63    173.063    175.184     -2.121  1
        1   576  .     2     1     1     A    63    63   SER    CA      C    63     60.280     61.382     -1.102  1
        1   577  .     2     1     1     A    63    63   SER    CB      C    63     61.414     63.085     -1.671  1
        1   578  .     2     1     1     A    63    63   SER     N      N    63    118.236    118.184      0.052  1
        1   579  .     2     1     1     A    64    64   LYS     H      H    64      7.195      7.530     -0.335  1
        1   580  .     2     1     1     A    64    64   LYS    HA      H    64      4.454      4.471     -0.017  1
        1   587  .     2     1     1     A    64    64   LYS     C      C    64    173.967    177.030     -3.063  1
        1   588  .     2     1     1     A    64    64   LYS    CA      C    64     53.964     55.725     -1.761  1
        1   589  .     2     1     1     A    64    64   LYS    CB      C    64     32.514     33.571     -1.057  1
        1   593  .     2     1     1     A    64    64   LYS     N      N    64    117.986    117.938      0.048  1
        1   594  .     2     1     1     A    65    65   GLY     H      H    65      8.126      8.058      0.068  1
        1   595  .     2     1     1     A    65    65   GLY   HA2      H    65      4.075      3.904      0.171  1
        1   596  .     2     1     1     A    65    65   GLY   HA3      H    65      3.732      3.931     -0.199  1
        1   597  .     2     1     1     A    65    65   GLY     C      C    65    171.314    174.669     -3.355  1
        1   598  .     2     1     1     A    65    65   GLY    CA      C    65     45.367     46.605     -1.238  1
        1   599  .     2     1     1     A    65    65   GLY     N      N    65    111.491    109.064      2.427  1
        1   600  .     2     1     1     A    66    66   GLN     H      H    66      7.906      8.163     -0.257  1
        1   601  .     2     1     1     A    66    66   GLN    HA      H    66      4.611      4.291      0.320  1
        1   604  .     2     1     1     A    66    66   GLN     C      C    66    172.804    175.363     -2.559  1
        1   605  .     2     1     1     A    66    66   GLN    CA      C    66     53.329     55.526     -2.197  1
        1   606  .     2     1     1     A    66    66   GLN    CB      C    66     28.173     28.956     -0.783  1
        1   608  .     2     1     1     A    66    66   GLN     N      N    66    118.762    119.855     -1.093  1
        1   609  .     2     1     1     A    67    67   VAL     H      H    67      8.983      8.821      0.162  1
        1   610  .     2     1     1     A    67    67   VAL    HA      H    67      4.050      4.863     -0.813  1
        1   618  .     2     1     1     A    67    67   VAL     C      C    67    172.801    174.850     -2.049  1
        1   619  .     2     1     1     A    67    67   VAL    CA      C    67     61.484     61.434      0.050  1
        1   620  .     2     1     1     A    67    67   VAL    CB      C    67     31.617     33.727     -2.110  1
        1   623  .     2     1     1     A    67    67   VAL     N      N    67    129.976    126.012      3.964  1
        1   624  .     2     1     1     A    68    68   ALA     H      H    68      8.774      9.490     -0.716  1
        1   625  .     2     1     1     A    68    68   ALA    HA      H    68      4.318      5.187     -0.869  1
        1   629  .     2     1     1     A    68    68   ALA     C      C    68    174.482    177.323     -2.841  1
        1   630  .     2     1     1     A    68    68   ALA    CA      C    68     50.854     50.384      0.470  1
        1   631  .     2     1     1     A    68    68   ALA    CB      C    68     17.898     20.609     -2.711  1
        1   632  .     2     1     1     A    68    68   ALA     N      N    68    127.205    130.109     -2.904  1
        1   633  .     2     1     1     A    69    69   LYS     H      H    69      9.114      9.106      0.008  1
        1   634  .     2     1     1     A    69    69   LYS    HA      H    69      4.408      4.586     -0.178  1
        1   639  .     2     1     1     A    69    69   LYS     C      C    69    175.799    177.812     -2.013  1
        1   640  .     2     1     1     A    69    69   LYS    CA      C    69     54.390     54.871     -0.481  1
        1   641  .     2     1     1     A    69    69   LYS    CB      C    69     31.885     33.978     -2.093  1
        1   645  .     2     1     1     A    69    69   LYS     N      N    69    122.564    122.555      0.009  1
        1   646  .     2     1     1     A    70    70   LYS     H      H    70      9.104      8.878      0.226  1
        1   647  .     2     1     1     A    70    70   LYS    HA      H    70      3.876      4.065     -0.189  1
        1   653  .     2     1     1     A    70    70   LYS     C      C    70    175.615    177.039     -1.424  1
        1   654  .     2     1     1     A    70    70   LYS    CA      C    70     59.432     58.666      0.766  1
        1   655  .     2     1     1     A    70    70   LYS    CB      C    70     31.874     31.983     -0.109  1
        1   659  .     2     1     1     A    70    70   LYS     N      N    70    126.298    120.811      5.487  1
        1   660  .     2     1     1     A    71    71   GLU     H      H    71      9.728      8.361      1.367  1
        1   661  .     2     1     1     A    71    71   GLU    HA      H    71      4.031      4.186     -0.155  1
        1   664  .     2     1     1     A    71    71   GLU     C      C    71    176.582    177.184     -0.602  1
        1   665  .     2     1     1     A    71    71   GLU    CA      C    71     58.655     57.376      1.279  1
        1   666  .     2     1     1     A    71    71   GLU    CB      C    71     27.311     29.379     -2.068  1
        1   668  .     2     1     1     A    71    71   GLU     N      N    71    116.331    119.501     -3.170  1
        1   669  .     2     1     1     A    72    72   ASP     H      H    72      7.199      8.215     -1.016  1
        1   670  .     2     1     1     A    72    72   ASP    HA      H    72      4.695      4.922     -0.227  1
        1   672  .     2     1     1     A    72    72   ASP     C      C    72    175.681    177.765     -2.084  1
        1   673  .     2     1     1     A    72    72   ASP    CA      C    72     55.553     55.324      0.229  1
        1   674  .     2     1     1     A    72    72   ASP    CB      C    72     39.320     42.333     -3.013  1
        1   675  .     2     1     1     A    72    72   ASP     N      N    72    120.302    119.819      0.483  1
        1   676  .     2     1     1     A    73    73   LEU     H      H    73      7.883      8.233     -0.350  1
        1   677  .     2     1     1     A    73    73   LEU    HA      H    73      4.063      4.001      0.062  1
        1   686  .     2     1     1     A    73    73   LEU     C      C    73    176.067    178.745     -2.678  1
        1   687  .     2     1     1     A    73    73   LEU    CA      C    73     56.805     57.804     -0.999  1
        1   688  .     2     1     1     A    73    73   LEU    CB      C    73     38.651     41.064     -2.413  1
        1   691  .     2     1     1     A    73    73   LEU     N      N    73    120.988    119.129      1.859  1
        1   692  .     2     1     1     A    74    74   ILE     H      H    74      8.304      7.925      0.379  1
        1   693  .     2     1     1     A    74    74   ILE    HA      H    74      3.392      3.919     -0.527  1
        1   702  .     2     1     1     A    74    74   ILE     C      C    74    177.347    177.536     -0.189  1
        1   703  .     2     1     1     A    74    74   ILE    CA      C    74     63.823     62.953      0.870  1
        1   704  .     2     1     1     A    74    74   ILE    CB      C    74     36.671     37.375     -0.704  1
        1   708  .     2     1     1     A    74    74   ILE     N      N    74    119.457    120.898     -1.441  1
        1   709  .     2     1     1     A    75    75   SER     H      H    75      7.955      7.945      0.010  1
        1   710  .     2     1     1     A    75    75   SER    HA      H    75      4.160      4.240     -0.080  1
        1   713  .     2     1     1     A    75    75   SER     C      C    75    172.859    176.695     -3.836  1
        1   714  .     2     1     1     A    75    75   SER    CA      C    75     60.105     60.796     -0.691  1
        1   715  .     2     1     1     A    75    75   SER    CB      C    75     61.654     63.371     -1.717  1
        1   716  .     2     1     1     A    75    75   SER     N      N    75    116.032    119.094     -3.062  1
        1   717  .     2     1     1     A    76    76   ALA     H      H    76      7.833      8.020     -0.187  1
        1   718  .     2     1     1     A    76    76   ALA    HA      H    76      4.124      4.192     -0.068  1
        1   722  .     2     1     1     A    76    76   ALA     C      C    76    175.526    179.651     -4.125  1
        1   723  .     2     1     1     A    76    76   ALA    CA      C    76     52.797     55.015     -2.218  1
        1   724  .     2     1     1     A    76    76   ALA    CB      C    76     20.286     18.604      1.682  1
        1   725  .     2     1     1     A    76    76   ALA     N      N    76    120.621    123.693     -3.072  1
        1   726  .     2     1     1     A    77    77   PHE     H      H    77      8.868      8.081      0.787  1
        1   727  .     2     1     1     A    77    77   PHE    HA      H    77      4.540      4.383      0.157  1
        1   731  .     2     1     1     A    77    77   PHE     C      C    77    174.331    175.690     -1.359  1
        1   732  .     2     1     1     A    77    77   PHE    CA      C    77     57.083     60.534     -3.451  1
        1   733  .     2     1     1     A    77    77   PHE    CB      C    77     39.323     40.764     -1.441  1
        1   734  .     2     1     1     A    77    77   PHE     N      N    77    112.867    118.333     -5.466  1
        1   735  .     2     1     1     A    78    78   GLY     H      H    78      8.335      7.325      1.010  1
        1   736  .     2     1     1     A    78    78   GLY   HA2      H    78      4.134      3.869      0.265  1
        1   737  .     2     1     1     A    78    78   GLY   HA3      H    78      3.968      3.978     -0.010  1
        1   738  .     2     1     1     A    78    78   GLY     C      C    78    169.786    174.765     -4.979  1
        1   739  .     2     1     1     A    78    78   GLY    CA      C    78     44.551     45.370     -0.819  1
        1   740  .     2     1     1     A    78    78   GLY     N      N    78    110.373    106.710      3.663  1
        1   741  .     2     1     1     A    79    79   THR     H      H    79      7.360      7.881     -0.521  1
        1   742  .     2     1     1     A    79    79   THR    HA      H    79      4.636      4.244      0.392  1
        1   747  .     2     1     1     A    79    79   THR     C      C    79    166.352    174.388     -8.036  1
        1   748  .     2     1     1     A    79    79   THR    CA      C    79     57.083     63.024     -5.941  1
        1   749  .     2     1     1     A    79    79   THR    CB      C    79     66.962     69.354     -2.392  1
        1   751  .     2     1     1     A    79    79   THR     N      N    79    113.155    115.296     -2.141  1
        1   752  .     2     1     1     A    80    80   ASP     H      H    80      7.789      8.832     -1.043  1
        1   753  .     2     1     1     A    80    80   ASP    HA      H    80      4.547      4.690     -0.143  1
        1   756  .     2     1     1     A    80    80   ASP     C      C    80    173.180    175.417     -2.237  1
        1   757  .     2     1     1     A    80    80   ASP    CA      C    80     50.682     53.553     -2.871  1
        1   758  .     2     1     1     A    80    80   ASP    CB      C    80     39.264     40.328     -1.064  1
        1   759  .     2     1     1     A    80    80   ASP     N      N    80    120.340    122.780     -2.440  1
        1   760  .     2     1     1     A    81    81   ASP     H      H    81      8.235      7.729      0.506  1
        1   761  .     2     1     1     A    81    81   ASP    HA      H    81      4.482      4.773     -0.291  1
        1   763  .     2     1     1     A    81    81   ASP     C      C    81    173.214    176.896     -3.682  1
        1   764  .     2     1     1     A    81    81   ASP    CA      C    81     52.775     53.660     -0.885  1
        1   765  .     2     1     1     A    81    81   ASP    CB      C    81     39.405     42.962     -3.557  1
        1   766  .     2     1     1     A    81    81   ASP     N      N    81    122.087    121.353      0.734  1
        1   767  .     2     1     1     A    82    82   GLN     H      H    82      8.653      8.994     -0.341  1
        1   768  .     2     1     1     A    82    82   GLN    HA      H    82      3.701      4.012     -0.311  1
        1   773  .     2     1     1     A    82    82   GLN     C      C    82    175.147    178.245     -3.098  1
        1   774  .     2     1     1     A    82    82   GLN    CA      C    82     58.672     58.720     -0.048  1
        1   775  .     2     1     1     A    82    82   GLN    CB      C    82     27.137     28.054     -0.917  1
        1   777  .     2     1     1     A    82    82   GLN     N      N    82    127.141    126.011      1.130  1
        1   779  .     2     1     1     A    83    83   THR     H      H    83      8.169      7.853      0.316  1
        1   780  .     2     1     1     A    83    83   THR    HA      H    83      3.773      3.655      0.118  1
        1   785  .     2     1     1     A    83    83   THR     C      C    83    173.133    176.613     -3.480  1
        1   786  .     2     1     1     A    83    83   THR    CA      C    83     66.980     67.729     -0.749  1
        1   787  .     2     1     1     A    83    83   THR    CB      C    83     68.150     68.511     -0.361  1
        1   789  .     2     1     1     A    83    83   THR     N      N    83    118.975    117.824      1.151  1
        1   790  .     2     1     1     A    84    84   GLU     H      H    84      7.539      8.377     -0.838  1
        1   791  .     2     1     1     A    84    84   GLU    HA      H    84      3.946      4.025     -0.079  1
        1   794  .     2     1     1     A    84    84   GLU     C      C    84    176.834    179.529     -2.695  1
        1   795  .     2     1     1     A    84    84   GLU    CA      C    84     57.231     59.220     -1.989  1
        1   796  .     2     1     1     A    84    84   GLU    CB      C    84     27.585     29.631     -2.046  1
        1   798  .     2     1     1     A    84    84   GLU     N      N    84    121.498    119.515      1.983  1
        1   799  .     2     1     1     A    85    85   ILE     H      H    85      7.917      7.762      0.155  1
        1   800  .     2     1     1     A    85    85   ILE    HA      H    85      2.972      3.426     -0.454  1
        1   805  .     2     1     1     A    85    85   ILE     C      C    85    175.239    177.437     -2.198  1
        1   806  .     2     1     1     A    85    85   ILE    CA      C    85     64.316     65.241     -0.925  1
        1   807  .     2     1     1     A    85    85   ILE    CB      C    85     35.581     38.060     -2.479  1
        1   809  .     2     1     1     A    85    85   ILE     N      N    85    121.073    120.425      0.648  1
        1   810  .     2     1     1     A    86    86   CYS     H      H    86      8.645      8.520      0.125  1
        1   811  .     2     1     1     A    86    86   CYS    HA      H    86      3.758      4.051     -0.293  1
        1   813  .     2     1     1     A    86    86   CYS     C      C    86    174.521    176.801     -2.280  1
        1   814  .     2     1     1     A    86    86   CYS    CA      C    86     64.096     62.527      1.569  1
        1   815  .     2     1     1     A    86    86   CYS    CB      C    86     26.415     27.093     -0.678  1
        1   816  .     2     1     1     A    86    86   CYS     N      N    86    119.084    120.578     -1.494  1
        1   817  .     2     1     1     A    87    87   LYS     H      H    87      7.751      8.230     -0.479  1
        1   818  .     2     1     1     A    87    87   LYS    HA      H    87      3.699      3.969     -0.270  1
        1   825  .     2     1     1     A    87    87   LYS     C      C    87    176.638    178.992     -2.354  1
        1   826  .     2     1     1     A    87    87   LYS    CA      C    87     59.424     59.602     -0.178  1
        1   827  .     2     1     1     A    87    87   LYS    CB      C    87     31.114     32.563     -1.449  1
        1   831  .     2     1     1     A    87    87   LYS     N      N    87    117.647    120.893     -3.246  1
        1   832  .     2     1     1     A    88    88   GLN     H      H    88      7.786      7.618      0.168  1
        1   833  .     2     1     1     A    88    88   GLN    HA      H    88      4.124      3.968      0.156  1
        1   839  .     2     1     1     A    88    88   GLN     C      C    88    175.707    179.133     -3.426  1
        1   840  .     2     1     1     A    88    88   GLN    CA      C    88     58.352     58.440     -0.088  1
        1   841  .     2     1     1     A    88    88   GLN    CB      C    88     26.861     28.221     -1.360  1
        1   843  .     2     1     1     A    88    88   GLN     N      N    88    121.421    117.857      3.564  1
        1   845  .     2     1     1     A    89    89   ILE     H      H    89      8.473      7.766      0.707  1
        1   846  .     2     1     1     A    89    89   ILE    HA      H    89      3.751      3.735      0.016  1
        1   855  .     2     1     1     A    89    89   ILE     C      C    89    175.681    178.371     -2.690  1
        1   856  .     2     1     1     A    89    89   ILE    CA      C    89     64.520     64.900     -0.380  1
        1   857  .     2     1     1     A    89    89   ILE    CB      C    89     36.619     37.320     -0.701  1
        1   861  .     2     1     1     A    89    89   ILE     N      N    89    121.514    121.068      0.446  1
        1   862  .     2     1     1     A    90    90   LEU     H      H    90      8.688      7.882      0.806  1
        1   863  .     2     1     1     A    90    90   LEU    HA      H    90      3.768      4.199     -0.431  1
        1   872  .     2     1     1     A    90    90   LEU     C      C    90    176.131    177.390     -1.259  1
        1   873  .     2     1     1     A    90    90   LEU    CA      C    90     56.800     56.688      0.112  1
        1   874  .     2     1     1     A    90    90   LEU    CB      C    90     40.927     41.869     -0.942  1
        1   878  .     2     1     1     A    90    90   LEU     N      N    90    121.165    121.571     -0.406  1
        1   879  .     2     1     1     A    91    91   THR     H      H    91      7.735      7.918     -0.183  1
        1   880  .     2     1     1     A    91    91   THR    HA      H    91      4.224      4.577     -0.353  1
        1   885  .     2     1     1     A    91    91   THR     C      C    91    173.095    175.182     -2.087  1
        1   886  .     2     1     1     A    91    91   THR    CA      C    91     65.321     62.679      2.642  1
        1   887  .     2     1     1     A    91    91   THR    CB      C    91     68.237     70.763     -2.526  1
        1   889  .     2     1     1     A    91    91   THR     N      N    91    113.563    112.526      1.037  1
        1   890  .     2     1     1     A    92    92   LYS     H      H    92      8.215      8.145      0.070  1
        1   891  .     2     1     1     A    92    92   LYS    HA      H    92      4.630      4.629      0.001  1
        1   898  .     2     1     1     A    92    92   LYS     C      C    92    175.324    176.110     -0.786  1
        1   899  .     2     1     1     A    92    92   LYS    CA      C    92     55.225     55.479     -0.254  1
        1   900  .     2     1     1     A    92    92   LYS    CB      C    92     33.395     32.997      0.398  1
        1   904  .     2     1     1     A    92    92   LYS     N      N    92    118.048    118.337     -0.289  1
        1   905  .     2     1     1     A    93    93   GLY     H      H    93      8.880      7.884      0.996  1
        1   906  .     2     1     1     A    93    93   GLY   HA2      H    93      4.391      4.221      0.170  1
        1   907  .     2     1     1     A    93    93   GLY   HA3      H    93      3.701      4.223     -0.522  1
        1   908  .     2     1     1     A    93    93   GLY     C      C    93    169.526    172.023     -2.497  1
        1   909  .     2     1     1     A    93    93   GLY    CA      C    93     43.453     44.504     -1.051  1
        1   910  .     2     1     1     A    93    93   GLY     N      N    93    109.954    108.181      1.773  1
        1   911  .     2     1     1     A    94    94   GLU     H      H    94      9.136      9.020      0.116  1
        1   912  .     2     1     1     A    94    94   GLU    HA      H    94      4.810      4.488      0.322  1
        1   915  .     2     1     1     A    94    94   GLU     C      C    94    174.309    175.610     -1.301  1
        1   916  .     2     1     1     A    94    94   GLU    CA      C    94     53.437     55.938     -2.501  1
        1   917  .     2     1     1     A    94    94   GLU    CB      C    94     30.903     28.581      2.322  1
        1   919  .     2     1     1     A    94    94   GLU     N      N    94    119.741    119.610      0.131  1
        1   920  .     2     1     1     A    95    95   VAL     H      H    95      9.219      8.431      0.788  1
        1   921  .     2     1     1     A    95    95   VAL    HA      H    95      4.269      4.531     -0.262  1
        1   929  .     2     1     1     A    95    95   VAL     C      C    95    173.375    175.074     -1.699  1
        1   930  .     2     1     1     A    95    95   VAL    CA      C    95     61.877     62.103     -0.226  1
        1   931  .     2     1     1     A    95    95   VAL    CB      C    95     30.861     32.494     -1.633  1
        1   934  .     2     1     1     A    95    95   VAL     N      N    95    130.615    125.664      4.951  1
        1   935  .     2     1     1     A    96    96   GLN     H      H    96      8.973      8.453      0.520  1
        1   936  .     2     1     1     A    96    96   GLN    HA      H    96      4.480      4.453      0.027  1
        1   942  .     2     1     1     A    96    96   GLN     C      C    96    173.221    175.467     -2.246  1
        1   943  .     2     1     1     A    96    96   GLN    CA      C    96     53.442     55.765     -2.323  1
        1   944  .     2     1     1     A    96    96   GLN    CB      C    96     28.242     28.611     -0.369  1
        1   946  .     2     1     1     A    96    96   GLN     N      N    96    128.283    127.598      0.685  1
        1   948  .     2     1     1     A    97    97   VAL     H      H    97      8.565      8.377      0.188  1
        1   949  .     2     1     1     A    97    97   VAL    HA      H    97      4.337      4.155      0.182  1
        1   957  .     2     1     1     A    97    97   VAL     C      C    97    173.199    176.010     -2.811  1
        1   958  .     2     1     1     A    97    97   VAL    CA      C    97     60.248     61.752     -1.504  1
        1   959  .     2     1     1     A    97    97   VAL    CB      C    97     32.141     32.448     -0.307  1
        1   962  .     2     1     1     A    97    97   VAL     N      N    97    124.341    123.007      1.334  1
        1   963  .     2     1     1     A   108   108   GLN    HA      H   108      4.143      3.983      0.160  1
        1   966  .     2     1     1     A   108   108   GLN     C      C   108    175.257    175.550     -0.293  1
        1   967  .     2     1     1     A   108   108   GLN    CA      C   108     57.088     54.794      2.294  1
        1   968  .     2     1     1     A   108   108   GLN    CB      C   108     26.753     26.535      0.218  1
        1   970  .     2     1     1     A   109   109   MET     H      H   109      8.313      8.159      0.154  1
        1   971  .     2     1     1     A   109   109   MET    HA      H   109      4.237      3.876      0.361  1
        1   973  .     2     1     1     A   109   109   MET     C      C   109    175.093    178.431     -3.338  1
        1   974  .     2     1     1     A   109   109   MET    CA      C   109     58.476     58.546     -0.070  1
        1   975  .     2     1     1     A   109   109   MET    CB      C   109     32.106     32.691     -0.585  1
        1   976  .     2     1     1     A   109   109   MET     N      N   109    119.975    121.286     -1.311  1
        1   977  .     2     1     1     A   110   110   PHE     H      H   110      8.287      8.246      0.041  1
        1   978  .     2     1     1     A   110   110   PHE    HA      H   110      4.379      4.375      0.004  1
        1   980  .     2     1     1     A   110   110   PHE     C      C   110    174.111    177.500     -3.389  1
        1   981  .     2     1     1     A   110   110   PHE    CA      C   110     61.187     59.936      1.251  1
        1   982  .     2     1     1     A   110   110   PHE    CB      C   110     37.964     37.486      0.478  1
        1   983  .     2     1     1     A   110   110   PHE     N      N   110    120.818    117.022      3.796  1
        1   984  .     2     1     1     A   111   111   ARG     H      H   111      7.741      7.727      0.014  1
        1   985  .     2     1     1     A   111   111   ARG    HA      H   111      4.249      4.085      0.164  1
        1   989  .     2     1     1     A   111   111   ARG     C      C   111    176.884    178.356     -1.472  1
        1   990  .     2     1     1     A   111   111   ARG    CA      C   111     57.476     58.829     -1.353  1
        1   991  .     2     1     1     A   111   111   ARG    CB      C   111     27.628     29.766     -2.138  1
        1   994  .     2     1     1     A   111   111   ARG     N      N   111    118.485    120.263     -1.778  1
        1   995  .     2     1     1     A   112   112   ASP     H      H   112      9.081      8.278      0.803  1
        1   996  .     2     1     1     A   112   112   ASP    HA      H   112      4.447      4.467     -0.020  1
        1   999  .     2     1     1     A   112   112   ASP     C      C   112    176.877    179.204     -2.327  1
        1  1000  .     2     1     1     A   112   112   ASP    CA      C   112     56.549     57.106     -0.557  1
        1  1001  .     2     1     1     A   112   112   ASP    CB      C   112     39.006     40.935     -1.929  1
        1  1002  .     2     1     1     A   112   112   ASP     N      N   112    125.037    119.756      5.281  1
        1  1003  .     2     1     1     A   113   113   ILE    HA      H   113      3.417      3.912     -0.495  1
        1  1013  .     2     1     1     A   113   113   ILE     C      C   113    174.056    178.128     -4.072  1
        1  1014  .     2     1     1     A   113   113   ILE    CA      C   113     64.514     63.888      0.626  1
        1  1015  .     2     1     1     A   113   113   ILE    CB      C   113     36.709     37.511     -0.802  1
        1  1019  .     2     1     1     A   114   114   ALA     H      H   114      7.957      8.155     -0.198  1
        1  1020  .     2     1     1     A   114   114   ALA    HA      H   114      3.808      4.113     -0.305  1
        1  1024  .     2     1     1     A   114   114   ALA     C      C   114    176.333    179.901     -3.568  1
        1  1025  .     2     1     1     A   114   114   ALA    CA      C   114     53.889     55.161     -1.272  1
        1  1026  .     2     1     1     A   114   114   ALA    CB      C   114     17.406     18.570     -1.164  1
        1  1027  .     2     1     1     A   114   114   ALA     N      N   114    121.378    124.336     -2.958  1
        1  1028  .     2     1     1     A   115   115   THR     H      H   115      8.315      7.568      0.747  1
        1  1029  .     2     1     1     A   115   115   THR    HA      H   115      3.853      3.974     -0.121  1
        1  1034  .     2     1     1     A   115   115   THR     C      C   115    172.837    177.098     -4.261  1
        1  1035  .     2     1     1     A   115   115   THR    CA      C   115     65.672     66.863     -1.191  1
        1  1036  .     2     1     1     A   115   115   THR    CB      C   115     67.578     68.097     -0.519  1
        1  1038  .     2     1     1     A   115   115   THR     N      N   115    114.216    114.702     -0.486  1
        1  1039  .     2     1     1     A   116   116   ILE     H      H   116      7.512      7.511      0.001  1
        1  1040  .     2     1     1     A   116   116   ILE    HA      H   116      4.676      3.590      1.086  1
        1  1050  .     2     1     1     A   116   116   ILE     C      C   116    175.419    178.246     -2.827  1
        1  1051  .     2     1     1     A   116   116   ILE    CA      C   116     64.174     64.582     -0.408  1
        1  1052  .     2     1     1     A   116   116   ILE    CB      C   116     36.524     37.654     -1.130  1
        1  1056  .     2     1     1     A   116   116   ILE     N      N   116    122.481    121.595      0.886  1
        1  1057  .     2     1     1     A   117   117   VAL     H      H   117      7.998      8.332     -0.334  1
        1  1058  .     2     1     1     A   117   117   VAL    HA      H   117      4.597      3.782      0.815  1
        1  1063  .     2     1     1     A   117   117   VAL     C      C   117    175.244    177.466     -2.222  1
        1  1064  .     2     1     1     A   117   117   VAL    CA      C   117     66.337     65.196      1.141  1
        1  1065  .     2     1     1     A   117   117   VAL    CB      C   117     29.823     31.284     -1.461  1
        1  1066  .     2     1     1     A   117   117   VAL     N      N   117    118.373    121.098     -2.725  1
        1  1067  .     2     1     1     A   118   118   ALA     H      H   118      8.477      7.950      0.527  1
        1  1068  .     2     1     1     A   118   118   ALA    HA      H   118      4.150      4.087      0.063  1
        1  1072  .     2     1     1     A   118   118   ALA     C      C   118    177.197    178.635     -1.438  1
        1  1073  .     2     1     1     A   118   118   ALA    CA      C   118     53.427     54.730     -1.303  1
        1  1074  .     2     1     1     A   118   118   ALA    CB      C   118     16.339     18.140     -1.801  1
        1  1075  .     2     1     1     A   118   118   ALA     N      N   118    119.167    123.598     -4.431  1
        1  1076  .     2     1     1     A   119   119   ASP     H      H   119      8.272      7.812      0.460  1
        1  1077  .     2     1     1     A   119   119   ASP    HA      H   119      4.593      4.634     -0.041  1
        1  1079  .     2     1     1     A   119   119   ASP     C      C   119    175.850    176.791     -0.941  1
        1  1080  .     2     1     1     A   119   119   ASP    CA      C   119     54.935     54.230      0.705  1
        1  1081  .     2     1     1     A   119   119   ASP    CB      C   119     40.261     41.194     -0.933  1
        1  1082  .     2     1     1     A   119   119   ASP     N      N   119    117.147    116.734      0.413  1
        1  1083  .     2     1     1     A   120   120   LYS     H      H   120      7.735      7.488      0.247  1
        1  1084  .     2     1     1     A   120   120   LYS    HA      H   120      4.699      4.485      0.214  1
        1  1089  .     2     1     1     A   120   120   LYS     C      C   120    174.317    175.511     -1.194  1
        1  1090  .     2     1     1     A   120   120   LYS    CA      C   120     54.169     55.467     -1.298  1
        1  1091  .     2     1     1     A   120   120   LYS    CB      C   120     32.977     34.238     -1.261  1
        1  1095  .     2     1     1     A   120   120   LYS     N      N   120    115.243    119.374     -4.131  1
        1  1096  .     2     1     1     A   121   121   CYS     H      H   121      7.364      7.285      0.079  1
        1  1097  .     2     1     1     A   121   121   CYS    HA      H   121      5.748      5.081      0.667  1
        1  1099  .     2     1     1     A   121   121   CYS     C      C   121    171.709    172.457     -0.748  1
        1  1100  .     2     1     1     A   121   121   CYS    CA      C   121     56.983     56.382      0.601  1
        1  1101  .     2     1     1     A   121   121   CYS    CB      C   121     30.860     31.391     -0.531  1
        1  1102  .     2     1     1     A   121   121   CYS     N      N   121    114.342    116.165     -1.823  1
        1  1103  .     2     1     1     A   122   122   VAL     H      H   122      9.071      9.055      0.016  1
        1  1104  .     2     1     1     A   122   122   VAL    HA      H   122      4.498      4.871     -0.373  1
        1  1112  .     2     1     1     A   122   122   VAL     C      C   122    171.609    174.963     -3.354  1
        1  1113  .     2     1     1     A   122   122   VAL    CA      C   122     57.294     59.834     -2.540  1
        1  1114  .     2     1     1     A   122   122   VAL    CB      C   122     34.006     35.010     -1.004  1
        1  1117  .     2     1     1     A   122   122   VAL     N      N   122    113.777    115.590     -1.813  1
        1  1118  .     2     1     1     A   123   123   ASN     H      H   123      7.871      8.574     -0.703  1
        1  1119  .     2     1     1     A   123   123   ASN     C      C   123    173.094    174.656     -1.562  1
        1  1120  .     2     1     1     A   123   123   ASN    CA      C   123     48.736     50.861     -2.125  1
        1  1121  .     2     1     1     A   123   123   ASN    CB      C   123     36.987     39.304     -2.317  1
        1  1122  .     2     1     1     A   123   123   ASN     N      N   123    121.955    122.529     -0.574  1
        1  1123  .     2     1     1     A   124   124   PRO    HA      H   124      4.443      4.623     -0.180  1
        1  1129  .     2     1     1     A   124   124   PRO     C      C   124    173.895    176.612     -2.717  1
        1  1130  .     2     1     1     A   124   124   PRO    CA      C   124     62.566     62.210      0.356  1
        1  1131  .     2     1     1     A   124   124   PRO    CB      C   124     30.372     33.012     -2.640  1
        1  1134  .     2     1     1     A   125   125   GLU     H      H   125      8.351      8.495     -0.144  1
        1  1135  .     2     1     1     A   125   125   GLU    HA      H   125      4.231      4.288     -0.057  1
        1  1139  .     2     1     1     A   125   125   GLU     C      C   125    175.336    175.817     -0.481  1
        1  1140  .     2     1     1     A   125   125   GLU    CA      C   125     57.023     56.483      0.540  1
        1  1141  .     2     1     1     A   125   125   GLU    CB      C   125     28.418     29.974     -1.556  1
        1  1143  .     2     1     1     A   125   125   GLU     N      N   125    118.493    119.753     -1.260  1
        1  1144  .     2     1     1     A   126   126   THR     H      H   126      6.969      8.651     -1.682  1
        1  1145  .     2     1     1     A   126   126   THR    HA      H   126      4.245      4.477     -0.232  1
        1  1150  .     2     1     1     A   126   126   THR     C      C   126    173.015    173.597     -0.582  1
        1  1151  .     2     1     1     A   126   126   THR    CA      C   126     59.572     62.549     -2.977  1
        1  1152  .     2     1     1     A   126   126   THR    CB      C   126     68.453     71.916     -3.463  1
        1  1154  .     2     1     1     A   126   126   THR     N      N   126    107.133    118.081    -10.948  1
        1  1155  .     2     1     1     A   127   127   LYS     H      H   127      8.382      7.619      0.763  1
        1  1156  .     2     1     1     A   127   127   LYS    HA      H   127      3.347      4.614     -1.267  1
        1  1160  .     2     1     1     A   127   127   LYS     C      C   127    171.101    174.730     -3.629  1
        1  1161  .     2     1     1     A   127   127   LYS    CA      C   127     56.363     57.572     -1.209  1
        1  1162  .     2     1     1     A   127   127   LYS    CB      C   127     27.690     34.337     -6.647  1
        1  1165  .     2     1     1     A   127   127   LYS     N      N   127    116.239    119.609     -3.370  1
        1  1166  .     2     1     1     A   128   128   ARG     H      H   128      7.260      7.339     -0.079  1
        1  1167  .     2     1     1     A   128   128   ARG    HA      H   128      3.728      4.680     -0.952  1
        1  1172  .     2     1     1     A   128   128   ARG     C      C   128    171.447    175.663     -4.216  1
        1  1173  .     2     1     1     A   128   128   ARG    CA      C   128     50.060     52.603     -2.543  1
        1  1174  .     2     1     1     A   128   128   ARG    CB      C   128     30.702     33.623     -2.921  1
        1  1177  .     2     1     1     A   128   128   ARG     N      N   128    114.594    117.185     -2.591  1
        1  1178  .     2     1     1     A   129   129   PRO    HA      H   129      4.176      4.248     -0.072  1
        1  1183  .     2     1     1     A   129   129   PRO     C      C   129    174.633    175.979     -1.346  1
        1  1184  .     2     1     1     A   129   129   PRO    CA      C   129     61.106     64.593     -3.487  1
        1  1185  .     2     1     1     A   129   129   PRO    CB      C   129     31.432     31.354      0.078  1
        1  1188  .     2     1     1     A   130   130   TYR     H      H   130      9.923      7.277      2.646  1
        1  1189  .     2     1     1     A   130   130   TYR    HA      H   130      4.748      4.727      0.021  1
        1  1193  .     2     1     1     A   130   130   TYR     C      C   130    172.795    174.582     -1.787  1
        1  1194  .     2     1     1     A   130   130   TYR    CA      C   130     57.077     55.868      1.209  1
        1  1195  .     2     1     1     A   130   130   TYR    CB      C   130     39.505     38.998      0.507  1
        1  1196  .     2     1     1     A   130   130   TYR     N      N   130    121.765    115.076      6.689  1
        1  1197  .     2     1     1     A   131   131   THR     H      H   131      7.302      8.621     -1.319  1
        1  1198  .     2     1     1     A   131   131   THR    HA      H   131      4.703      4.755     -0.052  1
        1  1203  .     2     1     1     A   131   131   THR     C      C   131    172.893    174.355     -1.462  1
        1  1204  .     2     1     1     A   131   131   THR    CA      C   131     58.278     61.780     -3.502  1
        1  1205  .     2     1     1     A   131   131   THR    CB      C   131     69.783     69.881     -0.098  1
        1  1207  .     2     1     1     A   131   131   THR     N      N   131    108.014    118.979    -10.965  1
        1  1208  .     2     1     1     A   132   132   VAL     H      H   132      8.820      8.597      0.223  1
        1  1209  .     2     1     1     A   132   132   VAL    HA      H   132      3.501      3.737     -0.236  1
        1  1217  .     2     1     1     A   132   132   VAL     C      C   132    174.690    177.420     -2.730  1
        1  1218  .     2     1     1     A   132   132   VAL    CA      C   132     65.339     66.700     -1.361  1
        1  1219  .     2     1     1     A   132   132   VAL    CB      C   132     30.020     31.383     -1.363  1
        1  1222  .     2     1     1     A   132   132   VAL     N      N   132    122.171    127.612     -5.441  1
        1  1223  .     2     1     1     A   133   133   ILE     H      H   133      7.619      8.306     -0.687  1
        1  1224  .     2     1     1     A   133   133   ILE    HA      H   133      4.058      3.771      0.287  1
        1  1234  .     2     1     1     A   133   133   ILE     C      C   133    175.729    178.410     -2.681  1
        1  1235  .     2     1     1     A   133   133   ILE    CA      C   133     62.495     64.598     -2.103  1
        1  1236  .     2     1     1     A   133   133   ILE    CB      C   133     36.385     37.171     -0.786  1
        1  1240  .     2     1     1     A   133   133   ILE     N      N   133    118.154    121.079     -2.925  1
        1  1241  .     2     1     1     A   134   134   LEU     H      H   134      7.475      7.911     -0.436  1
        1  1242  .     2     1     1     A   134   134   LEU    HA      H   134      4.168      3.979      0.189  1
        1  1248  .     2     1     1     A   134   134   LEU     C      C   134    177.772    178.376     -0.604  1
        1  1249  .     2     1     1     A   134   134   LEU    CA      C   134     57.631     58.422     -0.791  1
        1  1250  .     2     1     1     A   134   134   LEU    CB      C   134     40.227     42.046     -1.819  1
        1  1253  .     2     1     1     A   134   134   LEU     N      N   134    122.421    122.211      0.210  1
        1  1254  .     2     1     1     A   135   135   ILE     H      H   135      7.921      8.331     -0.410  1
        1  1255  .     2     1     1     A   135   135   ILE    HA      H   135      4.102      3.943      0.159  1
        1  1265  .     2     1     1     A   135   135   ILE     C      C   135    175.233    177.571     -2.338  1
        1  1266  .     2     1     1     A   135   135   ILE    CA      C   135     60.256     62.892     -2.636  1
        1  1267  .     2     1     1     A   135   135   ILE    CB      C   135     32.891     37.640     -4.749  1
        1  1271  .     2     1     1     A   135   135   ILE     N      N   135    120.950    119.131      1.819  1
        1  1272  .     2     1     1     A   136   136   GLU     H      H   136      9.209      8.584      0.625  1
        1  1273  .     2     1     1     A   136   136   GLU    HA      H   136      4.034      3.986      0.048  1
        1  1277  .     2     1     1     A   136   136   GLU     C      C   136    176.526    179.192     -2.666  1
        1  1278  .     2     1     1     A   136   136   GLU    CA      C   136     59.599     60.099     -0.500  1
        1  1279  .     2     1     1     A   136   136   GLU    CB      C   136     29.139     29.242     -0.103  1
        1  1281  .     2     1     1     A   136   136   GLU     N      N   136    122.024    121.927      0.097  1
        1  1282  .     2     1     1     A   137   137   ARG     H      H   137      7.830      8.337     -0.507  1
        1  1283  .     2     1     1     A   137   137   ARG    HA      H   137      4.090      4.102     -0.012  1
        1  1287  .     2     1     1     A   137   137   ARG     C      C   137    175.702    178.444     -2.742  1
        1  1288  .     2     1     1     A   137   137   ARG    CA      C   137     57.708     59.072     -1.364  1
        1  1289  .     2     1     1     A   137   137   ARG    CB      C   137     28.581     30.200     -1.619  1
        1  1292  .     2     1     1     A   137   137   ARG     N      N   137    118.415    120.176     -1.761  1
        1  1293  .     2     1     1     A   138   138   ALA     H      H   138      8.040      7.664      0.376  1
        1  1294  .     2     1     1     A   138   138   ALA    HA      H   138      4.200      4.162      0.038  1
        1  1298  .     2     1     1     A   138   138   ALA     C      C   138    177.688    179.266     -1.578  1
        1  1299  .     2     1     1     A   138   138   ALA    CA      C   138     53.685     55.182     -1.497  1
        1  1300  .     2     1     1     A   138   138   ALA    CB      C   138     17.407     18.597     -1.190  1
        1  1301  .     2     1     1     A   138   138   ALA     N      N   138    123.965    121.871      2.094  1
        1  1302  .     2     1     1     A   139   139   MET     H      H   139      8.829      8.657      0.172  1
        1  1303  .     2     1     1     A   139   139   MET    HA      H   139      4.060      4.461     -0.401  1
        1  1306  .     2     1     1     A   139   139   MET     C      C   139    175.950    178.505     -2.555  1
        1  1307  .     2     1     1     A   139   139   MET    CA      C   139     58.457     58.360      0.097  1
        1  1308  .     2     1     1     A   139   139   MET    CB      C   139     33.671     32.208      1.463  1
        1  1309  .     2     1     1     A   139   139   MET     N      N   139    117.663    118.669     -1.006  1
        1  1310  .     2     1     1     A   140   140   LYS     H      H   140      8.243      8.081      0.162  1
        1  1311  .     2     1     1     A   140   140   LYS    HA      H   140      4.453      4.047      0.406  1
        1  1315  .     2     1     1     A   140   140   LYS     C      C   140    178.603    178.141      0.462  1
        1  1316  .     2     1     1     A   140   140   LYS    CA      C   140     58.033     58.885     -0.852  1
        1  1317  .     2     1     1     A   140   140   LYS    CB      C   140     30.269     31.942     -1.673  1
        1  1319  .     2     1     1     A   140   140   LYS     N      N   140    120.818    119.273      1.545  1
        1  1320  .     2     1     1     A   141   141   ASP     H      H   141      8.399      7.998      0.401  1
        1  1321  .     2     1     1     A   141   141   ASP    HA      H   141      4.353      4.450     -0.097  1
        1  1323  .     2     1     1     A   141   141   ASP     C      C   141    175.598    177.100     -1.502  1
        1  1324  .     2     1     1     A   141   141   ASP    CA      C   141     56.086     56.971     -0.885  1
        1  1325  .     2     1     1     A   141   141   ASP    CB      C   141     39.206     41.267     -2.061  1
        1  1326  .     2     1     1     A   141   141   ASP     N      N   141    123.263    119.127      4.136  1
        1  1327  .     2     1     1     A   142   142   ILE     H      H   142      7.320      8.303     -0.983  1
        1  1328  .     2     1     1     A   142   142   ILE    HA      H   142      4.348      4.191      0.157  1
        1  1338  .     2     1     1     A   142   142   ILE     C      C   142    172.921    176.216     -3.295  1
        1  1339  .     2     1     1     A   142   142   ILE    CA      C   142     60.088     60.523     -0.435  1
        1  1340  .     2     1     1     A   142   142   ILE    CB      C   142     35.847     35.730      0.117  1
        1  1344  .     2     1     1     A   142   142   ILE     N      N   142    109.830    118.077     -8.247  1
        1  1345  .     2     1     1     A   143   143   HIS     H      H   143      7.961      7.072      0.889  1
        1  1346  .     2     1     1     A   143   143   HIS    HA      H   143      4.214      4.527     -0.313  1
        1  1351  .     2     1     1     A   143   143   HIS     C      C   143    172.248    173.474     -1.226  1
        1  1352  .     2     1     1     A   143   143   HIS    CA      C   143     54.870     55.417     -0.547  1
        1  1353  .     2     1     1     A   143   143   HIS    CB      C   143     25.457     29.221     -3.764  1
        1  1354  .     2     1     1     A   143   143   HIS     N      N   143    119.944    120.765     -0.821  1
        1  1355  .     2     1     1     A   144   144   TYR     H      H   144      8.177      7.922      0.255  1
        1  1356  .     2     1     1     A   144   144   TYR    HA      H   144      4.179      5.003     -0.824  1
        1  1360  .     2     1     1     A   144   144   TYR     C      C   144    172.741    174.854     -2.113  1
        1  1361  .     2     1     1     A   144   144   TYR    CA      C   144     60.003     56.401      3.602  1
        1  1362  .     2     1     1     A   144   144   TYR    CB      C   144     37.507     43.254     -5.747  1
        1  1363  .     2     1     1     A   144   144   TYR     N      N   144    119.603    120.325     -0.722  1
        1  1364  .     2     1     1     A   145   145   SER     H      H   145      7.496      9.037     -1.541  1
        1  1365  .     2     1     1     A   145   145   SER    HA      H   145      4.659      4.748     -0.089  1
        1  1367  .     2     1     1     A   145   145   SER     C      C   145    170.149    173.549     -3.400  1
        1  1368  .     2     1     1     A   145   145   SER    CA      C   145     54.628     59.023     -4.395  1
        1  1369  .     2     1     1     A   145   145   SER    CB      C   145     62.415     63.022     -0.607  1
        1  1370  .     2     1     1     A   145   145   SER     N      N   145    124.276    119.881      4.395  1
        1  1371  .     2     1     1     A   146   146   VAL     H      H   146      8.431      8.776     -0.345  1
        1  1372  .     2     1     1     A   146   146   VAL    HA      H   146      4.147      4.334     -0.187  1
        1  1380  .     2     1     1     A   146   146   VAL     C      C   146    173.007    175.634     -2.627  1
        1  1381  .     2     1     1     A   146   146   VAL    CA      C   146     61.525     61.678     -0.153  1
        1  1382  .     2     1     1     A   146   146   VAL    CB      C   146     31.178     29.910      1.268  1
        1  1385  .     2     1     1     A   146   146   VAL     N      N   146    124.181    127.081     -2.900  1
        1  1386  .     2     1     1     A   147   147   LYS     H      H   147      8.384      7.950      0.434  1
        1  1387  .     2     1     1     A   147   147   LYS    HA      H   147      4.823      3.956      0.867  1
        1  1389  .     2     1     1     A   147   147   LYS     C      C   147    174.548    176.403     -1.855  1
        1  1390  .     2     1     1     A   147   147   LYS    CA      C   147     52.533     56.873     -4.340  1
        1  1391  .     2     1     1     A   147   147   LYS    CB      C   147     31.811     30.643      1.168  1
        1  1393  .     2     1     1     A   147   147   LYS     N      N   147    125.682    121.078      4.604  1
        1  1394  .     2     1     1     A   152   152   THR    HA      H   152      3.837      4.154     -0.317  1
        1  1399  .     2     1     1     A   152   152   THR     C      C   152    174.263    175.148     -0.885  1
        1  1400  .     2     1     1     A   152   152   THR    CA      C   152     64.489     64.641     -0.152  1
        1  1401  .     2     1     1     A   152   152   THR    CB      C   152     66.634     68.536     -1.902  1
        1  1403  .     2     1     1     A   153   153   LYS     H      H   153      8.008      9.425     -1.417  1
        1  1404  .     2     1     1     A   153   153   LYS    HA      H   153      4.011      3.931      0.080  1
        1  1411  .     2     1     1     A   153   153   LYS     C      C   153    175.558    176.439     -0.881  1
        1  1412  .     2     1     1     A   153   153   LYS    CA      C   153     58.957     57.654      1.303  1
        1  1413  .     2     1     1     A   153   153   LYS    CB      C   153     30.924     30.604      0.320  1
        1  1417  .     2     1     1     A   153   153   LYS     N      N   153    121.519    126.396     -4.877  1
        1  1418  .     2     1     1     A   154   154   GLN     H      H   154      7.905      8.344     -0.439  1
        1  1419  .     2     1     1     A   154   154   GLN    HA      H   154      4.638      4.001      0.637  1
        1  1422  .     2     1     1     A   154   154   GLN     C      C   154    177.284    174.823      2.461  1
        1  1423  .     2     1     1     A   154   154   GLN    CA      C   154     57.584     56.838      0.746  1
        1  1424  .     2     1     1     A   154   154   GLN    CB      C   154     28.046     27.547      0.499  1
        1  1426  .     2     1     1     A   154   154   GLN     N      N   154    118.817    116.584      2.233  1
        1  1427  .     2     1     1     A   155   155   GLN     H      H   155      8.148      8.218     -0.070  1
        1  1428  .     2     1     1     A   155   155   GLN    HA      H   155      4.147      4.036      0.111  1
        1  1431  .     2     1     1     A   155   155   GLN     C      C   155    174.276    176.309     -2.033  1
        1  1432  .     2     1     1     A   155   155   GLN    CA      C   155     58.824     56.958      1.866  1
        1  1433  .     2     1     1     A   155   155   GLN    CB      C   155     28.299     26.297      2.002  1
        1  1435  .     2     1     1     A   155   155   GLN     N      N   155    117.894    111.021      6.873  1
        1  1436  .     2     1     1     A   156   156   ALA     H      H   156      8.471      7.823      0.648  1
        1  1437  .     2     1     1     A   156   156   ALA    HA      H   156      4.001      4.085     -0.084  1
        1  1441  .     2     1     1     A   156   156   ALA     C      C   156    175.962    179.481     -3.519  1
        1  1442  .     2     1     1     A   156   156   ALA    CA      C   156     54.082     54.997     -0.915  1
        1  1443  .     2     1     1     A   156   156   ALA    CB      C   156     16.962     18.264     -1.302  1
        1  1444  .     2     1     1     A   156   156   ALA     N      N   156    122.191    120.913      1.278  1
        1  1445  .     2     1     1     A   157   157   LEU     H      H   157      7.411      8.190     -0.779  1
        1  1446  .     2     1     1     A   157   157   LEU    HA      H   157      4.445      4.139      0.306  1
        1  1455  .     2     1     1     A   157   157   LEU     C      C   157    177.450    178.206     -0.756  1
        1  1456  .     2     1     1     A   157   157   LEU    CA      C   157     56.861     56.507      0.354  1
        1  1457  .     2     1     1     A   157   157   LEU    CB      C   157     39.089     41.602     -2.513  1
        1  1461  .     2     1     1     A   157   157   LEU     N      N   157    115.763    119.236     -3.473  1
        1  1462  .     2     1     1     A   158   158   GLU     H      H   158      7.431      7.936     -0.505  1
        1  1463  .     2     1     1     A   158   158   GLU    HA      H   158      4.037      4.304     -0.267  1
        1  1466  .     2     1     1     A   158   158   GLU     C      C   158    176.422    178.965     -2.543  1
        1  1467  .     2     1     1     A   158   158   GLU    CA      C   158     57.749     58.261     -0.512  1
        1  1468  .     2     1     1     A   158   158   GLU    CB      C   158     27.747     30.389     -2.642  1
        1  1470  .     2     1     1     A   158   158   GLU     N      N   158    120.766    119.739      1.027  1
        1  1471  .     2     1     1     A   159   159   VAL     H      H   159      8.562      8.030      0.532  1
        1  1472  .     2     1     1     A   159   159   VAL    HA      H   159      3.559      3.670     -0.111  1
        1  1480  .     2     1     1     A   159   159   VAL     C      C   159    175.076    178.330     -3.254  1
        1  1481  .     2     1     1     A   159   159   VAL    CA      C   159     65.658     66.520     -0.862  1
        1  1482  .     2     1     1     A   159   159   VAL    CB      C   159     29.148     31.576     -2.428  1
        1  1485  .     2     1     1     A   159   159   VAL     N      N   159    121.740    119.700      2.040  1
        1  1486  .     2     1     1     A   160   160   ILE     H      H   160      8.178      8.071      0.107  1
        1  1487  .     2     1     1     A   160   160   ILE    HA      H   160      4.075      3.979      0.096  1
        1  1497  .     2     1     1     A   160   160   ILE     C      C   160    173.787    176.955     -3.168  1
        1  1498  .     2     1     1     A   160   160   ILE    CA      C   160     65.908     63.119      2.789  1
        1  1499  .     2     1     1     A   160   160   ILE    CB      C   160     36.972     37.597     -0.625  1
        1  1503  .     2     1     1     A   160   160   ILE     N      N   160    120.760    120.048      0.712  1
        1  1504  .     2     1     1     A   161   161   LYS     H      H   161      7.193      7.623     -0.430  1
        1  1505  .     2     1     1     A   161   161   LYS    HA      H   161      3.912      4.524     -0.612  1
        1  1512  .     2     1     1     A   161   161   LYS     C      C   161    176.799    177.646     -0.847  1
        1  1513  .     2     1     1     A   161   161   LYS    CA      C   161     58.667     55.569      3.098  1
        1  1514  .     2     1     1     A   161   161   LYS    CB      C   161     31.239     32.941     -1.702  1
        1  1518  .     2     1     1     A   161   161   LYS     N      N   161    116.861    120.290     -3.429  1
        1  1519  .     2     1     1     A   162   162   GLN     H      H   162      7.790      7.795     -0.005  1
        1  1520  .     2     1     1     A   162   162   GLN    HA      H   162      4.134      4.059      0.075  1
        1  1524  .     2     1     1     A   162   162   GLN     C      C   162    177.484    178.698     -1.214  1
        1  1525  .     2     1     1     A   162   162   GLN    CA      C   162     57.675     58.263     -0.588  1
        1  1526  .     2     1     1     A   162   162   GLN    CB      C   162     28.092     28.966     -0.874  1
        1  1528  .     2     1     1     A   162   162   GLN     N      N   162    117.670    120.065     -2.395  1
        1  1529  .     2     1     1     A   163   163   LEU     H      H   163      9.170      7.707      1.463  1
        1  1530  .     2     1     1     A   163   163   LEU    HA      H   163      4.008      4.042     -0.034  1
        1  1536  .     2     1     1     A   163   163   LEU     C      C   163    176.612    179.091     -2.479  1
        1  1537  .     2     1     1     A   163   163   LEU    CA      C   163     56.170     57.480     -1.310  1
        1  1538  .     2     1     1     A   163   163   LEU    CB      C   163     39.480     41.512     -2.032  1
        1  1541  .     2     1     1     A   163   163   LEU     N      N   163    121.136    119.648      1.488  1
        1  1542  .     2     1     1     A   164   164   LYS     H      H   164      7.951      8.108     -0.157  1
        1  1543  .     2     1     1     A   164   164   LYS    HA      H   164      4.217      4.314     -0.097  1
        1  1548  .     2     1     1     A   164   164   LYS     C      C   164    175.134    178.523     -3.389  1
        1  1549  .     2     1     1     A   164   164   LYS    CA      C   164     57.807     58.975     -1.168  1
        1  1550  .     2     1     1     A   164   164   LYS    CB      C   164     31.554     31.799     -0.245  1
        1  1554  .     2     1     1     A   164   164   LYS     N      N   164    119.409    119.254      0.155  1
        1  1555  .     2     1     1     A   165   165   GLU     H      H   165      7.242      7.895     -0.653  1
        1  1556  .     2     1     1     A   165   165   GLU    HA      H   165      4.288      4.200      0.088  1
        1  1559  .     2     1     1     A   165   165   GLU     C      C   165    174.618    177.125     -2.507  1
        1  1560  .     2     1     1     A   165   165   GLU    CA      C   165     56.263     58.427     -2.164  1
        1  1561  .     2     1     1     A   165   165   GLU    CB      C   165     28.711     29.605     -0.894  1
        1  1563  .     2     1     1     A   165   165   GLU     N      N   165    114.994    117.516     -2.522  1
        1  1564  .     2     1     1     A   166   166   LYS     H      H   166      7.874      7.530      0.344  1
        1  1565  .     2     1     1     A   166   166   LYS    HA      H   166      4.540      4.426      0.114  1
        1  1571  .     2     1     1     A   166   166   LYS     C      C   166    172.739    176.278     -3.539  1
        1  1572  .     2     1     1     A   166   166   LYS    CA      C   166     53.776     56.988     -3.212  1
        1  1573  .     2     1     1     A   166   166   LYS    CB      C   166     33.997     34.263     -0.266  1
        1  1577  .     2     1     1     A   166   166   LYS     N      N   166    116.569    117.558     -0.989  1
        1  1578  .     2     1     1     A   167   167   MET     H      H   167      8.481      8.406      0.075  1
        1  1579  .     2     1     1     A   167   167   MET    HA      H   167      4.583      4.895     -0.312  1
        1  1582  .     2     1     1     A   167   167   MET     C      C   167    170.377    173.446     -3.069  1
        1  1583  .     2     1     1     A   167   167   MET    CA      C   167     53.490     54.434     -0.944  1
        1  1584  .     2     1     1     A   167   167   MET    CB      C   167     34.504     35.718     -1.214  1
        1  1586  .     2     1     1     A   167   167   MET     N      N   167    118.723    118.618      0.105  1
        1  1587  .     2     1     1     A   168   168   LYS    HA      H   168      4.579      4.925     -0.346  1
        1  1592  .     2     1     1     A   168   168   LYS     C      C   168    172.462    176.103     -3.641  1
        1  1593  .     2     1     1     A   168   168   LYS    CA      C   168     53.697     55.692     -1.995  1
        1  1594  .     2     1     1     A   168   168   LYS    CB      C   168     29.600     33.574     -3.974  1
        1  1598  .     2     1     1     A   169   169   ILE     H      H   169      8.538      8.980     -0.442  1
        1  1599  .     2     1     1     A   169   169   ILE    HA      H   169      4.773      5.101     -0.328  1
        1  1608  .     2     1     1     A   169   169   ILE     C      C   169    168.431    173.860     -5.429  1
        1  1609  .     2     1     1     A   169   169   ILE    CA      C   169     59.721     58.237      1.484  1
        1  1610  .     2     1     1     A   169   169   ILE    CB      C   169     38.392     41.983     -3.591  1
        1  1614  .     2     1     1     A   169   169   ILE     N      N   169    128.021    118.799      9.222  1
        1  1615  .     2     1     1     A   170   170   GLU     H      H   170      8.412      8.476     -0.064  1
        1  1616  .     2     1     1     A   170   170   GLU    HA      H   170      4.644      4.883     -0.239  1
        1  1619  .     2     1     1     A   170   170   GLU     C      C   170    172.368    176.127     -3.759  1
        1  1620  .     2     1     1     A   170   170   GLU    CA      C   170     52.787     55.593     -2.806  1
        1  1621  .     2     1     1     A   170   170   GLU    CB      C   170     32.394     31.608      0.786  1
        1  1623  .     2     1     1     A   170   170   GLU     N      N   170    123.325    123.418     -0.093  1
        1  1624  .     2     1     1     A   171   171   ARG     H      H   171      9.231      8.779      0.452  1
        1  1625  .     2     1     1     A   171   171   ARG    HA      H   171      4.860      4.696      0.164  1
        1  1629  .     2     1     1     A   171   171   ARG     C      C   171    172.271    176.210     -3.939  1
        1  1630  .     2     1     1     A   171   171   ARG    CA      C   171     55.020     55.395     -0.375  1
        1  1631  .     2     1     1     A   171   171   ARG    CB      C   171     28.790     31.081     -2.291  1
        1  1634  .     2     1     1     A   171   171   ARG     N      N   171    126.852    123.010      3.842  1
        1  1635  .     2     1     1     A   172   172   ALA     H      H   172      7.988      7.434      0.554  1
        1  1636  .     2     1     1     A   172   172   ALA    HA      H   172      4.669      4.539      0.130  1
        1  1640  .     2     1     1     A   172   172   ALA     C      C   172    172.964    176.688     -3.724  1
        1  1641  .     2     1     1     A   172   172   ALA    CA      C   172     50.576     51.387     -0.811  1
        1  1642  .     2     1     1     A   172   172   ALA    CB      C   172     22.052     20.042      2.010  1
        1  1643  .     2     1     1     A   172   172   ALA     N      N   172    128.402    122.895      5.507  1
        1  1644  .     2     1     1     A   173   173   HIS     H      H   173      8.425      8.589     -0.164  1
        1  1645  .     2     1     1     A   173   173   HIS    HA      H   173      5.263      4.815      0.448  1
        1  1647  .     2     1     1     A   173   173   HIS     C      C   173    174.028    173.064      0.964  1
        1  1648  .     2     1     1     A   173   173   HIS    CA      C   173     53.728     55.807     -2.079  1
        1  1649  .     2     1     1     A   173   173   HIS    CB      C   173     31.708     33.851     -2.143  1
        1  1650  .     2     1     1     A   173   173   HIS     N      N   173    114.373    120.208     -5.835  1
        1  1651  .     2     1     1     A   174   174   MET     H      H   174      8.834      8.547      0.287  1
        1  1652  .     2     1     1     A   174   174   MET    HA      H   174      4.568      4.944     -0.376  1
        1  1655  .     2     1     1     A   174   174   MET     C      C   174    170.963    174.119     -3.156  1
        1  1656  .     2     1     1     A   174   174   MET    CA      C   174     53.908     54.154     -0.246  1
        1  1657  .     2     1     1     A   174   174   MET    CB      C   174     34.486     37.592     -3.106  1
        1  1659  .     2     1     1     A   174   174   MET     N      N   174    118.543    121.113     -2.570  1
        1  1660  .     2     1     1     A   175   175   ARG     H      H   175      8.771      8.439      0.332  1
        1  1661  .     2     1     1     A   175   175   ARG    HA      H   175      5.425      4.909      0.516  1
        1  1665  .     2     1     1     A   175   175   ARG     C      C   175    171.898    175.223     -3.325  1
        1  1666  .     2     1     1     A   175   175   ARG    CA      C   175     53.717     55.044     -1.327  1
        1  1667  .     2     1     1     A   175   175   ARG    CB      C   175     29.054     32.394     -3.340  1
        1  1670  .     2     1     1     A   175   175   ARG     N      N   175    125.903    120.355      5.548  1
        1  1671  .     2     1     1     A   176   176   LEU     H      H   176      9.209      9.077      0.132  1
        1  1672  .     2     1     1     A   176   176   LEU    HA      H   176      5.354      4.966      0.388  1
        1  1674  .     2     1     1     A   176   176   LEU     C      C   176    172.183    175.849     -3.666  1
        1  1675  .     2     1     1     A   176   176   LEU    CA      C   176     51.228     53.243     -2.015  1
        1  1676  .     2     1     1     A   176   176   LEU    CB      C   176     44.036     45.269     -1.233  1
        1  1679  .     2     1     1     A   176   176   LEU     N      N   176    128.084    125.923      2.161  1
        1  1680  .     2     1     1     A   177   177   ARG     H      H   177      8.903      9.237     -0.334  1
        1  1681  .     2     1     1     A   177   177   ARG    HA      H   177      5.348      4.935      0.413  1
        1  1683  .     2     1     1     A   177   177   ARG     C      C   177    173.125    174.317     -1.192  1
        1  1684  .     2     1     1     A   177   177   ARG    CA      C   177     52.550     53.675     -1.125  1
        1  1685  .     2     1     1     A   177   177   ARG    CB      C   177     32.981     34.242     -1.261  1
        1  1688  .     2     1     1     A   177   177   ARG     N      N   177    119.685    119.016      0.669  1
        1  1689  .     2     1     1     A   178   178   PHE     H      H   178      9.717      8.631      1.086  1
        1  1690  .     2     1     1     A   178   178   PHE    HA      H   178      5.854      5.235      0.619  1
        1  1693  .     2     1     1     A   178   178   PHE     C      C   178    172.329    173.983     -1.654  1
        1  1694  .     2     1     1     A   178   178   PHE    CA      C   178     51.782     56.607     -4.825  1
        1  1695  .     2     1     1     A   178   178   PHE    CB      C   178     39.576     42.050     -2.474  1
        1  1696  .     2     1     1     A   178   178   PHE     N      N   178    126.843    117.463      9.380  1
        1  1697  .     2     1     1     A   179   179   ILE     H      H   179      8.518      9.268     -0.750  1
        1  1698  .     2     1     1     A   179   179   ILE    HA      H   179      4.288      5.050     -0.762  1
        1  1708  .     2     1     1     A   179   179   ILE     C      C   179    172.939    174.787     -1.848  1
        1  1709  .     2     1     1     A   179   179   ILE    CA      C   179     59.753     60.124     -0.371  1
        1  1710  .     2     1     1     A   179   179   ILE    CB      C   179     36.482     40.938     -4.456  1
        1  1714  .     2     1     1     A   179   179   ILE     N      N   179    123.307    123.995     -0.688  1
        1  1715  .     2     1     1     A   180   180   LEU     H      H   180      9.406      8.831      0.575  1
        1  1716  .     2     1     1     A   180   180   LEU    HA      H   180      5.188      4.986      0.202  1
        1  1726  .     2     1     1     A   180   180   LEU     C      C   180    170.511    173.996     -3.485  1
        1  1727  .     2     1     1     A   180   180   LEU    CA      C   180     49.594     51.097     -1.503  1
        1  1728  .     2     1     1     A   180   180   LEU    CB      C   180     42.062     44.693     -2.631  1
        1  1732  .     2     1     1     A   180   180   LEU     N      N   180    126.018    125.603      0.415  1
        1  1733  .     2     1     1     A   181   181   PRO    HA      H   181      4.839      4.528      0.311  1
        1  1737  .     2     1     1     A   181   181   PRO     C      C   181    176.107    177.444     -1.337  1
        1  1738  .     2     1     1     A   181   181   PRO    CA      C   181     60.909     62.639     -1.730  1
        1  1739  .     2     1     1     A   181   181   PRO    CB      C   181     30.544     32.905     -2.361  1
        1  1742  .     2     1     1     A   182   182   VAL     H      H   182      8.739      8.424      0.315  1
        1  1743  .     2     1     1     A   182   182   VAL    HA      H   182      3.764      3.745      0.019  1
        1  1751  .     2     1     1     A   182   182   VAL     C      C   182    175.219    177.685     -2.466  1
        1  1752  .     2     1     1     A   182   182   VAL    CA      C   182     65.371     66.088     -0.717  1
        1  1753  .     2     1     1     A   182   182   VAL    CB      C   182     30.500     31.764     -1.264  1
        1  1756  .     2     1     1     A   182   182   VAL     N      N   182    123.440    122.141      1.299  1
        1  1757  .     2     1     1     A   183   183   ASN     H      H   183      8.831      8.287      0.544  1
        1  1758  .     2     1     1     A   183   183   ASN    HA      H   183      4.583      4.423      0.160  1
        1  1761  .     2     1     1     A   183   183   ASN     C      C   183    174.626    178.284     -3.658  1
        1  1762  .     2     1     1     A   183   183   ASN    CA      C   183     54.866     56.324     -1.458  1
        1  1763  .     2     1     1     A   183   183   ASN    CB      C   183     36.279     39.312     -3.033  1
        1  1764  .     2     1     1     A   183   183   ASN     N      N   183    119.393    118.472      0.921  1
        1  1765  .     2     1     1     A   184   184   GLU    HA      H   184      4.470      4.061      0.409  1
        1  1769  .     2     1     1     A   184   184   GLU     C      C   184    175.575    179.859     -4.284  1
        1  1770  .     2     1     1     A   184   184   GLU    CA      C   184     56.750     59.097     -2.347  1
        1  1771  .     2     1     1     A   184   184   GLU    CB      C   184     28.092     29.402     -1.310  1
        1  1773  .     2     1     1     A   185   185   GLY     H      H   185      8.271      8.404     -0.133  1
        1  1774  .     2     1     1     A   185   185   GLY   HA2      H   185      3.615      3.687     -0.072  1
        1  1775  .     2     1     1     A   185   185   GLY   HA3      H   185      3.882      3.696      0.186  1
        1  1776  .     2     1     1     A   185   185   GLY     C      C   185    171.633    175.835     -4.202  1
        1  1777  .     2     1     1     A   185   185   GLY    CA      C   185     47.048     47.103     -0.055  1
        1  1778  .     2     1     1     A   185   185   GLY     N      N   185    108.749    109.713     -0.964  1
        1  1779  .     2     1     1     A   186   186   LYS     H      H   186      8.310      7.797      0.513  1
        1  1780  .     2     1     1     A   186   186   LYS    HA      H   186      4.061      4.035      0.026  1
        1  1785  .     2     1     1     A   186   186   LYS     C      C   186    176.640    179.342     -2.702  1
        1  1786  .     2     1     1     A   186   186   LYS    CA      C   186     59.098     59.445     -0.347  1
        1  1787  .     2     1     1     A   186   186   LYS    CB      C   186     30.920     32.106     -1.186  1
        1  1791  .     2     1     1     A   186   186   LYS     N      N   186    121.671    122.010     -0.339  1
        1  1792  .     2     1     1     A   187   187   LYS     H      H   187      7.656      7.690     -0.034  1
        1  1793  .     2     1     1     A   187   187   LYS    HA      H   187      4.217      4.072      0.145  1
        1  1799  .     2     1     1     A   187   187   LYS     C      C   187    176.667    179.113     -2.446  1
        1  1800  .     2     1     1     A   187   187   LYS    CA      C   187     57.279     59.173     -1.894  1
        1  1801  .     2     1     1     A   187   187   LYS    CB      C   187     31.045     32.549     -1.504  1
        1  1805  .     2     1     1     A   187   187   LYS     N      N   187    119.058    119.464     -0.406  1
        1  1806  .     2     1     1     A   188   188   LEU     H      H   188      8.091      7.788      0.303  1
        1  1807  .     2     1     1     A   188   188   LEU    HA      H   188      4.105      4.121     -0.016  1
        1  1813  .     2     1     1     A   188   188   LEU     C      C   188    175.890    179.046     -3.156  1
        1  1814  .     2     1     1     A   188   188   LEU    CA      C   188     55.711     57.453     -1.742  1
        1  1815  .     2     1     1     A   188   188   LEU    CB      C   188     39.918     42.072     -2.154  1
        1  1818  .     2     1     1     A   188   188   LEU     N      N   188    120.825    117.604      3.221  1
        1  1819  .     2     1     1     A   189   189   LYS     H      H   189      8.416      8.438     -0.022  1
        1  1820  .     2     1     1     A   189   189   LYS    HA      H   189      3.660      3.994     -0.334  1
        1  1828  .     2     1     1     A   189   189   LYS     C      C   189    175.572    177.899     -2.327  1
        1  1829  .     2     1     1     A   189   189   LYS    CA      C   189     59.490     59.165      0.325  1
        1  1830  .     2     1     1     A   189   189   LYS    CB      C   189     30.330     32.067     -1.737  1
        1  1834  .     2     1     1     A   189   189   LYS     N      N   189    119.609    119.674     -0.065  1
        1  1835  .     2     1     1     A   190   190   GLU     H      H   190      7.484      8.443     -0.959  1
        1  1836  .     2     1     1     A   190   190   GLU    HA      H   190      4.091      4.403     -0.312  1
        1  1839  .     2     1     1     A   190   190   GLU     C      C   190    176.361    176.970     -0.609  1
        1  1840  .     2     1     1     A   190   190   GLU    CA      C   190     57.609     56.340      1.269  1
        1  1841  .     2     1     1     A   190   190   GLU    CB      C   190     28.024     30.199     -2.175  1
        1  1843  .     2     1     1     A   190   190   GLU     N      N   190    116.231    116.933     -0.702  1
        1  1844  .     2     1     1     A   191   191   LYS     H      H   191      7.462      7.775     -0.313  1
        1  1845  .     2     1     1     A   191   191   LYS    HA      H   191      4.119      4.471     -0.352  1
        1  1850  .     2     1     1     A   191   191   LYS     C      C   191    174.820    177.555     -2.735  1
        1  1851  .     2     1     1     A   191   191   LYS    CA      C   191     56.851     57.359     -0.508  1
        1  1852  .     2     1     1     A   191   191   LYS    CB      C   191     31.614     35.483     -3.869  1
        1  1856  .     2     1     1     A   191   191   LYS     N      N   191    118.538    118.308      0.230  1
        1  1857  .     2     1     1     A   192   192   LEU     H      H   192      7.971      8.559     -0.588  1
        1  1858  .     2     1     1     A   192   192   LEU    HA      H   192      4.045      4.135     -0.090  1
        1  1864  .     2     1     1     A   192   192   LEU     C      C   192    175.251    179.194     -3.943  1
        1  1865  .     2     1     1     A   192   192   LEU    CA      C   192     54.503     57.509     -3.006  1
        1  1866  .     2     1     1     A   192   192   LEU    CB      C   192     41.270     41.300     -0.030  1
        1  1870  .     2     1     1     A   192   192   LEU     N      N   192    116.344    119.430     -3.086  1
        1  1871  .     2     1     1     A   193   193   LYS     H      H   193      7.530      8.217     -0.687  1
        1  1872  .     2     1     1     A   193   193   LYS    HA      H   193      4.950      4.071      0.879  1
        1  1877  .     2     1     1     A   193   193   LYS     C      C   193    172.701    176.033     -3.332  1
        1  1878  .     2     1     1     A   193   193   LYS    CA      C   193     60.776     61.467     -0.691  1
        1  1879  .     2     1     1     A   193   193   LYS    CB      C   193     29.214     30.898     -1.684  1
        1  1883  .     2     1     1     A   193   193   LYS     N      N   193    119.202    117.808      1.394  1
        1  1884  .     2     1     1     A   194   194   PRO    HA      H   194      4.610      4.485      0.125  1
        1  1888  .     2     1     1     A   194   194   PRO     C      C   194    174.346    177.507     -3.161  1
        1  1889  .     2     1     1     A   194   194   PRO    CA      C   194     63.725     65.159     -1.434  1
        1  1890  .     2     1     1     A   194   194   PRO    CB      C   194     30.096     31.311     -1.215  1
        1  1893  .     2     1     1     A   195   195   LEU     H      H   195      7.987      7.391      0.596  1
        1  1894  .     2     1     1     A   195   195   LEU    HA      H   195      4.612      4.347      0.265  1
        1  1903  .     2     1     1     A   195   195   LEU     C      C   195    172.614    176.301     -3.687  1
        1  1904  .     2     1     1     A   195   195   LEU    CA      C   195     53.117     55.102     -1.985  1
        1  1905  .     2     1     1     A   195   195   LEU    CB      C   195     41.811     42.008     -0.197  1
        1  1908  .     2     1     1     A   195   195   LEU     N      N   195    117.481    116.856      0.625  1
        1  1909  .     2     1     1     A   196   196   ILE     H      H   196      7.383      7.908     -0.525  1
        1  1910  .     2     1     1     A   196   196   ILE    HA      H   196      4.463      3.780      0.683  1
        1  1919  .     2     1     1     A   196   196   ILE     C      C   196    172.840    175.906     -3.066  1
        1  1920  .     2     1     1     A   196   196   ILE    CA      C   196     59.028     62.496     -3.468  1
        1  1921  .     2     1     1     A   196   196   ILE    CB      C   196     39.634     35.785      3.849  1
        1  1925  .     2     1     1     A   196   196   ILE     N      N   196    117.296    116.677      0.619  1
        1  1926  .     2     1     1     A   197   197   LYS     H      H   197      8.462      7.769      0.693  1
        1  1927  .     2     1     1     A   197   197   LYS    HA      H   197      4.520      4.523     -0.003  1
        1  1932  .     2     1     1     A   197   197   LYS     C      C   197    174.333    176.051     -1.718  1
        1  1933  .     2     1     1     A   197   197   LYS    CA      C   197     56.321     55.567      0.754  1
        1  1934  .     2     1     1     A   197   197   LYS    CB      C   197     30.577     32.787     -2.210  1
        1  1938  .     2     1     1     A   197   197   LYS     N      N   197    125.825    118.943      6.882  1
        1  1939  .     2     1     1     A   198   198   VAL     H      H   198      7.317      7.258      0.059  1
        1  1940  .     2     1     1     A   198   198   VAL    HA      H   198      4.314      4.795     -0.481  1
        1  1948  .     2     1     1     A   198   198   VAL     C      C   198    171.824    175.461     -3.637  1
        1  1949  .     2     1     1     A   198   198   VAL    CA      C   198     59.541     60.359     -0.818  1
        1  1950  .     2     1     1     A   198   198   VAL    CB      C   198     35.033     34.190      0.843  1
        1  1953  .     2     1     1     A   198   198   VAL     N      N   198    116.105    115.431      0.674  1
        1  1954  .     2     1     1     A   199   199   ILE     H      H   199      9.029      8.864      0.165  1
        1  1955  .     2     1     1     A   199   199   ILE    HA      H   199      4.155      4.344     -0.189  1
        1  1964  .     2     1     1     A   199   199   ILE     C      C   199    172.949    176.140     -3.191  1
        1  1965  .     2     1     1     A   199   199   ILE    CA      C   199     60.690     60.273      0.417  1
        1  1966  .     2     1     1     A   199   199   ILE    CB      C   199     36.188     38.190     -2.002  1
        1  1970  .     2     1     1     A   199   199   ILE     N      N   199    128.185    124.968      3.217  1
        1  1971  .     2     1     1     A   200   200   GLU     H      H   200      9.189      8.646      0.543  1
        1  1972  .     2     1     1     A   200   200   GLU    HA      H   200      4.147      4.440     -0.293  1
        1  1976  .     2     1     1     A   200   200   GLU     C      C   200    174.025    174.908     -0.883  1
        1  1977  .     2     1     1     A   200   200   GLU    CA      C   200     56.899     56.438      0.461  1
        1  1978  .     2     1     1     A   200   200   GLU    CB      C   200     29.822     27.800      2.022  1
        1  1980  .     2     1     1     A   200   200   GLU     N      N   200    130.065    125.137      4.928  1
        1  1981  .     2     1     1     A   201   201   SER     H      H   201      8.021      8.262     -0.241  1
        1  1982  .     2     1     1     A   201   201   SER    HA      H   201      4.562      5.243     -0.681  1
        1  1985  .     2     1     1     A   201   201   SER     C      C   201    169.028    172.824     -3.796  1
        1  1986  .     2     1     1     A   201   201   SER    CA      C   201     56.809     57.779     -0.970  1
        1  1987  .     2     1     1     A   201   201   SER    CB      C   201     63.449     64.614     -1.165  1
        1  1988  .     2     1     1     A   201   201   SER     N      N   201    111.738    115.537     -3.799  1
        1  1989  .     2     1     1     A   202   202   GLU     H      H   202      8.397      8.979     -0.582  1
        1  1990  .     2     1     1     A   202   202   GLU    HA      H   202      4.875      5.243     -0.368  1
        1  1993  .     2     1     1     A   202   202   GLU     C      C   202    171.256    173.732     -2.476  1
        1  1994  .     2     1     1     A   202   202   GLU    CA      C   202     54.348     54.490     -0.142  1
        1  1995  .     2     1     1     A   202   202   GLU    CB      C   202     31.554     33.176     -1.622  1
        1  1997  .     2     1     1     A   202   202   GLU     N      N   202    122.527    122.208      0.319  1
        1  1998  .     2     1     1     A   203   203   ASP     H      H   203      8.848      9.049     -0.201  1
        1  1999  .     2     1     1     A   203   203   ASP    HA      H   203      5.100      5.417     -0.317  1
        1  2002  .     2     1     1     A   203   203   ASP     C      C   203    171.609    175.336     -3.727  1
        1  2003  .     2     1     1     A   203   203   ASP    CA      C   203     52.353     52.780     -0.427  1
        1  2004  .     2     1     1     A   203   203   ASP    CB      C   203     43.649     44.514     -0.865  1
        1  2005  .     2     1     1     A   203   203   ASP     N      N   203    125.165    123.318      1.847  1
        1  2006  .     2     1     1     A   204   204   TYR     H      H   204      9.137      8.889      0.248  1
        1  2007  .     2     1     1     A   204   204   TYR    HA      H   204      4.490      4.922     -0.432  1
        1  2011  .     2     1     1     A   204   204   TYR     C      C   204    172.712    175.796     -3.084  1
        1  2012  .     2     1     1     A   204   204   TYR    CA      C   204     57.070     57.931     -0.861  1
        1  2013  .     2     1     1     A   204   204   TYR    CB      C   204     37.196     38.691     -1.495  1
        1  2014  .     2     1     1     A   204   204   TYR     N      N   204    126.460    123.990      2.470  1
        1  2015  .     2     1     1     A   205   205   GLY     H      H   205      7.859      8.887     -1.028  1
        1  2016  .     2     1     1     A   205   205   GLY   HA2      H   205      3.821      4.117     -0.296  1
        1  2017  .     2     1     1     A   205   205   GLY     C      C   205    171.694    175.016     -3.322  1
        1  2018  .     2     1     1     A   205   205   GLY    CA      C   205     44.157     44.555     -0.398  1
        1  2019  .     2     1     1     A   205   205   GLY     N      N   205    115.684    109.448      6.236  1
        1  2020  .     2     1     1     A   206   206   GLN    HA      H   206      4.208      4.114      0.094  1
        1  2024  .     2     1     1     A   206   206   GLN     C      C   206    173.877    175.918     -2.041  1
        1  2025  .     2     1     1     A   206   206   GLN    CA      C   206     57.232     57.641     -0.409  1
        1  2026  .     2     1     1     A   206   206   GLN    CB      C   206     27.399     29.147     -1.748  1
        1  2028  .     2     1     1     A   207   207   GLN     H      H   207      8.116      7.751      0.365  1
        1  2029  .     2     1     1     A   207   207   GLN    HA      H   207      4.597      4.758     -0.161  1
        1  2031  .     2     1     1     A   207   207   GLN     C      C   207    171.227    174.786     -3.559  1
        1  2032  .     2     1     1     A   207   207   GLN    CA      C   207     52.993     54.301     -1.308  1
        1  2033  .     2     1     1     A   207   207   GLN    CB      C   207     30.290     32.729     -2.439  1
        1  2034  .     2     1     1     A   207   207   GLN     N      N   207    114.282    116.971     -2.689  1
        1  2035  .     2     1     1     A   208   208   LEU     H      H   208      9.142      8.986      0.156  1
        1  2036  .     2     1     1     A   208   208   LEU    HA      H   208      4.920      4.577      0.343  1
        1  2041  .     2     1     1     A   208   208   LEU     C      C   208    171.300    175.173     -3.873  1
        1  2042  .     2     1     1     A   208   208   LEU    CA      C   208     52.916     54.462     -1.546  1
        1  2043  .     2     1     1     A   208   208   LEU    CB      C   208     41.411     40.582      0.829  1
        1  2046  .     2     1     1     A   208   208   LEU     N      N   208    124.706    124.728     -0.022  1
        1  2047  .     2     1     1     A   209   209   GLU     H      H   209      8.675      8.546      0.129  1
        1  2048  .     2     1     1     A   209   209   GLU    HA      H   209      5.636      4.965      0.671  1
        1  2052  .     2     1     1     A   209   209   GLU     C      C   209    173.608    175.421     -1.813  1
        1  2053  .     2     1     1     A   209   209   GLU    CA      C   209     52.821     55.670     -2.849  1
        1  2054  .     2     1     1     A   209   209   GLU    CB      C   209     30.877     30.602      0.275  1
        1  2056  .     2     1     1     A   209   209   GLU     N      N   209    127.316    125.674      1.642  1
        1  2057  .     2     1     1     A   210   210   ILE     H      H   210      8.878      8.331      0.547  1
        1  2058  .     2     1     1     A   210   210   ILE    HA      H   210      4.681      4.853     -0.172  1
        1  2060  .     2     1     1     A   210   210   ILE     C      C   210    171.477    174.704     -3.227  1
        1  2061  .     2     1     1     A   210   210   ILE    CA      C   210     58.169     60.166     -1.997  1
        1  2062  .     2     1     1     A   210   210   ILE    CB      C   210     41.183     42.714     -1.531  1
        1  2063  .     2     1     1     A   210   210   ILE     N      N   210    128.030    127.776      0.254  1
        1  2064  .     2     1     1     A   211   211   VAL     H      H   211      8.528      8.731     -0.203  1
        1  2065  .     2     1     1     A   211   211   VAL    HA      H   211      4.651      4.285      0.366  1
        1  2073  .     2     1     1     A   211   211   VAL     C      C   211    173.709    175.221     -1.512  1
        1  2074  .     2     1     1     A   211   211   VAL    CA      C   211     59.884     62.705     -2.821  1
        1  2075  .     2     1     1     A   211   211   VAL    CB      C   211     30.390     31.094     -0.704  1
        1  2078  .     2     1     1     A   211   211   VAL     N      N   211    127.907    127.873      0.034  1
        1  2079  .     2     1     1     A   212   212   CYS     H      H   212      9.366      8.504      0.862  1
        1  2080  .     2     1     1     A   212   212   CYS    HA      H   212      5.439      5.213      0.226  1
        1  2081  .     2     1     1     A   212   212   CYS     C      C   212    167.724    173.560     -5.836  1
        1  2082  .     2     1     1     A   212   212   CYS    CA      C   212     54.047     57.993     -3.946  1
        1  2083  .     2     1     1     A   212   212   CYS    CB      C   212     31.992     29.197      2.795  1
        1  2084  .     2     1     1     A   212   212   CYS     N      N   212    122.958    127.026     -4.068  1
        1  2085  .     2     1     1     A   213   213   LEU     H      H   213      8.702      8.395      0.307  1
        1  2086  .     2     1     1     A   213   213   LEU    HA      H   213      5.678      5.021      0.657  1
        1  2088  .     2     1     1     A   213   213   LEU     C      C   213    174.568    174.496      0.072  1
        1  2089  .     2     1     1     A   213   213   LEU    CA      C   213     51.639     54.760     -3.121  1
        1  2090  .     2     1     1     A   213   213   LEU    CB      C   213     43.128     45.911     -2.783  1
        1  2093  .     2     1     1     A   213   213   LEU     N      N   213    118.378    125.995     -7.617  1
        1  2094  .     2     1     1     A   214   214   ILE     H      H   214      8.897      9.098     -0.201  1
        1  2095  .     2     1     1     A   214   214   ILE    HA      H   214      4.159      4.809     -0.650  1
        1  2100  .     2     1     1     A   214   214   ILE     C      C   214    173.655    175.542     -1.887  1
        1  2101  .     2     1     1     A   214   214   ILE    CA      C   214     57.993     59.747     -1.754  1
        1  2102  .     2     1     1     A   214   214   ILE    CB      C   214     41.069     40.179      0.890  1
        1  2105  .     2     1     1     A   214   214   ILE     N      N   214    113.631    126.201    -12.570  1
        1  2106  .     2     1     1     A   215   215   ASP     H      H   215      9.514      8.580      0.934  1
        1  2107  .     2     1     1     A   215   215   ASP    HA      H   215      4.757      4.770     -0.013  1
        1  2109  .     2     1     1     A   215   215   ASP     C      C   215    173.453    174.247     -0.794  1
        1  2110  .     2     1     1     A   215   215   ASP    CA      C   215     51.641     52.858     -1.217  1
        1  2111  .     2     1     1     A   215   215   ASP    CB      C   215     38.988     39.852     -0.864  1
        1  2112  .     2     1     1     A   215   215   ASP     N      N   215    124.289    123.185      1.104  1
        1  2113  .     2     1     1     A   216   216   PRO    HA      H   216      4.564      4.069      0.495  1
        1  2117  .     2     1     1     A   216   216   PRO     C      C   216    176.127    176.954     -0.827  1
        1  2118  .     2     1     1     A   216   216   PRO    CA      C   216     64.260     63.025      1.235  1
        1  2119  .     2     1     1     A   216   216   PRO    CB      C   216     32.207     32.259     -0.052  1
        1  2122  .     2     1     1     A   217   217   GLY     H      H   217      9.275      8.816      0.459  1
        1  2123  .     2     1     1     A   217   217   GLY   HA2      H   217      3.890      4.037     -0.147  1
        1  2124  .     2     1     1     A   217   217   GLY   HA3      H   217      4.372      4.081      0.291  1
        1  2125  .     2     1     1     A   217   217   GLY     C      C   217    172.949    175.281     -2.332  1
        1  2126  .     2     1     1     A   217   217   GLY    CA      C   217     45.844     47.211     -1.367  1
        1  2127  .     2     1     1     A   217   217   GLY     N      N   217    103.955    109.386     -5.431  1
        1  2128  .     2     1     1     A   218   218   CYS     H      H   218      8.330      8.440     -0.110  1
        1  2129  .     2     1     1     A   218   218   CYS    HA      H   218      4.860      4.365      0.495  1
        1  2132  .     2     1     1     A   218   218   CYS     C      C   218    171.546    176.290     -4.744  1
        1  2133  .     2     1     1     A   218   218   CYS    CA      C   218     58.343     60.141     -1.798  1
        1  2134  .     2     1     1     A   218   218   CYS    CB      C   218     28.355     26.592      1.763  1
        1  2135  .     2     1     1     A   218   218   CYS     N      N   218    118.065    125.404     -7.339  1
        1  2136  .     2     1     1     A   219   219   PHE     H      H   219      8.035      8.041     -0.006  1
        1  2137  .     2     1     1     A   219   219   PHE    HA      H   219      3.823      4.099     -0.276  1
        1  2140  .     2     1     1     A   219   219   PHE     C      C   219    172.771    177.317     -4.546  1
        1  2141  .     2     1     1     A   219   219   PHE    CA      C   219     61.634     61.924     -0.290  1
        1  2142  .     2     1     1     A   219   219   PHE    CB      C   219     38.410     39.142     -0.732  1
        1  2143  .     2     1     1     A   219   219   PHE     N      N   219    121.053    122.276     -1.223  1
        1  2144  .     2     1     1     A   220   220   ARG     H      H   220      8.938      7.967      0.971  1
        1  2145  .     2     1     1     A   220   220   ARG    HA      H   220      3.828      4.384     -0.556  1
        1  2150  .     2     1     1     A   220   220   ARG     C      C   220    175.994    177.215     -1.221  1
        1  2151  .     2     1     1     A   220   220   ARG    CA      C   220     58.247     58.205      0.042  1
        1  2152  .     2     1     1     A   220   220   ARG    CB      C   220     27.195     30.125     -2.930  1
        1  2155  .     2     1     1     A   220   220   ARG     N      N   220    118.949    117.930      1.019  1
        1  2156  .     2     1     1     A   221   221   GLU     H      H   221      8.598      8.036      0.562  1
        1  2157  .     2     1     1     A   221   221   GLU    HA      H   221      3.965      4.304     -0.339  1
        1  2161  .     2     1     1     A   221   221   GLU     C      C   221    176.611    178.068     -1.457  1
        1  2162  .     2     1     1     A   221   221   GLU    CA      C   221     58.222     58.286     -0.064  1
        1  2163  .     2     1     1     A   221   221   GLU    CB      C   221     28.352     30.136     -1.784  1
        1  2165  .     2     1     1     A   221   221   GLU     N      N   221    119.987    117.749      2.238  1
        1  2166  .     2     1     1     A   222   222   ILE     H      H   222      7.762      7.735      0.027  1
        1  2167  .     2     1     1     A   222   222   ILE    HA      H   222      4.653      3.999      0.654  1
        1  2176  .     2     1     1     A   222   222   ILE     C      C   222    173.689    177.145     -3.456  1
        1  2177  .     2     1     1     A   222   222   ILE    CA      C   222     64.701     62.753      1.948  1
        1  2178  .     2     1     1     A   222   222   ILE    CB      C   222     36.438     38.550     -2.112  1
        1  2182  .     2     1     1     A   222   222   ILE     N      N   222    120.772    120.755      0.017  1
        1  2183  .     2     1     1     A   223   223   ASP     H      H   223      8.218      8.355     -0.137  1
        1  2184  .     2     1     1     A   223   223   ASP    HA      H   223      4.030      4.007      0.023  1
        1  2186  .     2     1     1     A   223   223   ASP     C      C   223    176.265    178.120     -1.855  1
        1  2187  .     2     1     1     A   223   223   ASP    CA      C   223     56.068     56.436     -0.368  1
        1  2188  .     2     1     1     A   223   223   ASP    CB      C   223     40.726     39.388      1.338  1
        1  2189  .     2     1     1     A   223   223   ASP     N      N   223    120.390    120.778     -0.388  1
        1  2190  .     2     1     1     A   224   224   GLU     H      H   224      8.085      8.177     -0.092  1
        1  2191  .     2     1     1     A   224   224   GLU    HA      H   224      4.172      4.013      0.159  1
        1  2194  .     2     1     1     A   224   224   GLU     C      C   224    176.121    178.593     -2.472  1
        1  2195  .     2     1     1     A   224   224   GLU    CA      C   224     58.046     59.129     -1.083  1
        1  2196  .     2     1     1     A   224   224   GLU    CB      C   224     28.092     29.635     -1.543  1
        1  2198  .     2     1     1     A   224   224   GLU     N      N   224    117.060    119.060     -2.000  1
        1  2199  .     2     1     1     A   225   225   LEU     H      H   225      8.159      7.586      0.573  1
        1  2200  .     2     1     1     A   225   225   LEU    HA      H   225      4.217      4.122      0.095  1
        1  2206  .     2     1     1     A   225   225   LEU     C      C   225    176.562    178.837     -2.275  1
        1  2207  .     2     1     1     A   225   225   LEU    CA      C   225     57.781     56.468      1.313  1
        1  2208  .     2     1     1     A   225   225   LEU    CB      C   225     40.895     42.075     -1.180  1
        1  2211  .     2     1     1     A   225   225   LEU     N      N   225    122.623    116.765      5.858  1
        1  2212  .     2     1     1     A   226   226   ILE     H      H   226      8.424      7.674      0.750  1
        1  2213  .     2     1     1     A   226   226   ILE    HA      H   226      3.426      3.449     -0.023  1
        1  2222  .     2     1     1     A   226   226   ILE     C      C   226    176.999    178.089     -1.090  1
        1  2223  .     2     1     1     A   226   226   ILE    CA      C   226     64.030     65.334     -1.304  1
        1  2224  .     2     1     1     A   226   226   ILE    CB      C   226     35.299     37.360     -2.061  1
        1  2228  .     2     1     1     A   226   226   ILE     N      N   226    118.518    118.451      0.067  1
        1  2229  .     2     1     1     A   227   227   LYS     H      H   227      7.917      8.690     -0.773  1
        1  2230  .     2     1     1     A   227   227   LYS    HA      H   227      3.932      4.068     -0.136  1
        1  2236  .     2     1     1     A   227   227   LYS     C      C   227    176.561    177.272     -0.711  1
        1  2237  .     2     1     1     A   227   227   LYS    CA      C   227     59.235     58.326      0.909  1
        1  2238  .     2     1     1     A   227   227   LYS    CB      C   227     30.863     31.187     -0.324  1
        1  2242  .     2     1     1     A   227   227   LYS     N      N   227    122.797    120.498      2.299  1
        1  2243  .     2     1     1     A   228   228   LYS     H      H   228      8.356      7.733      0.623  1
        1  2244  .     2     1     1     A   228   228   LYS    HA      H   228      4.175      4.511     -0.336  1
        1  2250  .     2     1     1     A   228   228   LYS     C      C   228    177.834    178.107     -0.273  1
        1  2251  .     2     1     1     A   228   228   LYS    CA      C   228     58.183     57.012      1.171  1
        1  2252  .     2     1     1     A   228   228   LYS    CB      C   228     31.914     33.973     -2.059  1
        1  2256  .     2     1     1     A   228   228   LYS     N      N   228    119.256    118.484      0.772  1
        1  2257  .     2     1     1     A   229   229   GLU     H      H   229      8.856      8.372      0.484  1
        1  2258  .     2     1     1     A   229   229   GLU    HA      H   229      4.330      4.149      0.181  1
        1  2262  .     2     1     1     A   229   229   GLU     C      C   229    175.509    177.247     -1.738  1
        1  2263  .     2     1     1     A   229   229   GLU    CA      C   229     56.883     58.511     -1.628  1
        1  2264  .     2     1     1     A   229   229   GLU    CB      C   229     28.460     30.416     -1.956  1
        1  2266  .     2     1     1     A   229   229   GLU     N      N   229    116.789    118.983     -2.194  1
        1  2267  .     2     1     1     A   230   230   THR     H      H   230      7.647      7.691     -0.044  1
        1  2268  .     2     1     1     A   230   230   THR    HA      H   230      4.709      4.509      0.200  1
        1  2273  .     2     1     1     A   230   230   THR     C      C   230    173.020    175.653     -2.633  1
        1  2274  .     2     1     1     A   230   230   THR    CA      C   230     59.687     62.790     -3.103  1
        1  2275  .     2     1     1     A   230   230   THR    CB      C   230     68.392     71.246     -2.854  1
        1  2277  .     2     1     1     A   230   230   THR     N      N   230    104.265    114.287    -10.022  1
        1  2278  .     2     1     1     A   231   231   LYS     H      H   231      7.980      8.333     -0.353  1
        1  2279  .     2     1     1     A   231   231   LYS    HA      H   231      4.122      3.894      0.228  1
        1  2284  .     2     1     1     A   231   231   LYS     C      C   231    173.969    178.180     -4.211  1
        1  2285  .     2     1     1     A   231   231   LYS    CA      C   231     56.089     59.505     -3.416  1
        1  2286  .     2     1     1     A   231   231   LYS    CB      C   231     27.990     32.155     -4.165  1
        1  2290  .     2     1     1     A   231   231   LYS     N      N   231    122.617    120.868      1.749  1
        1  2291  .     2     1     1     A   232   232   GLY     H      H   232      8.422      7.916      0.506  1
        1  2292  .     2     1     1     A   232   232   GLY   HA2      H   232      3.850      3.989     -0.139  1
        1  2293  .     2     1     1     A   232   232   GLY   HA3      H   232      4.241      4.003      0.238  1
        1  2294  .     2     1     1     A   232   232   GLY     C      C   232    172.118    174.508     -2.390  1
        1  2295  .     2     1     1     A   232   232   GLY    CA      C   232     44.175     45.250     -1.075  1
        1  2296  .     2     1     1     A   232   232   GLY     N      N   232    104.710    106.955     -2.245  1
        1  2297  .     2     1     1     A   233   233   LYS     H      H   233      7.740      7.681      0.059  1
        1  2298  .     2     1     1     A   233   233   LYS    HA      H   233      4.402      4.419     -0.017  1
        1  2303  .     2     1     1     A   233   233   LYS     C      C   233    175.542    176.867     -1.325  1
        1  2304  .     2     1     1     A   233   233   LYS    CA      C   233     55.349     56.442     -1.093  1
        1  2305  .     2     1     1     A   233   233   LYS    CB      C   233     31.186     35.034     -3.848  1
        1  2309  .     2     1     1     A   233   233   LYS     N      N   233    118.566    118.125      0.441  1
        1  2310  .     2     1     1     A   234   234   GLY     H      H   234      8.329      7.539      0.790  1
        1  2311  .     2     1     1     A   234   234   GLY   HA2      H   234      3.868      4.095     -0.227  1
        1  2312  .     2     1     1     A   234   234   GLY   HA3      H   234      3.804      4.110     -0.306  1
        1  2313  .     2     1     1     A   234   234   GLY     C      C   234    169.001    172.688     -3.687  1
        1  2314  .     2     1     1     A   234   234   GLY    CA      C   234     42.904     45.242     -2.338  1
        1  2315  .     2     1     1     A   234   234   GLY     N      N   234    105.522    104.779      0.743  1
        1  2316  .     2     1     1     A   235   235   SER     H      H   235      8.964      8.654      0.310  1
        1  2317  .     2     1     1     A   235   235   SER    HA      H   235      4.860      5.261     -0.401  1
        1  2319  .     2     1     1     A   235   235   SER     C      C   235    169.166    174.306     -5.140  1
        1  2320  .     2     1     1     A   235   235   SER    CA      C   235     55.833     57.969     -2.136  1
        1  2321  .     2     1     1     A   235   235   SER    CB      C   235     64.954     64.724      0.230  1
        1  2322  .     2     1     1     A   235   235   SER     N      N   235    115.211    117.687     -2.476  1
        1  2323  .     2     1     1     A   236   236   LEU     H      H   236      8.531      8.697     -0.166  1
        1  2324  .     2     1     1     A   236   236   LEU    HA      H   236      5.439      4.905      0.534  1
        1  2334  .     2     1     1     A   236   236   LEU     C      C   236    172.647    175.795     -3.148  1
        1  2335  .     2     1     1     A   236   236   LEU    CA      C   236     53.002     53.475     -0.473  1
        1  2336  .     2     1     1     A   236   236   LEU    CB      C   236     44.258     43.596      0.662  1
        1  2340  .     2     1     1     A   236   236   LEU     N      N   236    122.614    122.631     -0.017  1
        1  2341  .     2     1     1     A   237   237   GLU     H      H   237      9.101      8.850      0.251  1
        1  2342  .     2     1     1     A   237   237   GLU    HA      H   237      4.742      4.761     -0.019  1
        1  2345  .     2     1     1     A   237   237   GLU     C      C   237    172.315    174.952     -2.637  1
        1  2346  .     2     1     1     A   237   237   GLU    CA      C   237     53.359     54.979     -1.620  1
        1  2347  .     2     1     1     A   237   237   GLU    CB      C   237     32.718     33.827     -1.109  1
        1  2349  .     2     1     1     A   237   237   GLU     N      N   237    125.080    120.093      4.987  1
        1  2350  .     2     1     1     A   238   238   VAL     H      H   238      9.121      8.487      0.634  1
        1  2351  .     2     1     1     A   238   238   VAL    HA      H   238      4.235      4.604     -0.369  1
        1  2356  .     2     1     1     A   238   238   VAL     C      C   238    173.463    174.315     -0.852  1
        1  2357  .     2     1     1     A   238   238   VAL    CA      C   238     60.994     60.535      0.459  1
        1  2358  .     2     1     1     A   238   238   VAL    CB      C   238     29.587     33.427     -3.840  1
        1  2360  .     2     1     1     A   238   238   VAL     N      N   238    125.866    119.355      6.511  1
        1  2361  .     2     1     1     A   239   239   LEU     H      H   239      9.286      8.770      0.516  1
        1  2362  .     2     1     1     A   239   239   LEU    HA      H   239      4.358      4.394     -0.036  1
        1  2369  .     2     1     1     A   239   239   LEU     C      C   239    174.535    176.876     -2.341  1
        1  2370  .     2     1     1     A   239   239   LEU    CA      C   239     55.403     54.156      1.247  1
        1  2371  .     2     1     1     A   239   239   LEU    CB      C   239     40.253     41.911     -1.658  1
        1  2374  .     2     1     1     A   239   239   LEU     N      N   239    129.788    126.651      3.137  1
        1  2375  .     2     1     1     A   240   240   ASN     H      H   240      7.790      8.603     -0.813  1
        1  2376  .     2     1     1     A   240   240   ASN    HA      H   240      4.505      4.920     -0.415  1
        1  2379  .     2     1     1     A   240   240   ASN     C      C   240    169.362    175.367     -6.005  1
        1  2380  .     2     1     1     A   240   240   ASN    CA      C   240     51.408     52.286     -0.878  1
        1  2381  .     2     1     1     A   240   240   ASN    CB      C   240     37.536     38.724     -1.188  1
        1  2382  .     2     1     1     A   240   240   ASN     N      N   240    111.355    126.891    -15.536  1
        1  2383  .     2     1     1     A   241   241   LEU     H      H   241      8.459      7.463      0.996  1
        1  2384  .     2     1     1     A   241   241   LEU     C      C   241    173.444    176.413     -2.969  1
        1  2385  .     2     1     1     A   241   241   LEU    CA      C   241     51.770     54.531     -2.761  1
        1  2386  .     2     1     1     A   241   241   LEU    CB      C   241     41.323     40.806      0.517  1
        1  2387  .     2     1     1     A   241   241   LEU     N      N   241    117.449    122.910     -5.461  1
        1  2388  .     2     1     1     A   242   242   LYS     H      H   242      8.811      8.137      0.674  1
        1  2389  .     2     1     1     A   242   242   LYS    HA      H   242      4.681      4.516      0.165  1
        1  2395  .     2     1     1     A   242   242   LYS     C      C   242    171.925    176.982     -5.057  1
        1  2396  .     2     1     1     A   242   242   LYS    CA      C   242     53.312     55.659     -2.347  1
        1  2397  .     2     1     1     A   242   242   LYS    CB      C   242     34.615     33.132      1.483  1
        1  2401  .     2     1     1     A   242   242   LYS     N      N   242    124.000    125.192     -1.192  1
        1  2402  .     2     1     1     A   243   243   ASP     H      H   243      8.621      8.133      0.488  1
        1  2403  .     2     1     1     A   243   243   ASP    HA      H   243      4.508      4.555     -0.047  1
        1  2406  .     2     1     1     A   243   243   ASP     C      C   243    173.606    175.879     -2.273  1
        1  2407  .     2     1     1     A   243   243   ASP    CA      C   243     53.618     56.273     -2.655  1
        1  2408  .     2     1     1     A   243   243   ASP    CB      C   243     40.007     41.292     -1.285  1
        1  2409  .     2     1     1     A   243   243   ASP     N      N   243    126.709    119.666      7.043  1
        1  2410  .     2     1     1     A   244   244   VAL     H      H   244      8.267      8.045      0.222  1
        1  2411  .     2     1     1     A   244   244   VAL    HA      H   244      4.053      4.463     -0.410  1
        1  2419  .     2     1     1     A   244   244   VAL     C      C   244    173.460    175.148     -1.688  1
        1  2420  .     2     1     1     A   244   244   VAL    CA      C   244     60.424     60.131      0.293  1
        1  2421  .     2     1     1     A   244   244   VAL    CB      C   244     31.294     33.910     -2.616  1
        1  2424  .     2     1     1     A   244   244   VAL     N      N   244    121.651    118.421      3.230  1
        1  2425  .     2     1     1     A   245   245   GLU     H      H   245      8.801      8.424      0.377  1
        1  2426  .     2     1     1     A   245   245   GLU    HA      H   245      4.357      4.376     -0.019  1
        1  2430  .     2     1     1     A   245   245   GLU     C      C   245    173.938    175.612     -1.674  1
        1  2431  .     2     1     1     A   245   245   GLU    CA      C   245     54.916     56.202     -1.286  1
        1  2432  .     2     1     1     A   245   245   GLU    CB      C   245     28.893     30.369     -1.476  1
        1  2434  .     2     1     1     A   245   245   GLU     N      N   245    127.333    124.444      2.889  1
        1  2435  .     2     1     1     A   246   246   GLU     H      H   246      8.629      8.868     -0.239  1
        1  2436  .     2     1     1     A   246   246   GLU    HA      H   246      4.234      5.371     -1.137  1
        1  2439  .     2     1     1     A   246   246   GLU     C      C   246    174.685    175.258     -0.573  1
        1  2440  .     2     1     1     A   246   246   GLU    CA      C   246     55.991     54.977      1.014  1
        1  2441  .     2     1     1     A   246   246   GLU    CB      C   246     28.888     33.724     -4.836  1
        1  2443  .     2     1     1     A   246   246   GLU     N      N   246    123.716    121.431      2.285  1
        1  2444  .     2     1     1     A   247   247   GLY     H      H   247      8.634      8.515      0.119  1
        1  2445  .     2     1     1     A   247   247   GLY   HA2      H   247      4.255      4.209      0.046  1
        1  2446  .     2     1     1     A   247   247   GLY   HA3      H   247      4.023      4.210     -0.187  1
        1  2447  .     2     1     1     A   247   247   GLY     C      C   247    171.593    171.811     -0.218  1
        1  2448  .     2     1     1     A   247   247   GLY    CA      C   247     44.091     45.680     -1.589  1
        1  2449  .     2     1     1     A   247   247   GLY     N      N   247    110.465    112.179     -1.714  1
        1  2450  .     2     1     1     A   248   248   ASP     H      H   248      8.171      9.327     -1.156  1
        1  2451  .     2     1     1     A   248   248   ASP    HA      H   248      4.587      4.947     -0.360  1
        1  2454  .     2     1     1     A   248   248   ASP     C      C   248    173.879    176.545     -2.666  1
        1  2455  .     2     1     1     A   248   248   ASP    CA      C   248     53.495     52.538      0.957  1
        1  2456  .     2     1     1     A   248   248   ASP    CB      C   248     39.914     40.807     -0.893  1
        1  2457  .     2     1     1     A   248   248   ASP     N      N   248    121.059    122.971     -1.912  1
        1  2458  .     2     1     1     A   249   249   GLU     H      H   249      8.386      8.431     -0.045  1
        1  2459  .     2     1     1     A   249   249   GLU    HA      H   249      4.248      4.398     -0.150  1
        1  2462  .     2     1     1     A   249   249   GLU     C      C   249    173.413    177.154     -3.741  1
        1  2463  .     2     1     1     A   249   249   GLU    CA      C   249     55.242     58.129     -2.887  1
        1  2464  .     2     1     1     A   249   249   GLU    CB      C   249     28.619     29.479     -0.860  1
        1  2466  .     2     1     1     A   249   249   GLU     N      N   249    121.418    124.729     -3.311  1
        1  2467  .     2     1     1     A   250   250   LYS     H      H   250      8.194      7.749      0.445  1
        1  2468  .     2     1     1     A   250   250   LYS    HA      H   250      4.310      4.330     -0.020  1
        1  2473  .     2     1     1     A   250   250   LYS     C      C   250    173.588    176.422     -2.834  1
        1  2474  .     2     1     1     A   250   250   LYS    CA      C   250     54.887     55.088     -0.201  1
        1  2475  .     2     1     1     A   250   250   LYS    CB      C   250     31.591     30.952      0.639  1
        1  2479  .     2     1     1     A   250   250   LYS     N      N   250    122.138    122.618     -0.480  1
        1  2480  .     2     1     1     A   251   251   PHE     H      H   251      8.473      8.645     -0.172  1
        1  2481  .     2     1     1     A   251   251   PHE    HA      H   251      4.599      4.173      0.426  1
        1  2485  .     2     1     1     A   251   251   PHE     C      C   251    171.914    176.486     -4.572  1
        1  2486  .     2     1     1     A   251   251   PHE    CA      C   251     56.374     59.610     -3.236  1
        1  2487  .     2     1     1     A   251   251   PHE    CB      C   251     37.799     39.853     -2.054  1
        1  2488  .     2     1     1     A   251   251   PHE     N      N   251    122.189    126.140     -3.951  1
        1     1  .     3     1     1     A     5     5   ILE    HA      H     5      4.165      3.862      0.303  1
        1    11  .     3     1     1     A     5     5   ILE     C      C     5    172.968    176.097     -3.129  1
        1    12  .     3     1     1     A     5     5   ILE    CA      C     5     59.721     63.940     -4.219  1
        1    13  .     3     1     1     A     5     5   ILE    CB      C     5     38.392     38.059      0.333  1
        1    17  .     3     1     1     A     6     6   PHE     H      H     6      8.397      7.454      0.943  1
        1    18  .     3     1     1     A     6     6   PHE    HA      H     6      4.776      5.328     -0.552  1
        1    21  .     3     1     1     A     6     6   PHE     C      C     6    172.667    174.442     -1.775  1
        1    22  .     3     1     1     A     6     6   PHE    CA      C     6     56.139     55.285      0.854  1
        1    23  .     3     1     1     A     6     6   PHE    CB      C     6     38.372     43.103     -4.731  1
        1    24  .     3     1     1     A     6     6   PHE     N      N     6    124.923    116.770      8.153  1
        1    25  .     3     1     1     A     7     7   THR     H      H     7      8.157      8.977     -0.820  1
        1    26  .     3     1     1     A     7     7   THR    HA      H     7      4.618      5.048     -0.430  1
        1    32  .     3     1     1     A     7     7   THR     C      C     7    169.916    172.627     -2.711  1
        1    33  .     3     1     1     A     7     7   THR    CA      C     7     58.064     59.065     -1.001  1
        1    34  .     3     1     1     A     7     7   THR    CB      C     7     68.392     70.406     -2.014  1
        1    36  .     3     1     1     A     7     7   THR     N      N     7    120.295    115.193      5.102  1
        1    37  .     3     1     1     A     8     8   PRO    HA      H     8      4.435      4.527     -0.092  1
        1    41  .     3     1     1     A     8     8   PRO     C      C     8    174.592    175.879     -1.287  1
        1    42  .     3     1     1     A     8     8   PRO    CA      C     8     62.242     62.858     -0.616  1
        1    43  .     3     1     1     A     8     8   PRO    CB      C     8     31.025     32.166     -1.141  1
        1    46  .     3     1     1     A     9     9   THR     H      H     9      8.166      8.724     -0.558  1
        1    47  .     3     1     1     A     9     9   THR    HA      H     9      4.340      4.583     -0.243  1
        1    53  .     3     1     1     A     9     9   THR     C      C     9    171.896    173.835     -1.939  1
        1    54  .     3     1     1     A     9     9   THR    CA      C     9     60.717     61.544     -0.827  1
        1    55  .     3     1     1     A     9     9   THR    CB      C     9     68.255     68.690     -0.435  1
        1    57  .     3     1     1     A     9     9   THR     N      N     9    113.045    118.540     -5.495  1
        1    58  .     3     1     1     A    11    11   GLN     H      H    11      8.340      8.146      0.194  1
        1    59  .     3     1     1     A    11    11   GLN    HA      H    11      4.424      4.777     -0.353  1
        1    62  .     3     1     1     A    11    11   GLN     C      C    11    173.121    175.225     -2.104  1
        1    63  .     3     1     1     A    11    11   GLN    CA      C    11     54.479     56.697     -2.218  1
        1    64  .     3     1     1     A    11    11   GLN    CB      C    11     28.208     30.615     -2.407  1
        1    66  .     3     1     1     A    11    11   GLN     N      N    11    120.808    114.100      6.708  1
        1    67  .     3     1     1     A    12    12   ILE     H      H    12      8.170      8.090      0.080  1
        1    68  .     3     1     1     A    12    12   ILE    HA      H    12      4.149      4.591     -0.442  1
        1    78  .     3     1     1     A    12    12   ILE     C      C    12    173.063    174.990     -1.927  1
        1    79  .     3     1     1     A    12    12   ILE    CA      C    12     59.786     60.547     -0.761  1
        1    80  .     3     1     1     A    12    12   ILE    CB      C    12     37.130     38.484     -1.354  1
        1    84  .     3     1     1     A    12    12   ILE     N      N    12    123.006    119.518      3.488  1
        1    85  .     3     1     1     A    13    13   ARG     H      H    13      8.537      8.520      0.017  1
        1    86  .     3     1     1     A    13    13   ARG    HA      H    13      4.436      4.631     -0.195  1
        1    92  .     3     1     1     A    13    13   ARG     C      C    13    173.267    174.653     -1.386  1
        1    93  .     3     1     1     A    13    13   ARG    CA      C    13     54.195     55.300     -1.105  1
        1    94  .     3     1     1     A    13    13   ARG    CB      C    13     28.976     34.026     -5.050  1
        1    97  .     3     1     1     A    13    13   ARG     N      N    13    126.726    127.225     -0.499  1
        1    98  .     3     1     1     A    14    14   LEU     H      H    14      8.419      8.891     -0.472  1
        1    99  .     3     1     1     A    14    14   LEU    HA      H    14      4.355      4.408     -0.053  1
        1   105  .     3     1     1     A    14    14   LEU     C      C    14    174.615    176.898     -2.283  1
        1   106  .     3     1     1     A    14    14   LEU    CA      C    14     53.594     54.447     -0.853  1
        1   107  .     3     1     1     A    14    14   LEU    CB      C    14     40.243     39.941      0.302  1
        1   110  .     3     1     1     A    14    14   LEU     N      N    14    124.961    125.671     -0.710  1
        1   111  .     3     1     1     A    15    15   THR     H      H    15      8.215      8.062      0.153  1
        1   112  .     3     1     1     A    15    15   THR    HA      H    15      4.426      4.609     -0.183  1
        1   118  .     3     1     1     A    15    15   THR     C      C    15    171.344    174.173     -2.829  1
        1   119  .     3     1     1     A    15    15   THR    CA      C    15     60.127     62.215     -2.088  1
        1   120  .     3     1     1     A    15    15   THR    CB      C    15     68.736     70.322     -1.586  1
        1   122  .     3     1     1     A    15    15   THR     N      N    15    114.107    111.140      2.967  1
        1   123  .     3     1     1     A    16    16   ASN    HA      H    16      4.682      4.837     -0.155  1
        1   125  .     3     1     1     A    16    16   ASN     C      C    16    171.980    174.278     -2.298  1
        1   126  .     3     1     1     A    16    16   ASN    CA      C    16     52.243     52.118      0.125  1
        1   127  .     3     1     1     A    16    16   ASN    CB      C    16     37.030     38.660     -1.630  1
        1   128  .     3     1     1     A    17    17   VAL     H      H    17      7.994      7.353      0.641  1
        1   129  .     3     1     1     A    17    17   VAL    HA      H    17      4.271      4.673     -0.402  1
        1   137  .     3     1     1     A    17    17   VAL     C      C    17    172.436    174.660     -2.224  1
        1   138  .     3     1     1     A    17    17   VAL    CA      C    17     60.442     61.200     -0.758  1
        1   139  .     3     1     1     A    17    17   VAL    CB      C    17     32.449     33.049     -0.600  1
        1   142  .     3     1     1     A    17    17   VAL     N      N    17    118.867    117.335      1.532  1
        1   143  .     3     1     1     A    18    18   ALA     H      H    18      8.680      9.100     -0.420  1
        1   144  .     3     1     1     A    18    18   ALA    HA      H    18      4.788      5.020     -0.232  1
        1   148  .     3     1     1     A    18    18   ALA     C      C    18    172.551    176.138     -3.587  1
        1   149  .     3     1     1     A    18    18   ALA    CA      C    18     48.985     50.170     -1.185  1
        1   150  .     3     1     1     A    18    18   ALA    CB      C    18     19.670     20.753     -1.083  1
        1   151  .     3     1     1     A    18    18   ALA     N      N    18    129.602    126.724      2.878  1
        1   152  .     3     1     1     A    19    19   VAL     H      H    19      8.831      8.615      0.216  1
        1   153  .     3     1     1     A    19    19   VAL    HA      H    19      4.754      4.436      0.318  1
        1   161  .     3     1     1     A    19    19   VAL     C      C    19    172.934    174.993     -2.059  1
        1   162  .     3     1     1     A    19    19   VAL    CA      C    19     60.372     63.031     -2.659  1
        1   163  .     3     1     1     A    19    19   VAL    CB      C    19     32.107     31.576      0.531  1
        1   166  .     3     1     1     A    19    19   VAL     N      N    19    125.509    123.592      1.917  1
        1   167  .     3     1     1     A    20    20   VAL     H      H    20      8.026      9.168     -1.142  1
        1   168  .     3     1     1     A    20    20   VAL    HA      H    20      4.647      4.985     -0.338  1
        1   176  .     3     1     1     A    20    20   VAL     C      C    20    171.515    174.087     -2.572  1
        1   177  .     3     1     1     A    20    20   VAL    CA      C    20     59.641     59.773     -0.132  1
        1   178  .     3     1     1     A    20    20   VAL    CB      C    20     30.924     34.350     -3.426  1
        1   181  .     3     1     1     A    20    20   VAL     N      N    20    127.294    128.512     -1.218  1
        1   182  .     3     1     1     A    21    21   ARG     H      H    21      8.582      8.637     -0.055  1
        1   183  .     3     1     1     A    21    21   ARG    HA      H    21      5.596      5.174      0.422  1
        1   187  .     3     1     1     A    21    21   ARG     C      C    21    172.322    173.922     -1.600  1
        1   188  .     3     1     1     A    21    21   ARG    CA      C    21     52.727     54.523     -1.796  1
        1   189  .     3     1     1     A    21    21   ARG    CB      C    21     34.300     34.103      0.197  1
        1   192  .     3     1     1     A    21    21   ARG     N      N    21    126.647    128.387     -1.740  1
        1   193  .     3     1     1     A    22    22   MET     H      H    22      9.743      9.065      0.678  1
        1   194  .     3     1     1     A    22    22   MET    HA      H    22      4.947      5.167     -0.220  1
        1   198  .     3     1     1     A    22    22   MET     C      C    22    170.551    174.071     -3.520  1
        1   199  .     3     1     1     A    22    22   MET    CA      C    22     53.911     54.203     -0.292  1
        1   200  .     3     1     1     A    22    22   MET    CB      C    22     38.187     35.528      2.659  1
        1   202  .     3     1     1     A    22    22   MET     N      N    22    126.423    124.326      2.097  1
        1   203  .     3     1     1     A    23    23   LYS     H      H    23      8.875      9.121     -0.246  1
        1   204  .     3     1     1     A    23    23   LYS    HA      H    23      5.420      5.002      0.418  1
        1   210  .     3     1     1     A    23    23   LYS     C      C    23    173.567    175.146     -1.579  1
        1   211  .     3     1     1     A    23    23   LYS    CA      C    23     53.676     54.672     -0.996  1
        1   212  .     3     1     1     A    23    23   LYS    CB      C    23     32.154     35.078     -2.924  1
        1   216  .     3     1     1     A    23    23   LYS     N      N    23    127.321    127.149      0.172  1
        1   217  .     3     1     1     A    24    24   ARG     H      H    24      9.025      9.379     -0.354  1
        1   218  .     3     1     1     A    24    24   ARG    HA      H    24      4.523      4.731     -0.208  1
        1   222  .     3     1     1     A    24    24   ARG     C      C    24    171.962    177.359     -5.397  1
        1   223  .     3     1     1     A    24    24   ARG    CA      C    24     54.029     54.315     -0.286  1
        1   224  .     3     1     1     A    24    24   ARG    CB      C    24     31.860     32.949     -1.089  1
        1   227  .     3     1     1     A    24    24   ARG     N      N    24    126.408    125.651      0.757  1
        1   228  .     3     1     1     A    25    25   ALA    HA      H    25      4.069      4.046      0.023  1
        1   232  .     3     1     1     A    25    25   ALA     C      C    25    174.490    179.032     -4.542  1
        1   233  .     3     1     1     A    25    25   ALA    CA      C    25     51.411     55.157     -3.746  1
        1   234  .     3     1     1     A    25    25   ALA    CB      C    25     15.456     18.675     -3.219  1
        1   235  .     3     1     1     A    26    26   GLY     H      H    26      8.754      7.958      0.796  1
        1   236  .     3     1     1     A    26    26   GLY   HA2      H    26      3.622      3.974     -0.352  1
        1   237  .     3     1     1     A    26    26   GLY   HA3      H    26      4.146      3.988      0.158  1
        1   238  .     3     1     1     A    26    26   GLY     C      C    26    171.198    173.418     -2.220  1
        1   239  .     3     1     1     A    26    26   GLY    CA      C    26     44.099     45.281     -1.182  1
        1   240  .     3     1     1     A    26    26   GLY     N      N    26    104.595    105.505     -0.910  1
        1   241  .     3     1     1     A    27    27   LYS     H      H    27      7.984      7.667      0.317  1
        1   242  .     3     1     1     A    27    27   LYS    HA      H    27      4.536      4.852     -0.316  1
        1   248  .     3     1     1     A    27    27   LYS     C      C    27    170.995    174.433     -3.438  1
        1   249  .     3     1     1     A    27    27   LYS    CA      C    27     53.228     55.348     -2.120  1
        1   250  .     3     1     1     A    27    27   LYS    CB      C    27     34.198     35.308     -1.110  1
        1   254  .     3     1     1     A    27    27   LYS     N      N    27    122.568    121.016      1.552  1
        1   255  .     3     1     1     A    28    28   ARG     H      H    28      7.800      8.546     -0.746  1
        1   256  .     3     1     1     A    28    28   ARG    HA      H    28      4.629      5.269     -0.640  1
        1   262  .     3     1     1     A    28    28   ARG     C      C    28    170.942    174.587     -3.645  1
        1   263  .     3     1     1     A    28    28   ARG    CA      C    28     54.131     54.495     -0.364  1
        1   264  .     3     1     1     A    28    28   ARG    CB      C    28     31.619     32.947     -1.328  1
        1   267  .     3     1     1     A    28    28   ARG     N      N    28    121.563    124.598     -3.035  1
        1   268  .     3     1     1     A    29    29   PHE     H      H    29      8.574      8.880     -0.306  1
        1   269  .     3     1     1     A    29    29   PHE    HA      H    29      5.456      5.333      0.123  1
        1   272  .     3     1     1     A    29    29   PHE     C      C    29    171.878    174.425     -2.547  1
        1   273  .     3     1     1     A    29    29   PHE    CA      C    29     54.999     56.419     -1.420  1
        1   274  .     3     1     1     A    29    29   PHE    CB      C    29     42.129     43.626     -1.497  1
        1   275  .     3     1     1     A    29    29   PHE     N      N    29    120.600    120.795     -0.195  1
        1   276  .     3     1     1     A    30    30   GLU     H      H    30      9.608      9.221      0.387  1
        1   277  .     3     1     1     A    30    30   GLU    HA      H    30      5.721      5.561      0.160  1
        1   281  .     3     1     1     A    30    30   GLU     C      C    30    172.265    174.622     -2.357  1
        1   282  .     3     1     1     A    30    30   GLU    CA      C    30     52.811     54.821     -2.010  1
        1   283  .     3     1     1     A    30    30   GLU    CB      C    30     34.789     33.575      1.214  1
        1   285  .     3     1     1     A    30    30   GLU     N      N    30    120.157    118.638      1.519  1
        1   286  .     3     1     1     A    31    31   ILE     H      H    31      8.523      8.864     -0.341  1
        1   287  .     3     1     1     A    31    31   ILE    HA      H    31      5.097      4.993      0.104  1
        1   295  .     3     1     1     A    31    31   ILE     C      C    31    170.664    175.043     -4.379  1
        1   296  .     3     1     1     A    31    31   ILE    CA      C    31     58.025     59.657     -1.632  1
        1   297  .     3     1     1     A    31    31   ILE    CB      C    31     39.473     42.303     -2.830  1
        1   300  .     3     1     1     A    31    31   ILE     N      N    31    112.526    122.403     -9.877  1
        1   301  .     3     1     1     A    32    32   ALA     H      H    32      9.620      8.701      0.919  1
        1   302  .     3     1     1     A    32    32   ALA    HA      H    32      4.631      5.504     -0.873  1
        1   306  .     3     1     1     A    32    32   ALA     C      C    32    173.355    175.872     -2.517  1
        1   307  .     3     1     1     A    32    32   ALA    CA      C    32     49.195     50.969     -1.774  1
        1   308  .     3     1     1     A    32    32   ALA    CB      C    32     19.834     21.841     -2.007  1
        1   309  .     3     1     1     A    32    32   ALA     N      N    32    124.798    123.017      1.781  1
        1   310  .     3     1     1     A    33    33   CYS     H      H    33      8.804      9.056     -0.252  1
        1   311  .     3     1     1     A    33    33   CYS    HA      H    33      5.235      5.027      0.208  1
        1   313  .     3     1     1     A    33    33   CYS     C      C    33    173.119    173.765     -0.646  1
        1   314  .     3     1     1     A    33    33   CYS    CA      C    33     55.808     56.707     -0.899  1
        1   315  .     3     1     1     A    33    33   CYS    CB      C    33     30.342     29.096      1.246  1
        1   316  .     3     1     1     A    33    33   CYS     N      N    33    120.132    122.843     -2.711  1
        1   317  .     3     1     1     A    34    34   TYR     H      H    34      8.821      8.146      0.675  1
        1   318  .     3     1     1     A    34    34   TYR    HA      H    34      4.710      4.766     -0.056  1
        1   322  .     3     1     1     A    34    34   TYR    CA      C    34     57.744     57.697      0.047  1
        1   323  .     3     1     1     A    34    34   TYR    CB      C    34     37.283     39.175     -1.892  1
        1   324  .     3     1     1     A    34    34   TYR     N      N    34    123.891    120.335      3.556  1
        1   325  .     3     1     1     A    38    38   VAL    HA      H    38      3.600      3.982     -0.382  1
        1   333  .     3     1     1     A    38    38   VAL     C      C    38    175.247    177.518     -2.271  1
        1   334  .     3     1     1     A    38    38   VAL    CA      C    38     65.603     64.930      0.673  1
        1   335  .     3     1     1     A    38    38   VAL    CB      C    38     29.587     31.655     -2.068  1
        1   338  .     3     1     1     A    39    39   VAL     H      H    39      8.565      7.889      0.676  1
        1   339  .     3     1     1     A    39    39   VAL    HA      H    39      3.858      3.910     -0.052  1
        1   344  .     3     1     1     A    39    39   VAL     C      C    39    176.494    178.177     -1.683  1
        1   345  .     3     1     1     A    39    39   VAL    CA      C    39     65.202     65.097      0.105  1
        1   346  .     3     1     1     A    39    39   VAL    CB      C    39     29.894     31.651     -1.757  1
        1   348  .     3     1     1     A    39    39   VAL     N      N    39    120.548    120.135      0.413  1
        1   349  .     3     1     1     A    40    40   GLY     H      H    40      8.151      8.342     -0.191  1
        1   350  .     3     1     1     A    40    40   GLY   HA2      H    40      4.025      3.885      0.140  1
        1   351  .     3     1     1     A    40    40   GLY     C      C    40    173.965    175.885     -1.920  1
        1   352  .     3     1     1     A    40    40   GLY    CA      C    40     45.265     47.117     -1.852  1
        1   353  .     3     1     1     A    40    40   GLY     N      N    40    109.954    108.973      0.981  1
        1   354  .     3     1     1     A    41    41   TRP     H      H    41      8.289      7.769      0.520  1
        1   355  .     3     1     1     A    41    41   TRP    HA      H    41      4.712      4.208      0.504  1
        1   359  .     3     1     1     A    41    41   TRP    CA      C    41     59.501     60.101     -0.600  1
        1   360  .     3     1     1     A    41    41   TRP    CB      C    41     28.299     29.667     -1.368  1
        1   362  .     3     1     1     A    41    41   TRP     N      N    41    124.694    123.853      0.841  1
        1   364  .     3     1     1     A    42    42   ARG    HA      H    42      4.050      4.295     -0.245  1
        1   365  .     3     1     1     A    42    42   ARG     C      C    42    175.151    176.567     -1.416  1
        1   366  .     3     1     1     A    42    42   ARG    CA      C    42     58.247     57.117      1.130  1
        1   367  .     3     1     1     A    43    43   SER     H      H    43      8.292      7.541      0.751  1
        1   368  .     3     1     1     A    43    43   SER    HA      H    43      4.498      4.732     -0.234  1
        1   370  .     3     1     1     A    43    43   SER     C      C    43    172.447    173.726     -1.279  1
        1   371  .     3     1     1     A    43    43   SER    CA      C    43     57.331     57.926     -0.595  1
        1   372  .     3     1     1     A    43    43   SER    CB      C    43     62.514     64.101     -1.587  1
        1   373  .     3     1     1     A    43    43   SER     N      N    43    112.538    114.544     -2.006  1
        1   374  .     3     1     1     A    44    44   GLY     H      H    44      7.490      7.394      0.096  1
        1   375  .     3     1     1     A    44    44   GLY   HA2      H    44      3.741      4.109     -0.368  1
        1   376  .     3     1     1     A    44    44   GLY   HA3      H    44      4.075      4.132     -0.057  1
        1   377  .     3     1     1     A    44    44   GLY     C      C    44    171.233    171.936     -0.703  1
        1   378  .     3     1     1     A    44    44   GLY    CA      C    44     43.961     45.434     -1.473  1
        1   379  .     3     1     1     A    44    44   GLY     N      N    44    110.445    108.534      1.911  1
        1   380  .     3     1     1     A    45    45   VAL     H      H    45      7.788      8.265     -0.477  1
        1   381  .     3     1     1     A    45    45   VAL    HA      H    45      3.935      4.473     -0.538  1
        1   386  .     3     1     1     A    45    45   VAL     C      C    45    173.664    174.752     -1.088  1
        1   387  .     3     1     1     A    45    45   VAL    CA      C    45     62.484     61.142      1.342  1
        1   388  .     3     1     1     A    45    45   VAL    CB      C    45     31.196     34.673     -3.477  1
        1   391  .     3     1     1     A    45    45   VAL     N      N    45    118.286    121.280     -2.994  1
        1   392  .     3     1     1     A    46    46   GLU     H      H    46      7.112      9.013     -1.901  1
        1   393  .     3     1     1     A    46    46   GLU    HA      H    46      4.409      4.733     -0.324  1
        1   397  .     3     1     1     A    46    46   GLU     C      C    46    172.428    175.939     -3.511  1
        1   398  .     3     1     1     A    46    46   GLU    CA      C    46     53.118     54.764     -1.646  1
        1   399  .     3     1     1     A    46    46   GLU    CB      C    46     29.067     32.464     -3.397  1
        1   401  .     3     1     1     A    46    46   GLU     N      N    46    120.995    126.146     -5.151  1
        1   402  .     3     1     1     A    47    47   LYS     H      H    47      8.403      8.271      0.132  1
        1   403  .     3     1     1     A    47    47   LYS    HA      H    47      4.276      4.598     -0.322  1
        1   408  .     3     1     1     A    47    47   LYS     C      C    47    173.760    175.555     -1.795  1
        1   409  .     3     1     1     A    47    47   LYS    CA      C    47     54.213     54.573     -0.360  1
        1   410  .     3     1     1     A    47    47   LYS    CB      C    47     31.870     33.310     -1.440  1
        1   414  .     3     1     1     A    47    47   LYS     N      N    47    122.532    119.165      3.367  1
        1   415  .     3     1     1     A    48    48   ASP     H      H    48      9.063      8.566      0.497  1
        1   416  .     3     1     1     A    48    48   ASP    HA      H    48      5.017      4.497      0.520  1
        1   418  .     3     1     1     A    48    48   ASP     C      C    48    174.220    176.889     -2.669  1
        1   419  .     3     1     1     A    48    48   ASP    CA      C    48     51.624     54.674     -3.050  1
        1   420  .     3     1     1     A    48    48   ASP    CB      C    48     40.158     40.586     -0.428  1
        1   421  .     3     1     1     A    48    48   ASP     N      N    48    122.979    119.850      3.129  1
        1   422  .     3     1     1     A    49    49   LEU     H      H    49      9.041      8.378      0.663  1
        1   423  .     3     1     1     A    49    49   LEU    HA      H    49      3.749      3.794     -0.045  1
        1   432  .     3     1     1     A    49    49   LEU     C      C    49    176.061    177.527     -1.466  1
        1   433  .     3     1     1     A    49    49   LEU    CA      C    49     56.362     57.548     -1.186  1
        1   434  .     3     1     1     A    49    49   LEU    CB      C    49     40.772     41.388     -0.616  1
        1   438  .     3     1     1     A    49    49   LEU     N      N    49    129.154    127.918      1.236  1
        1   439  .     3     1     1     A    50    50   ASP     H      H    50      8.544      8.225      0.319  1
        1   440  .     3     1     1     A    50    50   ASP    HA      H    50      4.799      4.225      0.574  1
        1   442  .     3     1     1     A    50    50   ASP     C      C    50    174.416    178.696     -4.280  1
        1   443  .     3     1     1     A    50    50   ASP    CA      C    50     55.379     57.643     -2.264  1
        1   444  .     3     1     1     A    50    50   ASP    CB      C    50     39.056     41.586     -2.530  1
        1   445  .     3     1     1     A    50    50   ASP     N      N    50    117.017    118.797     -1.780  1
        1   446  .     3     1     1     A    51    51   GLU     H      H    51      7.725      7.563      0.162  1
        1   447  .     3     1     1     A    51    51   GLU    HA      H    51      4.276      4.080      0.196  1
        1   450  .     3     1     1     A    51    51   GLU     C      C    51    172.888    179.087     -6.199  1
        1   451  .     3     1     1     A    51    51   GLU    CA      C    51     54.997     58.627     -3.630  1
        1   452  .     3     1     1     A    51    51   GLU    CB      C    51     28.831     29.085     -0.254  1
        1   454  .     3     1     1     A    51    51   GLU     N      N    51    116.181    119.851     -3.670  1
        1   455  .     3     1     1     A    52    52   VAL     H      H    52      7.541      7.260      0.281  1
        1   456  .     3     1     1     A    52    52   VAL    HA      H    52      4.160      3.817      0.343  1
        1   461  .     3     1     1     A    52    52   VAL     C      C    52    172.672    176.692     -4.020  1
        1   462  .     3     1     1     A    52    52   VAL    CA      C    52     62.487     66.004     -3.517  1
        1   463  .     3     1     1     A    52    52   VAL    CB      C    52     32.431     31.596      0.835  1
        1   465  .     3     1     1     A    52    52   VAL     N      N    52    117.892    120.378     -2.486  1
        1   466  .     3     1     1     A    53    53   LEU     H      H    53      8.077      7.433      0.644  1
        1   467  .     3     1     1     A    53    53   LEU    HA      H    53      4.416      4.536     -0.120  1
        1   476  .     3     1     1     A    53    53   LEU     C      C    53    174.084    176.316     -2.232  1
        1   477  .     3     1     1     A    53    53   LEU    CA      C    53     52.817     54.293     -1.476  1
        1   478  .     3     1     1     A    53    53   LEU    CB      C    53     41.400     40.349      1.051  1
        1   482  .     3     1     1     A    53    53   LEU     N      N    53    120.160    122.091     -1.931  1
        1   483  .     3     1     1     A    54    54   GLN     H      H    54      9.024      8.165      0.859  1
        1   484  .     3     1     1     A    54    54   GLN    HA      H    54      3.805      4.117     -0.312  1
        1   487  .     3     1     1     A    54    54   GLN     C      C    54    173.154    176.775     -3.621  1
        1   488  .     3     1     1     A    54    54   GLN    CA      C    54     57.287     58.719     -1.432  1
        1   489  .     3     1     1     A    54    54   GLN    CB      C    54     25.713     28.610     -2.897  1
        1   491  .     3     1     1     A    54    54   GLN     N      N    54    121.860    125.455     -3.595  1
        1   492  .     3     1     1     A    55    55   THR     H      H    55      7.314      7.967     -0.653  1
        1   493  .     3     1     1     A    55    55   THR    HA      H    55      4.667      4.256      0.411  1
        1   498  .     3     1     1     A    55    55   THR     C      C    55    169.717    174.262     -4.545  1
        1   499  .     3     1     1     A    55    55   THR    CA      C    55     57.582     61.136     -3.554  1
        1   500  .     3     1     1     A    55    55   THR    CB      C    55     67.088     66.898      0.190  1
        1   502  .     3     1     1     A    55    55   THR     N      N    55    109.848    114.174     -4.326  1
        1   503  .     3     1     1     A    56    56   HIS    HA      H    56      4.909      4.474      0.435  1
        1   505  .     3     1     1     A    56    56   HIS     C      C    56    170.987    173.999     -3.012  1
        1   506  .     3     1     1     A    56    56   HIS    CA      C    56     54.271     55.481     -1.210  1
        1   507  .     3     1     1     A    56    56   HIS    CB      C    56     27.990     29.163     -1.173  1
        1   508  .     3     1     1     A    57    57   SER     H      H    57      7.510      8.073     -0.563  1
        1   509  .     3     1     1     A    57    57   SER    HA      H    57      4.289      4.958     -0.669  1
        1   511  .     3     1     1     A    57    57   SER     C      C    57    168.660    172.267     -3.607  1
        1   512  .     3     1     1     A    57    57   SER    CA      C    57     57.278     57.215      0.063  1
        1   513  .     3     1     1     A    57    57   SER    CB      C    57     62.744     64.279     -1.535  1
        1   514  .     3     1     1     A    57    57   SER     N      N    57    114.207    113.644      0.563  1
        1   515  .     3     1     1     A    58    58   VAL     H      H    58      8.107      8.604     -0.497  1
        1   516  .     3     1     1     A    58    58   VAL    HA      H    58      4.160      4.310     -0.150  1
        1   524  .     3     1     1     A    58    58   VAL     C      C    58    173.062    174.486     -1.424  1
        1   525  .     3     1     1     A    58    58   VAL    CA      C    58     60.636     62.056     -1.420  1
        1   526  .     3     1     1     A    58    58   VAL    CB      C    58     30.772     32.797     -2.025  1
        1   529  .     3     1     1     A    58    58   VAL     N      N    58    123.018    127.557     -4.539  1
        1   530  .     3     1     1     A    59    59   PHE     H      H    59      9.424      9.326      0.098  1
        1   531  .     3     1     1     A    59    59   PHE    HA      H    59      4.904      5.173     -0.269  1
        1   534  .     3     1     1     A    59    59   PHE     C      C    59    173.586    176.112     -2.526  1
        1   535  .     3     1     1     A    59    59   PHE    CA      C    59     56.715     56.243      0.472  1
        1   536  .     3     1     1     A    59    59   PHE    CB      C    59     39.086     42.270     -3.184  1
        1   537  .     3     1     1     A    59    59   PHE     N      N    59    125.750    126.241     -0.491  1
        1   538  .     3     1     1     A    60    60   VAL     H      H    60      8.756      9.100     -0.344  1
        1   539  .     3     1     1     A    60    60   VAL    HA      H    60      4.521      4.076      0.445  1
        1   544  .     3     1     1     A    60    60   VAL     C      C    60    172.833    176.836     -4.003  1
        1   545  .     3     1     1     A    60    60   VAL    CA      C    60     62.265     64.111     -1.846  1
        1   546  .     3     1     1     A    60    60   VAL    CB      C    60     31.544     32.334     -0.790  1
        1   549  .     3     1     1     A    60    60   VAL     N      N    60    117.270    122.236     -4.966  1
        1   550  .     3     1     1     A    61    61   ASN     H      H    61      6.997      7.560     -0.563  1
        1   551  .     3     1     1     A    61    61   ASN    HA      H    61      4.746      4.959     -0.213  1
        1   553  .     3     1     1     A    61    61   ASN     C      C    61    172.947    174.782     -1.835  1
        1   554  .     3     1     1     A    61    61   ASN    CA      C    61     50.826     52.961     -2.135  1
        1   555  .     3     1     1     A    61    61   ASN    CB      C    61     38.370     39.915     -1.545  1
        1   556  .     3     1     1     A    61    61   ASN     N      N    61    115.285    117.571     -2.286  1
        1   557  .     3     1     1     A    62    62   VAL     H      H    62      9.737      8.550      1.187  1
        1   558  .     3     1     1     A    62    62   VAL    HA      H    62      2.830      3.786     -0.956  1
        1   566  .     3     1     1     A    62    62   VAL     C      C    62    175.623    177.684     -2.061  1
        1   567  .     3     1     1     A    62    62   VAL    CA      C    62     64.675     64.691     -0.016  1
        1   568  .     3     1     1     A    62    62   VAL    CB      C    62     30.333     31.682     -1.349  1
        1   571  .     3     1     1     A    62    62   VAL     N      N    62    129.688    125.942      3.746  1
        1   572  .     3     1     1     A    63    63   SER     H      H    63      8.624      8.055      0.569  1
        1   573  .     3     1     1     A    63    63   SER    HA      H    63      4.097      3.977      0.120  1
        1   575  .     3     1     1     A    63    63   SER     C      C    63    173.063    175.860     -2.797  1
        1   576  .     3     1     1     A    63    63   SER    CA      C    63     60.280     61.854     -1.574  1
        1   577  .     3     1     1     A    63    63   SER    CB      C    63     61.414     62.923     -1.509  1
        1   578  .     3     1     1     A    63    63   SER     N      N    63    118.236    117.736      0.500  1
        1   579  .     3     1     1     A    64    64   LYS     H      H    64      7.195      7.651     -0.456  1
        1   580  .     3     1     1     A    64    64   LYS    HA      H    64      4.454      4.323      0.131  1
        1   587  .     3     1     1     A    64    64   LYS     C      C    64    173.967    177.049     -3.082  1
        1   588  .     3     1     1     A    64    64   LYS    CA      C    64     53.964     56.171     -2.207  1
        1   589  .     3     1     1     A    64    64   LYS    CB      C    64     32.514     33.289     -0.775  1
        1   593  .     3     1     1     A    64    64   LYS     N      N    64    117.986    117.468      0.518  1
        1   594  .     3     1     1     A    65    65   GLY     H      H    65      8.126      8.027      0.099  1
        1   595  .     3     1     1     A    65    65   GLY   HA2      H    65      4.075      3.882      0.193  1
        1   596  .     3     1     1     A    65    65   GLY   HA3      H    65      3.732      3.914     -0.182  1
        1   597  .     3     1     1     A    65    65   GLY     C      C    65    171.314    174.803     -3.489  1
        1   598  .     3     1     1     A    65    65   GLY    CA      C    65     45.367     45.667     -0.300  1
        1   599  .     3     1     1     A    65    65   GLY     N      N    65    111.491    106.806      4.685  1
        1   600  .     3     1     1     A    66    66   GLN     H      H    66      7.906      7.851      0.055  1
        1   601  .     3     1     1     A    66    66   GLN    HA      H    66      4.611      4.342      0.269  1
        1   604  .     3     1     1     A    66    66   GLN     C      C    66    172.804    175.320     -2.516  1
        1   605  .     3     1     1     A    66    66   GLN    CA      C    66     53.329     55.605     -2.276  1
        1   606  .     3     1     1     A    66    66   GLN    CB      C    66     28.173     29.034     -0.861  1
        1   608  .     3     1     1     A    66    66   GLN     N      N    66    118.762    119.646     -0.884  1
        1   609  .     3     1     1     A    67    67   VAL     H      H    67      8.983      8.801      0.182  1
        1   610  .     3     1     1     A    67    67   VAL    HA      H    67      4.050      4.810     -0.760  1
        1   618  .     3     1     1     A    67    67   VAL     C      C    67    172.801    175.078     -2.277  1
        1   619  .     3     1     1     A    67    67   VAL    CA      C    67     61.484     61.722     -0.238  1
        1   620  .     3     1     1     A    67    67   VAL    CB      C    67     31.617     33.255     -1.638  1
        1   623  .     3     1     1     A    67    67   VAL     N      N    67    129.976    126.269      3.707  1
        1   624  .     3     1     1     A    68    68   ALA     H      H    68      8.774      9.029     -0.255  1
        1   625  .     3     1     1     A    68    68   ALA    HA      H    68      4.318      5.005     -0.687  1
        1   629  .     3     1     1     A    68    68   ALA     C      C    68    174.482    177.126     -2.644  1
        1   630  .     3     1     1     A    68    68   ALA    CA      C    68     50.854     50.314      0.540  1
        1   631  .     3     1     1     A    68    68   ALA    CB      C    68     17.898     20.410     -2.512  1
        1   632  .     3     1     1     A    68    68   ALA     N      N    68    127.205    129.497     -2.292  1
        1   633  .     3     1     1     A    69    69   LYS     H      H    69      9.114      8.772      0.342  1
        1   634  .     3     1     1     A    69    69   LYS    HA      H    69      4.408      4.620     -0.212  1
        1   639  .     3     1     1     A    69    69   LYS     C      C    69    175.799    178.516     -2.717  1
        1   640  .     3     1     1     A    69    69   LYS    CA      C    69     54.390     54.686     -0.296  1
        1   641  .     3     1     1     A    69    69   LYS    CB      C    69     31.885     33.133     -1.248  1
        1   645  .     3     1     1     A    69    69   LYS     N      N    69    122.564    123.892     -1.328  1
        1   646  .     3     1     1     A    70    70   LYS     H      H    70      9.104      8.879      0.225  1
        1   647  .     3     1     1     A    70    70   LYS    HA      H    70      3.876      4.034     -0.158  1
        1   653  .     3     1     1     A    70    70   LYS     C      C    70    175.615    178.366     -2.751  1
        1   654  .     3     1     1     A    70    70   LYS    CA      C    70     59.432     58.714      0.718  1
        1   655  .     3     1     1     A    70    70   LYS    CB      C    70     31.874     31.924     -0.050  1
        1   659  .     3     1     1     A    70    70   LYS     N      N    70    126.298    118.160      8.138  1
        1   660  .     3     1     1     A    71    71   GLU     H      H    71      9.728      8.129      1.599  1
        1   661  .     3     1     1     A    71    71   GLU    HA      H    71      4.031      4.174     -0.143  1
        1   664  .     3     1     1     A    71    71   GLU     C      C    71    176.582    178.354     -1.772  1
        1   665  .     3     1     1     A    71    71   GLU    CA      C    71     58.655     59.164     -0.509  1
        1   666  .     3     1     1     A    71    71   GLU    CB      C    71     27.311     29.060     -1.749  1
        1   668  .     3     1     1     A    71    71   GLU     N      N    71    116.331    119.077     -2.746  1
        1   669  .     3     1     1     A    72    72   ASP     H      H    72      7.199      8.117     -0.918  1
        1   670  .     3     1     1     A    72    72   ASP    HA      H    72      4.695      4.617      0.078  1
        1   672  .     3     1     1     A    72    72   ASP     C      C    72    175.681    178.719     -3.038  1
        1   673  .     3     1     1     A    72    72   ASP    CA      C    72     55.553     56.570     -1.017  1
        1   674  .     3     1     1     A    72    72   ASP    CB      C    72     39.320     41.028     -1.708  1
        1   675  .     3     1     1     A    72    72   ASP     N      N    72    120.302    120.126      0.176  1
        1   676  .     3     1     1     A    73    73   LEU     H      H    73      7.883      7.900     -0.017  1
        1   677  .     3     1     1     A    73    73   LEU    HA      H    73      4.063      4.008      0.055  1
        1   686  .     3     1     1     A    73    73   LEU     C      C    73    176.067    178.753     -2.686  1
        1   687  .     3     1     1     A    73    73   LEU    CA      C    73     56.805     57.845     -1.040  1
        1   688  .     3     1     1     A    73    73   LEU    CB      C    73     38.651     41.138     -2.487  1
        1   691  .     3     1     1     A    73    73   LEU     N      N    73    120.988    116.644      4.344  1
        1   692  .     3     1     1     A    74    74   ILE     H      H    74      8.304      7.449      0.855  1
        1   693  .     3     1     1     A    74    74   ILE    HA      H    74      3.392      3.928     -0.536  1
        1   702  .     3     1     1     A    74    74   ILE     C      C    74    177.347    177.537     -0.190  1
        1   703  .     3     1     1     A    74    74   ILE    CA      C    74     63.823     63.089      0.734  1
        1   704  .     3     1     1     A    74    74   ILE    CB      C    74     36.671     37.436     -0.765  1
        1   708  .     3     1     1     A    74    74   ILE     N      N    74    119.457    120.690     -1.233  1
        1   709  .     3     1     1     A    75    75   SER     H      H    75      7.955      7.674      0.281  1
        1   710  .     3     1     1     A    75    75   SER    HA      H    75      4.160      4.536     -0.376  1
        1   713  .     3     1     1     A    75    75   SER     C      C    75    172.859    176.326     -3.467  1
        1   714  .     3     1     1     A    75    75   SER    CA      C    75     60.105     59.547      0.558  1
        1   715  .     3     1     1     A    75    75   SER    CB      C    75     61.654     64.026     -2.372  1
        1   716  .     3     1     1     A    75    75   SER     N      N    75    116.032    117.368     -1.336  1
        1   717  .     3     1     1     A    76    76   ALA     H      H    76      7.833      8.081     -0.248  1
        1   718  .     3     1     1     A    76    76   ALA    HA      H    76      4.124      4.353     -0.229  1
        1   722  .     3     1     1     A    76    76   ALA     C      C    76    175.526    179.511     -3.985  1
        1   723  .     3     1     1     A    76    76   ALA    CA      C    76     52.797     54.979     -2.182  1
        1   724  .     3     1     1     A    76    76   ALA    CB      C    76     20.286     19.173      1.113  1
        1   725  .     3     1     1     A    76    76   ALA     N      N    76    120.621    123.240     -2.619  1
        1   726  .     3     1     1     A    77    77   PHE     H      H    77      8.868      8.292      0.576  1
        1   727  .     3     1     1     A    77    77   PHE    HA      H    77      4.540      4.574     -0.034  1
        1   731  .     3     1     1     A    77    77   PHE     C      C    77    174.331    175.962     -1.631  1
        1   732  .     3     1     1     A    77    77   PHE    CA      C    77     57.083     60.379     -3.296  1
        1   733  .     3     1     1     A    77    77   PHE    CB      C    77     39.323     40.739     -1.416  1
        1   734  .     3     1     1     A    77    77   PHE     N      N    77    112.867    118.970     -6.103  1
        1   735  .     3     1     1     A    78    78   GLY     H      H    78      8.335      7.941      0.394  1
        1   736  .     3     1     1     A    78    78   GLY   HA2      H    78      4.134      3.915      0.219  1
        1   737  .     3     1     1     A    78    78   GLY   HA3      H    78      3.968      4.013     -0.045  1
        1   738  .     3     1     1     A    78    78   GLY     C      C    78    169.786    173.889     -4.103  1
        1   739  .     3     1     1     A    78    78   GLY    CA      C    78     44.551     45.292     -0.741  1
        1   740  .     3     1     1     A    78    78   GLY     N      N    78    110.373    107.137      3.236  1
        1   741  .     3     1     1     A    79    79   THR     H      H    79      7.360      8.059     -0.699  1
        1   742  .     3     1     1     A    79    79   THR    HA      H    79      4.636      4.676     -0.040  1
        1   747  .     3     1     1     A    79    79   THR     C      C    79    166.352    174.068     -7.716  1
        1   748  .     3     1     1     A    79    79   THR    CA      C    79     57.083     61.256     -4.173  1
        1   749  .     3     1     1     A    79    79   THR    CB      C    79     66.962     71.730     -4.768  1
        1   751  .     3     1     1     A    79    79   THR     N      N    79    113.155    115.860     -2.705  1
        1   752  .     3     1     1     A    80    80   ASP     H      H    80      7.789      8.867     -1.078  1
        1   753  .     3     1     1     A    80    80   ASP    HA      H    80      4.547      4.635     -0.088  1
        1   756  .     3     1     1     A    80    80   ASP     C      C    80    173.180    175.598     -2.418  1
        1   757  .     3     1     1     A    80    80   ASP    CA      C    80     50.682     53.634     -2.952  1
        1   758  .     3     1     1     A    80    80   ASP    CB      C    80     39.264     40.539     -1.275  1
        1   759  .     3     1     1     A    80    80   ASP     N      N    80    120.340    122.207     -1.867  1
        1   760  .     3     1     1     A    81    81   ASP     H      H    81      8.235      7.808      0.427  1
        1   761  .     3     1     1     A    81    81   ASP    HA      H    81      4.482      4.558     -0.076  1
        1   763  .     3     1     1     A    81    81   ASP     C      C    81    173.214    176.287     -3.073  1
        1   764  .     3     1     1     A    81    81   ASP    CA      C    81     52.775     53.516     -0.741  1
        1   765  .     3     1     1     A    81    81   ASP    CB      C    81     39.405     41.162     -1.757  1
        1   766  .     3     1     1     A    81    81   ASP     N      N    81    122.087    121.131      0.956  1
        1   767  .     3     1     1     A    82    82   GLN     H      H    82      8.653      8.604      0.049  1
        1   768  .     3     1     1     A    82    82   GLN    HA      H    82      3.701      3.899     -0.198  1
        1   773  .     3     1     1     A    82    82   GLN     C      C    82    175.147    177.952     -2.805  1
        1   774  .     3     1     1     A    82    82   GLN    CA      C    82     58.672     58.673     -0.001  1
        1   775  .     3     1     1     A    82    82   GLN    CB      C    82     27.137     28.159     -1.022  1
        1   777  .     3     1     1     A    82    82   GLN     N      N    82    127.141    126.121      1.020  1
        1   779  .     3     1     1     A    83    83   THR     H      H    83      8.169      7.668      0.501  1
        1   780  .     3     1     1     A    83    83   THR    HA      H    83      3.773      3.638      0.135  1
        1   785  .     3     1     1     A    83    83   THR     C      C    83    173.133    176.444     -3.311  1
        1   786  .     3     1     1     A    83    83   THR    CA      C    83     66.980     67.701     -0.721  1
        1   787  .     3     1     1     A    83    83   THR    CB      C    83     68.150     68.274     -0.124  1
        1   789  .     3     1     1     A    83    83   THR     N      N    83    118.975    117.781      1.194  1
        1   790  .     3     1     1     A    84    84   GLU     H      H    84      7.539      7.384      0.155  1
        1   791  .     3     1     1     A    84    84   GLU    HA      H    84      3.946      4.080     -0.134  1
        1   794  .     3     1     1     A    84    84   GLU     C      C    84    176.834    179.291     -2.457  1
        1   795  .     3     1     1     A    84    84   GLU    CA      C    84     57.231     59.003     -1.772  1
        1   796  .     3     1     1     A    84    84   GLU    CB      C    84     27.585     29.835     -2.250  1
        1   798  .     3     1     1     A    84    84   GLU     N      N    84    121.498    119.728      1.770  1
        1   799  .     3     1     1     A    85    85   ILE     H      H    85      7.917      7.610      0.307  1
        1   800  .     3     1     1     A    85    85   ILE    HA      H    85      2.972      2.989     -0.017  1
        1   805  .     3     1     1     A    85    85   ILE     C      C    85    175.239    177.605     -2.366  1
        1   806  .     3     1     1     A    85    85   ILE    CA      C    85     64.316     64.963     -0.647  1
        1   807  .     3     1     1     A    85    85   ILE    CB      C    85     35.581     37.932     -2.351  1
        1   809  .     3     1     1     A    85    85   ILE     N      N    85    121.073    120.370      0.703  1
        1   810  .     3     1     1     A    86    86   CYS     H      H    86      8.645      8.408      0.237  1
        1   811  .     3     1     1     A    86    86   CYS    HA      H    86      3.758      4.012     -0.254  1
        1   813  .     3     1     1     A    86    86   CYS     C      C    86    174.521    176.288     -1.767  1
        1   814  .     3     1     1     A    86    86   CYS    CA      C    86     64.096     62.067      2.029  1
        1   815  .     3     1     1     A    86    86   CYS    CB      C    86     26.415     27.227     -0.812  1
        1   816  .     3     1     1     A    86    86   CYS     N      N    86    119.084    118.393      0.691  1
        1   817  .     3     1     1     A    87    87   LYS     H      H    87      7.751      7.899     -0.148  1
        1   818  .     3     1     1     A    87    87   LYS    HA      H    87      3.699      3.932     -0.233  1
        1   825  .     3     1     1     A    87    87   LYS     C      C    87    176.638    178.938     -2.300  1
        1   826  .     3     1     1     A    87    87   LYS    CA      C    87     59.424     59.642     -0.218  1
        1   827  .     3     1     1     A    87    87   LYS    CB      C    87     31.114     32.552     -1.438  1
        1   831  .     3     1     1     A    87    87   LYS     N      N    87    117.647    121.163     -3.516  1
        1   832  .     3     1     1     A    88    88   GLN     H      H    88      7.786      7.761      0.025  1
        1   833  .     3     1     1     A    88    88   GLN    HA      H    88      4.124      4.031      0.093  1
        1   839  .     3     1     1     A    88    88   GLN     C      C    88    175.707    178.961     -3.254  1
        1   840  .     3     1     1     A    88    88   GLN    CA      C    88     58.352     58.979     -0.627  1
        1   841  .     3     1     1     A    88    88   GLN    CB      C    88     26.861     28.075     -1.214  1
        1   843  .     3     1     1     A    88    88   GLN     N      N    88    121.421    117.806      3.615  1
        1   845  .     3     1     1     A    89    89   ILE     H      H    89      8.473      7.459      1.014  1
        1   846  .     3     1     1     A    89    89   ILE    HA      H    89      3.751      3.864     -0.113  1
        1   855  .     3     1     1     A    89    89   ILE     C      C    89    175.681    178.637     -2.956  1
        1   856  .     3     1     1     A    89    89   ILE    CA      C    89     64.520     64.191      0.329  1
        1   857  .     3     1     1     A    89    89   ILE    CB      C    89     36.619     37.128     -0.509  1
        1   861  .     3     1     1     A    89    89   ILE     N      N    89    121.514    120.219      1.295  1
        1   862  .     3     1     1     A    90    90   LEU     H      H    90      8.688      7.938      0.750  1
        1   863  .     3     1     1     A    90    90   LEU    HA      H    90      3.768      4.164     -0.396  1
        1   872  .     3     1     1     A    90    90   LEU     C      C    90    176.131    178.350     -2.219  1
        1   873  .     3     1     1     A    90    90   LEU    CA      C    90     56.800     57.324     -0.524  1
        1   874  .     3     1     1     A    90    90   LEU    CB      C    90     40.927     42.495     -1.568  1
        1   878  .     3     1     1     A    90    90   LEU     N      N    90    121.165    122.191     -1.026  1
        1   879  .     3     1     1     A    91    91   THR     H      H    91      7.735      8.216     -0.481  1
        1   880  .     3     1     1     A    91    91   THR    HA      H    91      4.224      4.283     -0.059  1
        1   885  .     3     1     1     A    91    91   THR     C      C    91    173.095    175.535     -2.440  1
        1   886  .     3     1     1     A    91    91   THR    CA      C    91     65.321     64.269      1.052  1
        1   887  .     3     1     1     A    91    91   THR    CB      C    91     68.237     69.360     -1.123  1
        1   889  .     3     1     1     A    91    91   THR     N      N    91    113.563    115.035     -1.472  1
        1   890  .     3     1     1     A    92    92   LYS     H      H    92      8.215      7.781      0.434  1
        1   891  .     3     1     1     A    92    92   LYS    HA      H    92      4.630      4.484      0.146  1
        1   898  .     3     1     1     A    92    92   LYS     C      C    92    175.324    176.650     -1.326  1
        1   899  .     3     1     1     A    92    92   LYS    CA      C    92     55.225     56.354     -1.129  1
        1   900  .     3     1     1     A    92    92   LYS    CB      C    92     33.395     34.025     -0.630  1
        1   904  .     3     1     1     A    92    92   LYS     N      N    92    118.048    118.659     -0.611  1
        1   905  .     3     1     1     A    93    93   GLY     H      H    93      8.880      7.848      1.032  1
        1   906  .     3     1     1     A    93    93   GLY   HA2      H    93      4.391      4.071      0.320  1
        1   907  .     3     1     1     A    93    93   GLY   HA3      H    93      3.701      4.075     -0.374  1
        1   908  .     3     1     1     A    93    93   GLY     C      C    93    169.526    172.505     -2.979  1
        1   909  .     3     1     1     A    93    93   GLY    CA      C    93     43.453     44.384     -0.931  1
        1   910  .     3     1     1     A    93    93   GLY     N      N    93    109.954    107.792      2.162  1
        1   911  .     3     1     1     A    94    94   GLU     H      H    94      9.136      8.277      0.859  1
        1   912  .     3     1     1     A    94    94   GLU    HA      H    94      4.810      5.135     -0.325  1
        1   915  .     3     1     1     A    94    94   GLU     C      C    94    174.309    174.573     -0.264  1
        1   916  .     3     1     1     A    94    94   GLU    CA      C    94     53.437     55.143     -1.706  1
        1   917  .     3     1     1     A    94    94   GLU    CB      C    94     30.903     33.271     -2.368  1
        1   919  .     3     1     1     A    94    94   GLU     N      N    94    119.741    120.860     -1.119  1
        1   920  .     3     1     1     A    95    95   VAL     H      H    95      9.219      8.971      0.248  1
        1   921  .     3     1     1     A    95    95   VAL    HA      H    95      4.269      4.946     -0.677  1
        1   929  .     3     1     1     A    95    95   VAL     C      C    95    173.375    174.709     -1.334  1
        1   930  .     3     1     1     A    95    95   VAL    CA      C    95     61.877     59.459      2.418  1
        1   931  .     3     1     1     A    95    95   VAL    CB      C    95     30.861     35.059     -4.198  1
        1   934  .     3     1     1     A    95    95   VAL     N      N    95    130.615    126.210      4.405  1
        1   935  .     3     1     1     A    96    96   GLN     H      H    96      8.973      8.413      0.560  1
        1   936  .     3     1     1     A    96    96   GLN    HA      H    96      4.480      4.485     -0.005  1
        1   942  .     3     1     1     A    96    96   GLN     C      C    96    173.221    175.278     -2.057  1
        1   943  .     3     1     1     A    96    96   GLN    CA      C    96     53.442     55.714     -2.272  1
        1   944  .     3     1     1     A    96    96   GLN    CB      C    96     28.242     27.724      0.518  1
        1   946  .     3     1     1     A    96    96   GLN     N      N    96    128.283    124.802      3.481  1
        1   948  .     3     1     1     A    97    97   VAL     H      H    97      8.565      8.269      0.296  1
        1   949  .     3     1     1     A    97    97   VAL    HA      H    97      4.337      4.793     -0.456  1
        1   957  .     3     1     1     A    97    97   VAL     C      C    97    173.199    175.587     -2.388  1
        1   958  .     3     1     1     A    97    97   VAL    CA      C    97     60.248     60.406     -0.158  1
        1   959  .     3     1     1     A    97    97   VAL    CB      C    97     32.141     33.531     -1.390  1
        1   962  .     3     1     1     A    97    97   VAL     N      N    97    124.341    119.923      4.418  1
        1   963  .     3     1     1     A   108   108   GLN    HA      H   108      4.143      3.617      0.526  1
        1   966  .     3     1     1     A   108   108   GLN     C      C   108    175.257    175.924     -0.667  1
        1   967  .     3     1     1     A   108   108   GLN    CA      C   108     57.088     55.803      1.285  1
        1   968  .     3     1     1     A   108   108   GLN    CB      C   108     26.753     28.545     -1.792  1
        1   970  .     3     1     1     A   109   109   MET     H      H   109      8.313      7.955      0.358  1
        1   971  .     3     1     1     A   109   109   MET    HA      H   109      4.237      4.107      0.130  1
        1   973  .     3     1     1     A   109   109   MET     C      C   109    175.093    177.566     -2.473  1
        1   974  .     3     1     1     A   109   109   MET    CA      C   109     58.476     57.997      0.479  1
        1   975  .     3     1     1     A   109   109   MET    CB      C   109     32.106     32.324     -0.218  1
        1   976  .     3     1     1     A   109   109   MET     N      N   109    119.975    119.206      0.769  1
        1   977  .     3     1     1     A   110   110   PHE     H      H   110      8.287      7.519      0.768  1
        1   978  .     3     1     1     A   110   110   PHE    HA      H   110      4.379      4.415     -0.036  1
        1   980  .     3     1     1     A   110   110   PHE     C      C   110    174.111    177.506     -3.395  1
        1   981  .     3     1     1     A   110   110   PHE    CA      C   110     61.187     59.622      1.565  1
        1   982  .     3     1     1     A   110   110   PHE    CB      C   110     37.964     37.418      0.546  1
        1   983  .     3     1     1     A   110   110   PHE     N      N   110    120.818    118.062      2.756  1
        1   984  .     3     1     1     A   111   111   ARG     H      H   111      7.741      7.978     -0.237  1
        1   985  .     3     1     1     A   111   111   ARG    HA      H   111      4.249      4.102      0.147  1
        1   989  .     3     1     1     A   111   111   ARG     C      C   111    176.884    178.311     -1.427  1
        1   990  .     3     1     1     A   111   111   ARG    CA      C   111     57.476     58.992     -1.516  1
        1   991  .     3     1     1     A   111   111   ARG    CB      C   111     27.628     29.861     -2.233  1
        1   994  .     3     1     1     A   111   111   ARG     N      N   111    118.485    120.440     -1.955  1
        1   995  .     3     1     1     A   112   112   ASP     H      H   112      9.081      8.100      0.981  1
        1   996  .     3     1     1     A   112   112   ASP    HA      H   112      4.447      4.357      0.090  1
        1   999  .     3     1     1     A   112   112   ASP     C      C   112    176.877    177.738     -0.861  1
        1  1000  .     3     1     1     A   112   112   ASP    CA      C   112     56.549     57.020     -0.471  1
        1  1001  .     3     1     1     A   112   112   ASP    CB      C   112     39.006     40.989     -1.983  1
        1  1002  .     3     1     1     A   112   112   ASP     N      N   112    125.037    119.679      5.358  1
        1  1003  .     3     1     1     A   113   113   ILE    HA      H   113      3.417      4.298     -0.881  1
        1  1013  .     3     1     1     A   113   113   ILE     C      C   113    174.056    176.247     -2.191  1
        1  1014  .     3     1     1     A   113   113   ILE    CA      C   113     64.514     61.014      3.500  1
        1  1015  .     3     1     1     A   113   113   ILE    CB      C   113     36.709     35.757      0.952  1
        1  1019  .     3     1     1     A   114   114   ALA     H      H   114      7.957      8.124     -0.167  1
        1  1020  .     3     1     1     A   114   114   ALA    HA      H   114      3.808      4.583     -0.775  1
        1  1024  .     3     1     1     A   114   114   ALA     C      C   114    176.333    177.911     -1.578  1
        1  1025  .     3     1     1     A   114   114   ALA    CA      C   114     53.889     52.968      0.921  1
        1  1026  .     3     1     1     A   114   114   ALA    CB      C   114     17.406     21.910     -4.504  1
        1  1027  .     3     1     1     A   114   114   ALA     N      N   114    121.378    125.239     -3.861  1
        1  1028  .     3     1     1     A   115   115   THR     H      H   115      8.315      7.496      0.819  1
        1  1029  .     3     1     1     A   115   115   THR    HA      H   115      3.853      3.943     -0.090  1
        1  1034  .     3     1     1     A   115   115   THR     C      C   115    172.837    176.538     -3.701  1
        1  1035  .     3     1     1     A   115   115   THR    CA      C   115     65.672     65.493      0.179  1
        1  1036  .     3     1     1     A   115   115   THR    CB      C   115     67.578     68.634     -1.056  1
        1  1038  .     3     1     1     A   115   115   THR     N      N   115    114.216    113.333      0.883  1
        1  1039  .     3     1     1     A   116   116   ILE     H      H   116      7.512      7.835     -0.323  1
        1  1040  .     3     1     1     A   116   116   ILE    HA      H   116      4.676      3.779      0.897  1
        1  1050  .     3     1     1     A   116   116   ILE     C      C   116    175.419    178.224     -2.805  1
        1  1051  .     3     1     1     A   116   116   ILE    CA      C   116     64.174     64.276     -0.102  1
        1  1052  .     3     1     1     A   116   116   ILE    CB      C   116     36.524     37.983     -1.459  1
        1  1056  .     3     1     1     A   116   116   ILE     N      N   116    122.481    120.939      1.542  1
        1  1057  .     3     1     1     A   117   117   VAL     H      H   117      7.998      8.167     -0.169  1
        1  1058  .     3     1     1     A   117   117   VAL    HA      H   117      4.597      3.835      0.762  1
        1  1063  .     3     1     1     A   117   117   VAL     C      C   117    175.244    177.537     -2.293  1
        1  1064  .     3     1     1     A   117   117   VAL    CA      C   117     66.337     64.990      1.347  1
        1  1065  .     3     1     1     A   117   117   VAL    CB      C   117     29.823     31.664     -1.841  1
        1  1066  .     3     1     1     A   117   117   VAL     N      N   117    118.373    121.701     -3.328  1
        1  1067  .     3     1     1     A   118   118   ALA     H      H   118      8.477      8.304      0.173  1
        1  1068  .     3     1     1     A   118   118   ALA    HA      H   118      4.150      4.023      0.127  1
        1  1072  .     3     1     1     A   118   118   ALA     C      C   118    177.197    179.676     -2.479  1
        1  1073  .     3     1     1     A   118   118   ALA    CA      C   118     53.427     55.165     -1.738  1
        1  1074  .     3     1     1     A   118   118   ALA    CB      C   118     16.339     18.023     -1.684  1
        1  1075  .     3     1     1     A   118   118   ALA     N      N   118    119.167    123.801     -4.634  1
        1  1076  .     3     1     1     A   119   119   ASP     H      H   119      8.272      7.791      0.481  1
        1  1077  .     3     1     1     A   119   119   ASP    HA      H   119      4.593      4.428      0.165  1
        1  1079  .     3     1     1     A   119   119   ASP     C      C   119    175.850    178.160     -2.310  1
        1  1080  .     3     1     1     A   119   119   ASP    CA      C   119     54.935     57.172     -2.237  1
        1  1081  .     3     1     1     A   119   119   ASP    CB      C   119     40.261     40.415     -0.154  1
        1  1082  .     3     1     1     A   119   119   ASP     N      N   119    117.147    118.549     -1.402  1
        1  1083  .     3     1     1     A   120   120   LYS     H      H   120      7.735      8.197     -0.462  1
        1  1084  .     3     1     1     A   120   120   LYS    HA      H   120      4.699      4.936     -0.237  1
        1  1089  .     3     1     1     A   120   120   LYS     C      C   120    174.317    176.234     -1.917  1
        1  1090  .     3     1     1     A   120   120   LYS    CA      C   120     54.169     57.630     -3.461  1
        1  1091  .     3     1     1     A   120   120   LYS    CB      C   120     32.977     32.316      0.661  1
        1  1095  .     3     1     1     A   120   120   LYS     N      N   120    115.243    115.925     -0.682  1
        1  1096  .     3     1     1     A   121   121   CYS     H      H   121      7.364      7.694     -0.330  1
        1  1097  .     3     1     1     A   121   121   CYS    HA      H   121      5.748      4.484      1.264  1
        1  1099  .     3     1     1     A   121   121   CYS     C      C   121    171.709    173.671     -1.962  1
        1  1100  .     3     1     1     A   121   121   CYS    CA      C   121     56.983     58.301     -1.318  1
        1  1101  .     3     1     1     A   121   121   CYS    CB      C   121     30.860     26.857      4.003  1
        1  1102  .     3     1     1     A   121   121   CYS     N      N   121    114.342    120.493     -6.151  1
        1  1103  .     3     1     1     A   122   122   VAL     H      H   122      9.071      8.316      0.755  1
        1  1104  .     3     1     1     A   122   122   VAL    HA      H   122      4.498      4.930     -0.432  1
        1  1112  .     3     1     1     A   122   122   VAL     C      C   122    171.609    174.867     -3.258  1
        1  1113  .     3     1     1     A   122   122   VAL    CA      C   122     57.294     59.944     -2.650  1
        1  1114  .     3     1     1     A   122   122   VAL    CB      C   122     34.006     34.764     -0.758  1
        1  1117  .     3     1     1     A   122   122   VAL     N      N   122    113.777    122.555     -8.778  1
        1  1118  .     3     1     1     A   123   123   ASN     H      H   123      7.871      8.868     -0.997  1
        1  1119  .     3     1     1     A   123   123   ASN     C      C   123    173.094    174.657     -1.563  1
        1  1120  .     3     1     1     A   123   123   ASN    CA      C   123     48.736     54.623     -5.887  1
        1  1121  .     3     1     1     A   123   123   ASN    CB      C   123     36.987     40.497     -3.510  1
        1  1122  .     3     1     1     A   123   123   ASN     N      N   123    121.955    120.054      1.901  1
        1  1123  .     3     1     1     A   124   124   PRO    HA      H   124      4.443      4.465     -0.022  1
        1  1129  .     3     1     1     A   124   124   PRO     C      C   124    173.895    176.427     -2.532  1
        1  1130  .     3     1     1     A   124   124   PRO    CA      C   124     62.566     62.587     -0.021  1
        1  1131  .     3     1     1     A   124   124   PRO    CB      C   124     30.372     32.645     -2.273  1
        1  1134  .     3     1     1     A   125   125   GLU     H      H   125      8.351      9.009     -0.658  1
        1  1135  .     3     1     1     A   125   125   GLU    HA      H   125      4.231      4.234     -0.003  1
        1  1139  .     3     1     1     A   125   125   GLU     C      C   125    175.336    176.706     -1.370  1
        1  1140  .     3     1     1     A   125   125   GLU    CA      C   125     57.023     58.295     -1.272  1
        1  1141  .     3     1     1     A   125   125   GLU    CB      C   125     28.418     30.558     -2.140  1
        1  1143  .     3     1     1     A   125   125   GLU     N      N   125    118.493    119.465     -0.972  1
        1  1144  .     3     1     1     A   126   126   THR     H      H   126      6.969      7.589     -0.620  1
        1  1145  .     3     1     1     A   126   126   THR    HA      H   126      4.245      4.332     -0.087  1
        1  1150  .     3     1     1     A   126   126   THR     C      C   126    173.015    173.548     -0.533  1
        1  1151  .     3     1     1     A   126   126   THR    CA      C   126     59.572     61.175     -1.603  1
        1  1152  .     3     1     1     A   126   126   THR    CB      C   126     68.453     70.321     -1.868  1
        1  1154  .     3     1     1     A   126   126   THR     N      N   126    107.133    116.492     -9.359  1
        1  1155  .     3     1     1     A   127   127   LYS     H      H   127      8.382      7.950      0.432  1
        1  1156  .     3     1     1     A   127   127   LYS    HA      H   127      3.347      4.251     -0.904  1
        1  1160  .     3     1     1     A   127   127   LYS     C      C   127    171.101    175.498     -4.397  1
        1  1161  .     3     1     1     A   127   127   LYS    CA      C   127     56.363     56.718     -0.355  1
        1  1162  .     3     1     1     A   127   127   LYS    CB      C   127     27.690     32.649     -4.959  1
        1  1165  .     3     1     1     A   127   127   LYS     N      N   127    116.239    124.792     -8.553  1
        1  1166  .     3     1     1     A   128   128   ARG     H      H   128      7.260      8.576     -1.316  1
        1  1167  .     3     1     1     A   128   128   ARG    HA      H   128      3.728      4.455     -0.727  1
        1  1172  .     3     1     1     A   128   128   ARG     C      C   128    171.447    176.489     -5.042  1
        1  1173  .     3     1     1     A   128   128   ARG    CA      C   128     50.060     59.359     -9.299  1
        1  1174  .     3     1     1     A   128   128   ARG    CB      C   128     30.702     30.872     -0.170  1
        1  1177  .     3     1     1     A   128   128   ARG     N      N   128    114.594    127.429    -12.835  1
        1  1178  .     3     1     1     A   129   129   PRO    HA      H   129      4.176      4.421     -0.245  1
        1  1183  .     3     1     1     A   129   129   PRO     C      C   129    174.633    176.660     -2.027  1
        1  1184  .     3     1     1     A   129   129   PRO    CA      C   129     61.106     63.893     -2.787  1
        1  1185  .     3     1     1     A   129   129   PRO    CB      C   129     31.432     32.393     -0.961  1
        1  1188  .     3     1     1     A   130   130   TYR     H      H   130      9.923      9.115      0.808  1
        1  1189  .     3     1     1     A   130   130   TYR    HA      H   130      4.748      4.461      0.287  1
        1  1193  .     3     1     1     A   130   130   TYR     C      C   130    172.795    175.364     -2.569  1
        1  1194  .     3     1     1     A   130   130   TYR    CA      C   130     57.077     59.462     -2.385  1
        1  1195  .     3     1     1     A   130   130   TYR    CB      C   130     39.505     38.079      1.426  1
        1  1196  .     3     1     1     A   130   130   TYR     N      N   130    121.765    121.664      0.101  1
        1  1197  .     3     1     1     A   131   131   THR     H      H   131      7.302      7.427     -0.125  1
        1  1198  .     3     1     1     A   131   131   THR    HA      H   131      4.703      4.583      0.120  1
        1  1203  .     3     1     1     A   131   131   THR     C      C   131    172.893    174.422     -1.529  1
        1  1204  .     3     1     1     A   131   131   THR    CA      C   131     58.278     61.363     -3.085  1
        1  1205  .     3     1     1     A   131   131   THR    CB      C   131     69.783     66.321      3.462  1
        1  1207  .     3     1     1     A   131   131   THR     N      N   131    108.014    115.900     -7.886  1
        1  1208  .     3     1     1     A   132   132   VAL     H      H   132      8.820      7.906      0.914  1
        1  1209  .     3     1     1     A   132   132   VAL    HA      H   132      3.501      3.709     -0.208  1
        1  1217  .     3     1     1     A   132   132   VAL     C      C   132    174.690    177.827     -3.137  1
        1  1218  .     3     1     1     A   132   132   VAL    CA      C   132     65.339     66.398     -1.059  1
        1  1219  .     3     1     1     A   132   132   VAL    CB      C   132     30.020     31.476     -1.456  1
        1  1222  .     3     1     1     A   132   132   VAL     N      N   132    122.171    125.416     -3.245  1
        1  1223  .     3     1     1     A   133   133   ILE     H      H   133      7.619      8.226     -0.607  1
        1  1224  .     3     1     1     A   133   133   ILE    HA      H   133      4.058      3.772      0.286  1
        1  1234  .     3     1     1     A   133   133   ILE     C      C   133    175.729    178.498     -2.769  1
        1  1235  .     3     1     1     A   133   133   ILE    CA      C   133     62.495     64.953     -2.458  1
        1  1236  .     3     1     1     A   133   133   ILE    CB      C   133     36.385     37.057     -0.672  1
        1  1240  .     3     1     1     A   133   133   ILE     N      N   133    118.154    120.714     -2.560  1
        1  1241  .     3     1     1     A   134   134   LEU     H      H   134      7.475      7.793     -0.318  1
        1  1242  .     3     1     1     A   134   134   LEU    HA      H   134      4.168      4.023      0.145  1
        1  1248  .     3     1     1     A   134   134   LEU     C      C   134    177.772    178.318     -0.546  1
        1  1249  .     3     1     1     A   134   134   LEU    CA      C   134     57.631     58.264     -0.633  1
        1  1250  .     3     1     1     A   134   134   LEU    CB      C   134     40.227     42.044     -1.817  1
        1  1253  .     3     1     1     A   134   134   LEU     N      N   134    122.421    122.184      0.237  1
        1  1254  .     3     1     1     A   135   135   ILE     H      H   135      7.921      8.315     -0.394  1
        1  1255  .     3     1     1     A   135   135   ILE    HA      H   135      4.102      3.931      0.171  1
        1  1265  .     3     1     1     A   135   135   ILE     C      C   135    175.233    177.668     -2.435  1
        1  1266  .     3     1     1     A   135   135   ILE    CA      C   135     60.256     62.943     -2.687  1
        1  1267  .     3     1     1     A   135   135   ILE    CB      C   135     32.891     37.641     -4.750  1
        1  1271  .     3     1     1     A   135   135   ILE     N      N   135    120.950    118.849      2.101  1
        1  1272  .     3     1     1     A   136   136   GLU     H      H   136      9.209      8.452      0.757  1
        1  1273  .     3     1     1     A   136   136   GLU    HA      H   136      4.034      4.005      0.029  1
        1  1277  .     3     1     1     A   136   136   GLU     C      C   136    176.526    178.522     -1.996  1
        1  1278  .     3     1     1     A   136   136   GLU    CA      C   136     59.599     59.648     -0.049  1
        1  1279  .     3     1     1     A   136   136   GLU    CB      C   136     29.139     29.034      0.105  1
        1  1281  .     3     1     1     A   136   136   GLU     N      N   136    122.024    121.760      0.264  1
        1  1282  .     3     1     1     A   137   137   ARG     H      H   137      7.830      7.850     -0.020  1
        1  1283  .     3     1     1     A   137   137   ARG    HA      H   137      4.090      4.075      0.015  1
        1  1287  .     3     1     1     A   137   137   ARG     C      C   137    175.702    178.125     -2.423  1
        1  1288  .     3     1     1     A   137   137   ARG    CA      C   137     57.708     59.107     -1.399  1
        1  1289  .     3     1     1     A   137   137   ARG    CB      C   137     28.581     29.981     -1.400  1
        1  1292  .     3     1     1     A   137   137   ARG     N      N   137    118.415    120.346     -1.931  1
        1  1293  .     3     1     1     A   138   138   ALA     H      H   138      8.040      7.644      0.396  1
        1  1294  .     3     1     1     A   138   138   ALA    HA      H   138      4.200      4.088      0.112  1
        1  1298  .     3     1     1     A   138   138   ALA     C      C   138    177.688    179.580     -1.892  1
        1  1299  .     3     1     1     A   138   138   ALA    CA      C   138     53.685     55.342     -1.657  1
        1  1300  .     3     1     1     A   138   138   ALA    CB      C   138     17.407     17.900     -0.493  1
        1  1301  .     3     1     1     A   138   138   ALA     N      N   138    123.965    120.920      3.045  1
        1  1302  .     3     1     1     A   139   139   MET     H      H   139      8.829      8.423      0.406  1
        1  1303  .     3     1     1     A   139   139   MET    HA      H   139      4.060      4.072     -0.012  1
        1  1306  .     3     1     1     A   139   139   MET     C      C   139    175.950    177.748     -1.798  1
        1  1307  .     3     1     1     A   139   139   MET    CA      C   139     58.457     58.279      0.178  1
        1  1308  .     3     1     1     A   139   139   MET    CB      C   139     33.671     32.034      1.637  1
        1  1309  .     3     1     1     A   139   139   MET     N      N   139    117.663    118.664     -1.001  1
        1  1310  .     3     1     1     A   140   140   LYS     H      H   140      8.243      7.799      0.444  1
        1  1311  .     3     1     1     A   140   140   LYS    HA      H   140      4.453      4.093      0.360  1
        1  1315  .     3     1     1     A   140   140   LYS     C      C   140    178.603    178.612     -0.009  1
        1  1316  .     3     1     1     A   140   140   LYS    CA      C   140     58.033     59.068     -1.035  1
        1  1317  .     3     1     1     A   140   140   LYS    CB      C   140     30.269     31.936     -1.667  1
        1  1319  .     3     1     1     A   140   140   LYS     N      N   140    120.818    118.033      2.785  1
        1  1320  .     3     1     1     A   141   141   ASP     H      H   141      8.399      7.849      0.550  1
        1  1321  .     3     1     1     A   141   141   ASP    HA      H   141      4.353      4.502     -0.149  1
        1  1323  .     3     1     1     A   141   141   ASP     C      C   141    175.598    178.260     -2.662  1
        1  1324  .     3     1     1     A   141   141   ASP    CA      C   141     56.086     57.121     -1.035  1
        1  1325  .     3     1     1     A   141   141   ASP    CB      C   141     39.206     40.972     -1.766  1
        1  1326  .     3     1     1     A   141   141   ASP     N      N   141    123.263    119.724      3.539  1
        1  1327  .     3     1     1     A   142   142   ILE     H      H   142      7.320      7.824     -0.504  1
        1  1328  .     3     1     1     A   142   142   ILE    HA      H   142      4.348      3.986      0.362  1
        1  1338  .     3     1     1     A   142   142   ILE     C      C   142    172.921    175.914     -2.993  1
        1  1339  .     3     1     1     A   142   142   ILE    CA      C   142     60.088     63.017     -2.929  1
        1  1340  .     3     1     1     A   142   142   ILE    CB      C   142     35.847     38.491     -2.644  1
        1  1344  .     3     1     1     A   142   142   ILE     N      N   142    109.830    118.985     -9.155  1
        1  1345  .     3     1     1     A   143   143   HIS     H      H   143      7.961      7.984     -0.023  1
        1  1346  .     3     1     1     A   143   143   HIS    HA      H   143      4.214      4.186      0.028  1
        1  1351  .     3     1     1     A   143   143   HIS     C      C   143    172.248    173.768     -1.520  1
        1  1352  .     3     1     1     A   143   143   HIS    CA      C   143     54.870     56.742     -1.872  1
        1  1353  .     3     1     1     A   143   143   HIS    CB      C   143     25.457     27.221     -1.764  1
        1  1354  .     3     1     1     A   143   143   HIS     N      N   143    119.944    121.488     -1.544  1
        1  1355  .     3     1     1     A   144   144   TYR     H      H   144      8.177      7.746      0.431  1
        1  1356  .     3     1     1     A   144   144   TYR    HA      H   144      4.179      4.861     -0.682  1
        1  1360  .     3     1     1     A   144   144   TYR     C      C   144    172.741    175.315     -2.574  1
        1  1361  .     3     1     1     A   144   144   TYR    CA      C   144     60.003     56.222      3.781  1
        1  1362  .     3     1     1     A   144   144   TYR    CB      C   144     37.507     39.820     -2.313  1
        1  1363  .     3     1     1     A   144   144   TYR     N      N   144    119.603    119.695     -0.092  1
        1  1364  .     3     1     1     A   145   145   SER     H      H   145      7.496      9.284     -1.788  1
        1  1365  .     3     1     1     A   145   145   SER    HA      H   145      4.659      4.625      0.034  1
        1  1367  .     3     1     1     A   145   145   SER     C      C   145    170.149    174.444     -4.295  1
        1  1368  .     3     1     1     A   145   145   SER    CA      C   145     54.628     58.077     -3.449  1
        1  1369  .     3     1     1     A   145   145   SER    CB      C   145     62.415     61.971      0.444  1
        1  1370  .     3     1     1     A   145   145   SER     N      N   145    124.276    121.946      2.330  1
        1  1371  .     3     1     1     A   146   146   VAL     H      H   146      8.431      7.828      0.603  1
        1  1372  .     3     1     1     A   146   146   VAL    HA      H   146      4.147      3.950      0.197  1
        1  1380  .     3     1     1     A   146   146   VAL     C      C   146    173.007    177.421     -4.414  1
        1  1381  .     3     1     1     A   146   146   VAL    CA      C   146     61.525     64.566     -3.041  1
        1  1382  .     3     1     1     A   146   146   VAL    CB      C   146     31.178     31.872     -0.694  1
        1  1385  .     3     1     1     A   146   146   VAL     N      N   146    124.181    121.657      2.524  1
        1  1386  .     3     1     1     A   147   147   LYS     H      H   147      8.384      8.378      0.006  1
        1  1387  .     3     1     1     A   147   147   LYS    HA      H   147      4.823      4.230      0.593  1
        1  1389  .     3     1     1     A   147   147   LYS     C      C   147    174.548    176.671     -2.123  1
        1  1390  .     3     1     1     A   147   147   LYS    CA      C   147     52.533     57.265     -4.732  1
        1  1391  .     3     1     1     A   147   147   LYS    CB      C   147     31.811     31.851     -0.040  1
        1  1393  .     3     1     1     A   147   147   LYS     N      N   147    125.682    119.045      6.637  1
        1  1394  .     3     1     1     A   152   152   THR    HA      H   152      3.837      4.065     -0.228  1
        1  1399  .     3     1     1     A   152   152   THR     C      C   152    174.263    175.887     -1.624  1
        1  1400  .     3     1     1     A   152   152   THR    CA      C   152     64.489     65.300     -0.811  1
        1  1401  .     3     1     1     A   152   152   THR    CB      C   152     66.634     68.551     -1.917  1
        1  1403  .     3     1     1     A   153   153   LYS     H      H   153      8.008      8.008      0.000  1
        1  1404  .     3     1     1     A   153   153   LYS    HA      H   153      4.011      4.261     -0.250  1
        1  1411  .     3     1     1     A   153   153   LYS     C      C   153    175.558    176.976     -1.418  1
        1  1412  .     3     1     1     A   153   153   LYS    CA      C   153     58.957     58.147      0.810  1
        1  1413  .     3     1     1     A   153   153   LYS    CB      C   153     30.924     32.021     -1.097  1
        1  1417  .     3     1     1     A   153   153   LYS     N      N   153    121.519    118.978      2.541  1
        1  1418  .     3     1     1     A   154   154   GLN     H      H   154      7.905      8.460     -0.555  1
        1  1419  .     3     1     1     A   154   154   GLN    HA      H   154      4.638      4.633      0.005  1
        1  1422  .     3     1     1     A   154   154   GLN     C      C   154    177.284    177.079      0.205  1
        1  1423  .     3     1     1     A   154   154   GLN    CA      C   154     57.584     57.225      0.359  1
        1  1424  .     3     1     1     A   154   154   GLN    CB      C   154     28.046     31.065     -3.019  1
        1  1426  .     3     1     1     A   154   154   GLN     N      N   154    118.817    119.724     -0.907  1
        1  1427  .     3     1     1     A   155   155   GLN     H      H   155      8.148      8.164     -0.016  1
        1  1428  .     3     1     1     A   155   155   GLN    HA      H   155      4.147      4.244     -0.097  1
        1  1431  .     3     1     1     A   155   155   GLN     C      C   155    174.276    177.075     -2.799  1
        1  1432  .     3     1     1     A   155   155   GLN    CA      C   155     58.824     55.575      3.249  1
        1  1433  .     3     1     1     A   155   155   GLN    CB      C   155     28.299     27.984      0.315  1
        1  1435  .     3     1     1     A   155   155   GLN     N      N   155    117.894    116.536      1.358  1
        1  1436  .     3     1     1     A   156   156   ALA     H      H   156      8.471      7.938      0.533  1
        1  1437  .     3     1     1     A   156   156   ALA    HA      H   156      4.001      4.107     -0.106  1
        1  1441  .     3     1     1     A   156   156   ALA     C      C   156    175.962    180.097     -4.135  1
        1  1442  .     3     1     1     A   156   156   ALA    CA      C   156     54.082     54.980     -0.898  1
        1  1443  .     3     1     1     A   156   156   ALA    CB      C   156     16.962     18.428     -1.466  1
        1  1444  .     3     1     1     A   156   156   ALA     N      N   156    122.191    123.774     -1.583  1
        1  1445  .     3     1     1     A   157   157   LEU     H      H   157      7.411      8.170     -0.759  1
        1  1446  .     3     1     1     A   157   157   LEU    HA      H   157      4.445      4.032      0.413  1
        1  1455  .     3     1     1     A   157   157   LEU     C      C   157    177.450    178.975     -1.525  1
        1  1456  .     3     1     1     A   157   157   LEU    CA      C   157     56.861     57.531     -0.670  1
        1  1457  .     3     1     1     A   157   157   LEU    CB      C   157     39.089     41.380     -2.291  1
        1  1461  .     3     1     1     A   157   157   LEU     N      N   157    115.763    119.514     -3.751  1
        1  1462  .     3     1     1     A   158   158   GLU     H      H   158      7.431      7.689     -0.258  1
        1  1463  .     3     1     1     A   158   158   GLU    HA      H   158      4.037      4.267     -0.230  1
        1  1466  .     3     1     1     A   158   158   GLU     C      C   158    176.422    178.990     -2.568  1
        1  1467  .     3     1     1     A   158   158   GLU    CA      C   158     57.749     58.676     -0.927  1
        1  1468  .     3     1     1     A   158   158   GLU    CB      C   158     27.747     30.190     -2.443  1
        1  1470  .     3     1     1     A   158   158   GLU     N      N   158    120.766    119.410      1.356  1
        1  1471  .     3     1     1     A   159   159   VAL     H      H   159      8.562      7.712      0.850  1
        1  1472  .     3     1     1     A   159   159   VAL    HA      H   159      3.559      3.576     -0.017  1
        1  1480  .     3     1     1     A   159   159   VAL     C      C   159    175.076    178.000     -2.924  1
        1  1481  .     3     1     1     A   159   159   VAL    CA      C   159     65.658     66.496     -0.838  1
        1  1482  .     3     1     1     A   159   159   VAL    CB      C   159     29.148     31.410     -2.262  1
        1  1485  .     3     1     1     A   159   159   VAL     N      N   159    121.740    121.248      0.492  1
        1  1486  .     3     1     1     A   160   160   ILE     H      H   160      8.178      8.147      0.031  1
        1  1487  .     3     1     1     A   160   160   ILE    HA      H   160      4.075      3.801      0.274  1
        1  1497  .     3     1     1     A   160   160   ILE     C      C   160    173.787    177.860     -4.073  1
        1  1498  .     3     1     1     A   160   160   ILE    CA      C   160     65.908     63.268      2.640  1
        1  1499  .     3     1     1     A   160   160   ILE    CB      C   160     36.972     37.218     -0.246  1
        1  1503  .     3     1     1     A   160   160   ILE     N      N   160    120.760    120.126      0.634  1
        1  1504  .     3     1     1     A   161   161   LYS     H      H   161      7.193      7.995     -0.802  1
        1  1505  .     3     1     1     A   161   161   LYS    HA      H   161      3.912      3.935     -0.023  1
        1  1512  .     3     1     1     A   161   161   LYS     C      C   161    176.799    179.648     -2.849  1
        1  1513  .     3     1     1     A   161   161   LYS    CA      C   161     58.667     60.331     -1.664  1
        1  1514  .     3     1     1     A   161   161   LYS    CB      C   161     31.239     32.293     -1.054  1
        1  1518  .     3     1     1     A   161   161   LYS     N      N   161    116.861    122.819     -5.958  1
        1  1519  .     3     1     1     A   162   162   GLN     H      H   162      7.790      7.575      0.215  1
        1  1520  .     3     1     1     A   162   162   GLN    HA      H   162      4.134      3.911      0.223  1
        1  1524  .     3     1     1     A   162   162   GLN     C      C   162    177.484    178.092     -0.608  1
        1  1525  .     3     1     1     A   162   162   GLN    CA      C   162     57.675     58.620     -0.945  1
        1  1526  .     3     1     1     A   162   162   GLN    CB      C   162     28.092     27.959      0.133  1
        1  1528  .     3     1     1     A   162   162   GLN     N      N   162    117.670    118.764     -1.094  1
        1  1529  .     3     1     1     A   163   163   LEU     H      H   163      9.170      7.903      1.267  1
        1  1530  .     3     1     1     A   163   163   LEU    HA      H   163      4.008      4.059     -0.051  1
        1  1536  .     3     1     1     A   163   163   LEU     C      C   163    176.612    178.309     -1.697  1
        1  1537  .     3     1     1     A   163   163   LEU    CA      C   163     56.170     57.779     -1.609  1
        1  1538  .     3     1     1     A   163   163   LEU    CB      C   163     39.480     41.778     -2.298  1
        1  1541  .     3     1     1     A   163   163   LEU     N      N   163    121.136    121.143     -0.007  1
        1  1542  .     3     1     1     A   164   164   LYS     H      H   164      7.951      7.898      0.053  1
        1  1543  .     3     1     1     A   164   164   LYS    HA      H   164      4.217      4.359     -0.142  1
        1  1548  .     3     1     1     A   164   164   LYS     C      C   164    175.134    178.802     -3.668  1
        1  1549  .     3     1     1     A   164   164   LYS    CA      C   164     57.807     58.856     -1.049  1
        1  1550  .     3     1     1     A   164   164   LYS    CB      C   164     31.554     31.781     -0.227  1
        1  1554  .     3     1     1     A   164   164   LYS     N      N   164    119.409    118.604      0.805  1
        1  1555  .     3     1     1     A   165   165   GLU     H      H   165      7.242      7.806     -0.564  1
        1  1556  .     3     1     1     A   165   165   GLU    HA      H   165      4.288      4.059      0.229  1
        1  1559  .     3     1     1     A   165   165   GLU     C      C   165    174.618    179.176     -4.558  1
        1  1560  .     3     1     1     A   165   165   GLU    CA      C   165     56.263     58.813     -2.550  1
        1  1561  .     3     1     1     A   165   165   GLU    CB      C   165     28.711     29.301     -0.590  1
        1  1563  .     3     1     1     A   165   165   GLU     N      N   165    114.994    117.889     -2.895  1
        1  1564  .     3     1     1     A   166   166   LYS     H      H   166      7.874      7.359      0.515  1
        1  1565  .     3     1     1     A   166   166   LYS    HA      H   166      4.540      4.216      0.324  1
        1  1571  .     3     1     1     A   166   166   LYS     C      C   166    172.739    176.568     -3.829  1
        1  1572  .     3     1     1     A   166   166   LYS    CA      C   166     53.776     57.960     -4.184  1
        1  1573  .     3     1     1     A   166   166   LYS    CB      C   166     33.997     33.658      0.339  1
        1  1577  .     3     1     1     A   166   166   LYS     N      N   166    116.569    118.095     -1.526  1
        1  1578  .     3     1     1     A   167   167   MET     H      H   167      8.481      7.673      0.808  1
        1  1579  .     3     1     1     A   167   167   MET    HA      H   167      4.583      4.923     -0.340  1
        1  1582  .     3     1     1     A   167   167   MET     C      C   167    170.377    174.841     -4.464  1
        1  1583  .     3     1     1     A   167   167   MET    CA      C   167     53.490     53.624     -0.134  1
        1  1584  .     3     1     1     A   167   167   MET    CB      C   167     34.504     35.260     -0.756  1
        1  1586  .     3     1     1     A   167   167   MET     N      N   167    118.723    114.371      4.352  1
        1  1587  .     3     1     1     A   168   168   LYS    HA      H   168      4.579      4.567      0.012  1
        1  1592  .     3     1     1     A   168   168   LYS     C      C   168    172.462    176.587     -4.125  1
        1  1593  .     3     1     1     A   168   168   LYS    CA      C   168     53.697     56.489     -2.792  1
        1  1594  .     3     1     1     A   168   168   LYS    CB      C   168     29.600     32.864     -3.264  1
        1  1598  .     3     1     1     A   169   169   ILE     H      H   169      8.538      8.870     -0.332  1
        1  1599  .     3     1     1     A   169   169   ILE    HA      H   169      4.773      5.129     -0.356  1
        1  1608  .     3     1     1     A   169   169   ILE     C      C   169    168.431    174.613     -6.182  1
        1  1609  .     3     1     1     A   169   169   ILE    CA      C   169     59.721     58.295      1.426  1
        1  1610  .     3     1     1     A   169   169   ILE    CB      C   169     38.392     41.817     -3.425  1
        1  1614  .     3     1     1     A   169   169   ILE     N      N   169    128.021    118.827      9.194  1
        1  1615  .     3     1     1     A   170   170   GLU     H      H   170      8.412      8.583     -0.171  1
        1  1616  .     3     1     1     A   170   170   GLU    HA      H   170      4.644      4.660     -0.016  1
        1  1619  .     3     1     1     A   170   170   GLU     C      C   170    172.368    177.539     -5.171  1
        1  1620  .     3     1     1     A   170   170   GLU    CA      C   170     52.787     55.773     -2.986  1
        1  1621  .     3     1     1     A   170   170   GLU    CB      C   170     32.394     30.364      2.030  1
        1  1623  .     3     1     1     A   170   170   GLU     N      N   170    123.325    121.053      2.272  1
        1  1624  .     3     1     1     A   171   171   ARG     H      H   171      9.231      8.563      0.668  1
        1  1625  .     3     1     1     A   171   171   ARG    HA      H   171      4.860      4.495      0.365  1
        1  1629  .     3     1     1     A   171   171   ARG     C      C   171    172.271    176.575     -4.304  1
        1  1630  .     3     1     1     A   171   171   ARG    CA      C   171     55.020     55.551     -0.531  1
        1  1631  .     3     1     1     A   171   171   ARG    CB      C   171     28.790     30.484     -1.694  1
        1  1634  .     3     1     1     A   171   171   ARG     N      N   171    126.852    121.520      5.332  1
        1  1635  .     3     1     1     A   172   172   ALA     H      H   172      7.988      7.351      0.637  1
        1  1636  .     3     1     1     A   172   172   ALA    HA      H   172      4.669      4.223      0.446  1
        1  1640  .     3     1     1     A   172   172   ALA     C      C   172    172.964    177.133     -4.169  1
        1  1641  .     3     1     1     A   172   172   ALA    CA      C   172     50.576     53.006     -2.430  1
        1  1642  .     3     1     1     A   172   172   ALA    CB      C   172     22.052     19.286      2.766  1
        1  1643  .     3     1     1     A   172   172   ALA     N      N   172    128.402    123.712      4.690  1
        1  1644  .     3     1     1     A   173   173   HIS     H      H   173      8.425      8.510     -0.085  1
        1  1645  .     3     1     1     A   173   173   HIS    HA      H   173      5.263      5.324     -0.061  1
        1  1647  .     3     1     1     A   173   173   HIS     C      C   173    174.028    172.652      1.376  1
        1  1648  .     3     1     1     A   173   173   HIS    CA      C   173     53.728     54.307     -0.579  1
        1  1649  .     3     1     1     A   173   173   HIS    CB      C   173     31.708     32.151     -0.443  1
        1  1650  .     3     1     1     A   173   173   HIS     N      N   173    114.373    116.296     -1.923  1
        1  1651  .     3     1     1     A   174   174   MET     H      H   174      8.834      8.759      0.075  1
        1  1652  .     3     1     1     A   174   174   MET    HA      H   174      4.568      4.807     -0.239  1
        1  1655  .     3     1     1     A   174   174   MET     C      C   174    170.963    173.375     -2.412  1
        1  1656  .     3     1     1     A   174   174   MET    CA      C   174     53.908     53.900      0.008  1
        1  1657  .     3     1     1     A   174   174   MET    CB      C   174     34.486     35.446     -0.960  1
        1  1659  .     3     1     1     A   174   174   MET     N      N   174    118.543    117.039      1.504  1
        1  1660  .     3     1     1     A   175   175   ARG     H      H   175      8.771      8.295      0.476  1
        1  1661  .     3     1     1     A   175   175   ARG    HA      H   175      5.425      4.995      0.430  1
        1  1665  .     3     1     1     A   175   175   ARG     C      C   175    171.898    174.608     -2.710  1
        1  1666  .     3     1     1     A   175   175   ARG    CA      C   175     53.717     54.501     -0.784  1
        1  1667  .     3     1     1     A   175   175   ARG    CB      C   175     29.054     33.594     -4.540  1
        1  1670  .     3     1     1     A   175   175   ARG     N      N   175    125.903    118.723      7.180  1
        1  1671  .     3     1     1     A   176   176   LEU     H      H   176      9.209      8.800      0.409  1
        1  1672  .     3     1     1     A   176   176   LEU    HA      H   176      5.354      4.979      0.375  1
        1  1674  .     3     1     1     A   176   176   LEU     C      C   176    172.183    175.829     -3.646  1
        1  1675  .     3     1     1     A   176   176   LEU    CA      C   176     51.228     53.378     -2.150  1
        1  1676  .     3     1     1     A   176   176   LEU    CB      C   176     44.036     45.243     -1.207  1
        1  1679  .     3     1     1     A   176   176   LEU     N      N   176    128.084    123.388      4.696  1
        1  1680  .     3     1     1     A   177   177   ARG     H      H   177      8.903      9.269     -0.366  1
        1  1681  .     3     1     1     A   177   177   ARG    HA      H   177      5.348      4.857      0.491  1
        1  1683  .     3     1     1     A   177   177   ARG     C      C   177    173.125    174.325     -1.200  1
        1  1684  .     3     1     1     A   177   177   ARG    CA      C   177     52.550     53.989     -1.439  1
        1  1685  .     3     1     1     A   177   177   ARG    CB      C   177     32.981     34.101     -1.120  1
        1  1688  .     3     1     1     A   177   177   ARG     N      N   177    119.685    119.247      0.438  1
        1  1689  .     3     1     1     A   178   178   PHE     H      H   178      9.717      8.607      1.110  1
        1  1690  .     3     1     1     A   178   178   PHE    HA      H   178      5.854      5.153      0.701  1
        1  1693  .     3     1     1     A   178   178   PHE     C      C   178    172.329    174.569     -2.240  1
        1  1694  .     3     1     1     A   178   178   PHE    CA      C   178     51.782     56.681     -4.899  1
        1  1695  .     3     1     1     A   178   178   PHE    CB      C   178     39.576     41.582     -2.006  1
        1  1696  .     3     1     1     A   178   178   PHE     N      N   178    126.843    119.336      7.507  1
        1  1697  .     3     1     1     A   179   179   ILE     H      H   179      8.518      9.591     -1.073  1
        1  1698  .     3     1     1     A   179   179   ILE    HA      H   179      4.288      4.775     -0.487  1
        1  1708  .     3     1     1     A   179   179   ILE     C      C   179    172.939    175.009     -2.070  1
        1  1709  .     3     1     1     A   179   179   ILE    CA      C   179     59.753     60.172     -0.419  1
        1  1710  .     3     1     1     A   179   179   ILE    CB      C   179     36.482     38.195     -1.713  1
        1  1714  .     3     1     1     A   179   179   ILE     N      N   179    123.307    123.457     -0.150  1
        1  1715  .     3     1     1     A   180   180   LEU     H      H   180      9.406      8.742      0.664  1
        1  1716  .     3     1     1     A   180   180   LEU    HA      H   180      5.188      4.883      0.305  1
        1  1726  .     3     1     1     A   180   180   LEU     C      C   180    170.511    174.099     -3.588  1
        1  1727  .     3     1     1     A   180   180   LEU    CA      C   180     49.594     51.489     -1.895  1
        1  1728  .     3     1     1     A   180   180   LEU    CB      C   180     42.062     44.749     -2.687  1
        1  1732  .     3     1     1     A   180   180   LEU     N      N   180    126.018    124.257      1.761  1
        1  1733  .     3     1     1     A   181   181   PRO    HA      H   181      4.839      4.603      0.236  1
        1  1737  .     3     1     1     A   181   181   PRO     C      C   181    176.107    177.216     -1.109  1
        1  1738  .     3     1     1     A   181   181   PRO    CA      C   181     60.909     62.462     -1.553  1
        1  1739  .     3     1     1     A   181   181   PRO    CB      C   181     30.544     33.051     -2.507  1
        1  1742  .     3     1     1     A   182   182   VAL     H      H   182      8.739      8.400      0.339  1
        1  1743  .     3     1     1     A   182   182   VAL    HA      H   182      3.764      3.811     -0.047  1
        1  1751  .     3     1     1     A   182   182   VAL     C      C   182    175.219    177.884     -2.665  1
        1  1752  .     3     1     1     A   182   182   VAL    CA      C   182     65.371     65.550     -0.179  1
        1  1753  .     3     1     1     A   182   182   VAL    CB      C   182     30.500     31.611     -1.111  1
        1  1756  .     3     1     1     A   182   182   VAL     N      N   182    123.440    122.309      1.131  1
        1  1757  .     3     1     1     A   183   183   ASN     H      H   183      8.831      8.322      0.509  1
        1  1758  .     3     1     1     A   183   183   ASN    HA      H   183      4.583      4.395      0.188  1
        1  1761  .     3     1     1     A   183   183   ASN     C      C   183    174.626    177.378     -2.752  1
        1  1762  .     3     1     1     A   183   183   ASN    CA      C   183     54.866     56.707     -1.841  1
        1  1763  .     3     1     1     A   183   183   ASN    CB      C   183     36.279     39.373     -3.094  1
        1  1764  .     3     1     1     A   183   183   ASN     N      N   183    119.393    119.104      0.289  1
        1  1765  .     3     1     1     A   184   184   GLU    HA      H   184      4.470      4.206      0.264  1
        1  1769  .     3     1     1     A   184   184   GLU     C      C   184    175.575    180.063     -4.488  1
        1  1770  .     3     1     1     A   184   184   GLU    CA      C   184     56.750     58.184     -1.434  1
        1  1771  .     3     1     1     A   184   184   GLU    CB      C   184     28.092     29.654     -1.562  1
        1  1773  .     3     1     1     A   185   185   GLY     H      H   185      8.271      8.787     -0.516  1
        1  1774  .     3     1     1     A   185   185   GLY   HA2      H   185      3.615      3.741     -0.126  1
        1  1775  .     3     1     1     A   185   185   GLY   HA3      H   185      3.882      3.755      0.127  1
        1  1776  .     3     1     1     A   185   185   GLY     C      C   185    171.633    175.851     -4.218  1
        1  1777  .     3     1     1     A   185   185   GLY    CA      C   185     47.048     47.343     -0.295  1
        1  1778  .     3     1     1     A   185   185   GLY     N      N   185    108.749    109.538     -0.789  1
        1  1779  .     3     1     1     A   186   186   LYS     H      H   186      8.310      7.668      0.642  1
        1  1780  .     3     1     1     A   186   186   LYS    HA      H   186      4.061      4.171     -0.110  1
        1  1785  .     3     1     1     A   186   186   LYS     C      C   186    176.640    178.111     -1.471  1
        1  1786  .     3     1     1     A   186   186   LYS    CA      C   186     59.098     58.931      0.167  1
        1  1787  .     3     1     1     A   186   186   LYS    CB      C   186     30.920     32.293     -1.373  1
        1  1791  .     3     1     1     A   186   186   LYS     N      N   186    121.671    122.048     -0.377  1
        1  1792  .     3     1     1     A   187   187   LYS     H      H   187      7.656      7.937     -0.281  1
        1  1793  .     3     1     1     A   187   187   LYS    HA      H   187      4.217      4.188      0.029  1
        1  1799  .     3     1     1     A   187   187   LYS     C      C   187    176.667    177.623     -0.956  1
        1  1800  .     3     1     1     A   187   187   LYS    CA      C   187     57.279     57.700     -0.421  1
        1  1801  .     3     1     1     A   187   187   LYS    CB      C   187     31.045     32.579     -1.534  1
        1  1805  .     3     1     1     A   187   187   LYS     N      N   187    119.058    118.411      0.647  1
        1  1806  .     3     1     1     A   188   188   LEU     H      H   188      8.091      7.670      0.421  1
        1  1807  .     3     1     1     A   188   188   LEU    HA      H   188      4.105      4.214     -0.109  1
        1  1813  .     3     1     1     A   188   188   LEU     C      C   188    175.890    178.282     -2.392  1
        1  1814  .     3     1     1     A   188   188   LEU    CA      C   188     55.711     56.972     -1.261  1
        1  1815  .     3     1     1     A   188   188   LEU    CB      C   188     39.918     42.726     -2.808  1
        1  1818  .     3     1     1     A   188   188   LEU     N      N   188    120.825    121.793     -0.968  1
        1  1819  .     3     1     1     A   189   189   LYS     H      H   189      8.416      8.828     -0.412  1
        1  1820  .     3     1     1     A   189   189   LYS    HA      H   189      3.660      3.956     -0.296  1
        1  1828  .     3     1     1     A   189   189   LYS     C      C   189    175.572    178.418     -2.846  1
        1  1829  .     3     1     1     A   189   189   LYS    CA      C   189     59.490     59.806     -0.316  1
        1  1830  .     3     1     1     A   189   189   LYS    CB      C   189     30.330     32.459     -2.129  1
        1  1834  .     3     1     1     A   189   189   LYS     N      N   189    119.609    119.031      0.578  1
        1  1835  .     3     1     1     A   190   190   GLU     H      H   190      7.484      8.209     -0.725  1
        1  1836  .     3     1     1     A   190   190   GLU    HA      H   190      4.091      4.308     -0.217  1
        1  1839  .     3     1     1     A   190   190   GLU     C      C   190    176.361    176.748     -0.387  1
        1  1840  .     3     1     1     A   190   190   GLU    CA      C   190     57.609     56.648      0.961  1
        1  1841  .     3     1     1     A   190   190   GLU    CB      C   190     28.024     29.983     -1.959  1
        1  1843  .     3     1     1     A   190   190   GLU     N      N   190    116.231    118.298     -2.067  1
        1  1844  .     3     1     1     A   191   191   LYS     H      H   191      7.462      7.654     -0.192  1
        1  1845  .     3     1     1     A   191   191   LYS    HA      H   191      4.119      4.486     -0.367  1
        1  1850  .     3     1     1     A   191   191   LYS     C      C   191    174.820    177.384     -2.564  1
        1  1851  .     3     1     1     A   191   191   LYS    CA      C   191     56.851     57.434     -0.583  1
        1  1852  .     3     1     1     A   191   191   LYS    CB      C   191     31.614     35.500     -3.886  1
        1  1856  .     3     1     1     A   191   191   LYS     N      N   191    118.538    118.716     -0.178  1
        1  1857  .     3     1     1     A   192   192   LEU     H      H   192      7.971      8.313     -0.342  1
        1  1858  .     3     1     1     A   192   192   LEU    HA      H   192      4.045      4.174     -0.129  1
        1  1864  .     3     1     1     A   192   192   LEU     C      C   192    175.251    178.913     -3.662  1
        1  1865  .     3     1     1     A   192   192   LEU    CA      C   192     54.503     56.486     -1.983  1
        1  1866  .     3     1     1     A   192   192   LEU    CB      C   192     41.270     42.166     -0.896  1
        1  1870  .     3     1     1     A   192   192   LEU     N      N   192    116.344    119.930     -3.586  1
        1  1871  .     3     1     1     A   193   193   LYS     H      H   193      7.530      7.800     -0.270  1
        1  1872  .     3     1     1     A   193   193   LYS    HA      H   193      4.950      4.076      0.874  1
        1  1877  .     3     1     1     A   193   193   LYS     C      C   193    172.701    175.858     -3.157  1
        1  1878  .     3     1     1     A   193   193   LYS    CA      C   193     60.776     61.429     -0.653  1
        1  1879  .     3     1     1     A   193   193   LYS    CB      C   193     29.214     30.841     -1.627  1
        1  1883  .     3     1     1     A   193   193   LYS     N      N   193    119.202    118.760      0.442  1
        1  1884  .     3     1     1     A   194   194   PRO    HA      H   194      4.610      4.419      0.191  1
        1  1888  .     3     1     1     A   194   194   PRO     C      C   194    174.346    177.454     -3.108  1
        1  1889  .     3     1     1     A   194   194   PRO    CA      C   194     63.725     65.065     -1.340  1
        1  1890  .     3     1     1     A   194   194   PRO    CB      C   194     30.096     31.367     -1.271  1
        1  1893  .     3     1     1     A   195   195   LEU     H      H   195      7.987      7.480      0.507  1
        1  1894  .     3     1     1     A   195   195   LEU    HA      H   195      4.612      4.336      0.276  1
        1  1903  .     3     1     1     A   195   195   LEU     C      C   195    172.614    176.494     -3.880  1
        1  1904  .     3     1     1     A   195   195   LEU    CA      C   195     53.117     55.280     -2.163  1
        1  1905  .     3     1     1     A   195   195   LEU    CB      C   195     41.811     41.987     -0.176  1
        1  1908  .     3     1     1     A   195   195   LEU     N      N   195    117.481    116.887      0.594  1
        1  1909  .     3     1     1     A   196   196   ILE     H      H   196      7.383      8.228     -0.845  1
        1  1910  .     3     1     1     A   196   196   ILE    HA      H   196      4.463      3.872      0.591  1
        1  1919  .     3     1     1     A   196   196   ILE     C      C   196    172.840    176.111     -3.271  1
        1  1920  .     3     1     1     A   196   196   ILE    CA      C   196     59.028     62.213     -3.185  1
        1  1921  .     3     1     1     A   196   196   ILE    CB      C   196     39.634     35.685      3.949  1
        1  1925  .     3     1     1     A   196   196   ILE     N      N   196    117.296    118.925     -1.629  1
        1  1926  .     3     1     1     A   197   197   LYS     H      H   197      8.462      8.077      0.385  1
        1  1927  .     3     1     1     A   197   197   LYS    HA      H   197      4.520      4.638     -0.118  1
        1  1932  .     3     1     1     A   197   197   LYS     C      C   197    174.333    176.092     -1.759  1
        1  1933  .     3     1     1     A   197   197   LYS    CA      C   197     56.321     55.127      1.194  1
        1  1934  .     3     1     1     A   197   197   LYS    CB      C   197     30.577     33.020     -2.443  1
        1  1938  .     3     1     1     A   197   197   LYS     N      N   197    125.825    120.701      5.124  1
        1  1939  .     3     1     1     A   198   198   VAL     H      H   198      7.317      7.396     -0.079  1
        1  1940  .     3     1     1     A   198   198   VAL    HA      H   198      4.314      4.568     -0.254  1
        1  1948  .     3     1     1     A   198   198   VAL     C      C   198    171.824    175.193     -3.369  1
        1  1949  .     3     1     1     A   198   198   VAL    CA      C   198     59.541     59.978     -0.437  1
        1  1950  .     3     1     1     A   198   198   VAL    CB      C   198     35.033     33.851      1.182  1
        1  1953  .     3     1     1     A   198   198   VAL     N      N   198    116.105    116.419     -0.314  1
        1  1954  .     3     1     1     A   199   199   ILE     H      H   199      9.029      9.053     -0.024  1
        1  1955  .     3     1     1     A   199   199   ILE    HA      H   199      4.155      4.730     -0.575  1
        1  1964  .     3     1     1     A   199   199   ILE     C      C   199    172.949    175.877     -2.928  1
        1  1965  .     3     1     1     A   199   199   ILE    CA      C   199     60.690     59.681      1.009  1
        1  1966  .     3     1     1     A   199   199   ILE    CB      C   199     36.188     41.368     -5.180  1
        1  1970  .     3     1     1     A   199   199   ILE     N      N   199    128.185    121.632      6.553  1
        1  1971  .     3     1     1     A   200   200   GLU     H      H   200      9.189      8.670      0.519  1
        1  1972  .     3     1     1     A   200   200   GLU    HA      H   200      4.147      4.447     -0.300  1
        1  1976  .     3     1     1     A   200   200   GLU     C      C   200    174.025    175.886     -1.861  1
        1  1977  .     3     1     1     A   200   200   GLU    CA      C   200     56.899     56.209      0.690  1
        1  1978  .     3     1     1     A   200   200   GLU    CB      C   200     29.822     27.829      1.993  1
        1  1980  .     3     1     1     A   200   200   GLU     N      N   200    130.065    127.885      2.180  1
        1  1981  .     3     1     1     A   201   201   SER     H      H   201      8.021      8.332     -0.311  1
        1  1982  .     3     1     1     A   201   201   SER    HA      H   201      4.562      4.740     -0.178  1
        1  1985  .     3     1     1     A   201   201   SER     C      C   201    169.028    173.265     -4.237  1
        1  1986  .     3     1     1     A   201   201   SER    CA      C   201     56.809     57.342     -0.533  1
        1  1987  .     3     1     1     A   201   201   SER    CB      C   201     63.449     64.186     -0.737  1
        1  1988  .     3     1     1     A   201   201   SER     N      N   201    111.738    119.787     -8.049  1
        1  1989  .     3     1     1     A   202   202   GLU     H      H   202      8.397      7.834      0.563  1
        1  1990  .     3     1     1     A   202   202   GLU    HA      H   202      4.875      4.598      0.277  1
        1  1993  .     3     1     1     A   202   202   GLU     C      C   202    171.256    174.892     -3.636  1
        1  1994  .     3     1     1     A   202   202   GLU    CA      C   202     54.348     56.633     -2.285  1
        1  1995  .     3     1     1     A   202   202   GLU    CB      C   202     31.554     30.272      1.282  1
        1  1997  .     3     1     1     A   202   202   GLU     N      N   202    122.527    120.661      1.866  1
        1  1998  .     3     1     1     A   203   203   ASP     H      H   203      8.848      8.454      0.394  1
        1  1999  .     3     1     1     A   203   203   ASP    HA      H   203      5.100      5.276     -0.176  1
        1  2002  .     3     1     1     A   203   203   ASP     C      C   203    171.609    174.326     -2.717  1
        1  2003  .     3     1     1     A   203   203   ASP    CA      C   203     52.353     52.557     -0.204  1
        1  2004  .     3     1     1     A   203   203   ASP    CB      C   203     43.649     44.089     -0.440  1
        1  2005  .     3     1     1     A   203   203   ASP     N      N   203    125.165    121.791      3.374  1
        1  2006  .     3     1     1     A   204   204   TYR     H      H   204      9.137      8.953      0.184  1
        1  2007  .     3     1     1     A   204   204   TYR    HA      H   204      4.490      5.335     -0.845  1
        1  2011  .     3     1     1     A   204   204   TYR     C      C   204    172.712    175.083     -2.371  1
        1  2012  .     3     1     1     A   204   204   TYR    CA      C   204     57.070     56.231      0.839  1
        1  2013  .     3     1     1     A   204   204   TYR    CB      C   204     37.196     41.593     -4.397  1
        1  2014  .     3     1     1     A   204   204   TYR     N      N   204    126.460    125.338      1.122  1
        1  2015  .     3     1     1     A   205   205   GLY     H      H   205      7.859      8.348     -0.489  1
        1  2016  .     3     1     1     A   205   205   GLY   HA2      H   205      3.821      4.199     -0.378  1
        1  2017  .     3     1     1     A   205   205   GLY     C      C   205    171.694    174.494     -2.800  1
        1  2018  .     3     1     1     A   205   205   GLY    CA      C   205     44.157     45.194     -1.037  1
        1  2019  .     3     1     1     A   205   205   GLY     N      N   205    115.684    109.422      6.262  1
        1  2020  .     3     1     1     A   206   206   GLN    HA      H   206      4.208      4.338     -0.130  1
        1  2024  .     3     1     1     A   206   206   GLN     C      C   206    173.877    175.776     -1.899  1
        1  2025  .     3     1     1     A   206   206   GLN    CA      C   206     57.232     56.357      0.875  1
        1  2026  .     3     1     1     A   206   206   GLN    CB      C   206     27.399     29.332     -1.933  1
        1  2028  .     3     1     1     A   207   207   GLN     H      H   207      8.116      7.793      0.323  1
        1  2029  .     3     1     1     A   207   207   GLN    HA      H   207      4.597      4.848     -0.251  1
        1  2031  .     3     1     1     A   207   207   GLN     C      C   207    171.227    173.924     -2.697  1
        1  2032  .     3     1     1     A   207   207   GLN    CA      C   207     52.993     53.978     -0.985  1
        1  2033  .     3     1     1     A   207   207   GLN    CB      C   207     30.290     31.831     -1.541  1
        1  2034  .     3     1     1     A   207   207   GLN     N      N   207    114.282    115.993     -1.711  1
        1  2035  .     3     1     1     A   208   208   LEU     H      H   208      9.142      8.897      0.245  1
        1  2036  .     3     1     1     A   208   208   LEU    HA      H   208      4.920      4.948     -0.028  1
        1  2041  .     3     1     1     A   208   208   LEU     C      C   208    171.300    175.073     -3.773  1
        1  2042  .     3     1     1     A   208   208   LEU    CA      C   208     52.916     53.931     -1.015  1
        1  2043  .     3     1     1     A   208   208   LEU    CB      C   208     41.411     42.141     -0.730  1
        1  2046  .     3     1     1     A   208   208   LEU     N      N   208    124.706    121.737      2.969  1
        1  2047  .     3     1     1     A   209   209   GLU     H      H   209      8.675      8.269      0.406  1
        1  2048  .     3     1     1     A   209   209   GLU    HA      H   209      5.636      5.322      0.314  1
        1  2052  .     3     1     1     A   209   209   GLU     C      C   209    173.608    175.191     -1.583  1
        1  2053  .     3     1     1     A   209   209   GLU    CA      C   209     52.821     56.099     -3.278  1
        1  2054  .     3     1     1     A   209   209   GLU    CB      C   209     30.877     30.009      0.868  1
        1  2056  .     3     1     1     A   209   209   GLU     N      N   209    127.316    125.301      2.015  1
        1  2057  .     3     1     1     A   210   210   ILE     H      H   210      8.878      8.828      0.050  1
        1  2058  .     3     1     1     A   210   210   ILE    HA      H   210      4.681      4.749     -0.068  1
        1  2060  .     3     1     1     A   210   210   ILE     C      C   210    171.477    174.916     -3.439  1
        1  2061  .     3     1     1     A   210   210   ILE    CA      C   210     58.169     59.842     -1.673  1
        1  2062  .     3     1     1     A   210   210   ILE    CB      C   210     41.183     39.929      1.254  1
        1  2063  .     3     1     1     A   210   210   ILE     N      N   210    128.030    126.127      1.903  1
        1  2064  .     3     1     1     A   211   211   VAL     H      H   211      8.528      8.909     -0.381  1
        1  2065  .     3     1     1     A   211   211   VAL    HA      H   211      4.651      4.678     -0.027  1
        1  2073  .     3     1     1     A   211   211   VAL     C      C   211    173.709    175.293     -1.584  1
        1  2074  .     3     1     1     A   211   211   VAL    CA      C   211     59.884     61.460     -1.576  1
        1  2075  .     3     1     1     A   211   211   VAL    CB      C   211     30.390     32.671     -2.281  1
        1  2078  .     3     1     1     A   211   211   VAL     N      N   211    127.907    128.459     -0.552  1
        1  2079  .     3     1     1     A   212   212   CYS     H      H   212      9.366      8.549      0.817  1
        1  2080  .     3     1     1     A   212   212   CYS    HA      H   212      5.439      5.179      0.260  1
        1  2081  .     3     1     1     A   212   212   CYS     C      C   212    167.724    173.283     -5.559  1
        1  2082  .     3     1     1     A   212   212   CYS    CA      C   212     54.047     58.077     -4.030  1
        1  2083  .     3     1     1     A   212   212   CYS    CB      C   212     31.992     30.074      1.918  1
        1  2084  .     3     1     1     A   212   212   CYS     N      N   212    122.958    126.209     -3.251  1
        1  2085  .     3     1     1     A   213   213   LEU     H      H   213      8.702      8.539      0.163  1
        1  2086  .     3     1     1     A   213   213   LEU    HA      H   213      5.678      4.777      0.901  1
        1  2088  .     3     1     1     A   213   213   LEU     C      C   213    174.568    174.077      0.491  1
        1  2089  .     3     1     1     A   213   213   LEU    CA      C   213     51.639     54.603     -2.964  1
        1  2090  .     3     1     1     A   213   213   LEU    CB      C   213     43.128     45.891     -2.763  1
        1  2093  .     3     1     1     A   213   213   LEU     N      N   213    118.378    126.045     -7.667  1
        1  2094  .     3     1     1     A   214   214   ILE     H      H   214      8.897      8.961     -0.064  1
        1  2095  .     3     1     1     A   214   214   ILE    HA      H   214      4.159      5.105     -0.946  1
        1  2100  .     3     1     1     A   214   214   ILE     C      C   214    173.655    173.781     -0.126  1
        1  2101  .     3     1     1     A   214   214   ILE    CA      C   214     57.993     59.057     -1.064  1
        1  2102  .     3     1     1     A   214   214   ILE    CB      C   214     41.069     41.742     -0.673  1
        1  2105  .     3     1     1     A   214   214   ILE     N      N   214    113.631    127.248    -13.617  1
        1  2106  .     3     1     1     A   215   215   ASP     H      H   215      9.514      8.474      1.040  1
        1  2107  .     3     1     1     A   215   215   ASP    HA      H   215      4.757      4.711      0.046  1
        1  2109  .     3     1     1     A   215   215   ASP     C      C   215    173.453    174.542     -1.089  1
        1  2110  .     3     1     1     A   215   215   ASP    CA      C   215     51.641     52.874     -1.233  1
        1  2111  .     3     1     1     A   215   215   ASP    CB      C   215     38.988     40.120     -1.132  1
        1  2112  .     3     1     1     A   215   215   ASP     N      N   215    124.289    126.705     -2.416  1
        1  2113  .     3     1     1     A   216   216   PRO    HA      H   216      4.564      4.370      0.194  1
        1  2117  .     3     1     1     A   216   216   PRO     C      C   216    176.127    177.227     -1.100  1
        1  2118  .     3     1     1     A   216   216   PRO    CA      C   216     64.260     63.855      0.405  1
        1  2119  .     3     1     1     A   216   216   PRO    CB      C   216     32.207     32.049      0.158  1
        1  2122  .     3     1     1     A   217   217   GLY     H      H   217      9.275      8.876      0.399  1
        1  2123  .     3     1     1     A   217   217   GLY   HA2      H   217      3.890      3.981     -0.091  1
        1  2124  .     3     1     1     A   217   217   GLY   HA3      H   217      4.372      3.982      0.390  1
        1  2125  .     3     1     1     A   217   217   GLY     C      C   217    172.949    175.525     -2.576  1
        1  2126  .     3     1     1     A   217   217   GLY    CA      C   217     45.844     46.559     -0.715  1
        1  2127  .     3     1     1     A   217   217   GLY     N      N   217    103.955    109.907     -5.952  1
        1  2128  .     3     1     1     A   218   218   CYS     H      H   218      8.330      8.652     -0.322  1
        1  2129  .     3     1     1     A   218   218   CYS    HA      H   218      4.860      4.369      0.491  1
        1  2132  .     3     1     1     A   218   218   CYS     C      C   218    171.546    177.455     -5.909  1
        1  2133  .     3     1     1     A   218   218   CYS    CA      C   218     58.343     61.461     -3.118  1
        1  2134  .     3     1     1     A   218   218   CYS    CB      C   218     28.355     26.912      1.443  1
        1  2135  .     3     1     1     A   218   218   CYS     N      N   218    118.065    124.528     -6.463  1
        1  2136  .     3     1     1     A   219   219   PHE     H      H   219      8.035      8.173     -0.138  1
        1  2137  .     3     1     1     A   219   219   PHE    HA      H   219      3.823      4.039     -0.216  1
        1  2140  .     3     1     1     A   219   219   PHE     C      C   219    172.771    177.867     -5.096  1
        1  2141  .     3     1     1     A   219   219   PHE    CA      C   219     61.634     61.823     -0.189  1
        1  2142  .     3     1     1     A   219   219   PHE    CB      C   219     38.410     39.427     -1.017  1
        1  2143  .     3     1     1     A   219   219   PHE     N      N   219    121.053    123.235     -2.182  1
        1  2144  .     3     1     1     A   220   220   ARG     H      H   220      8.938      8.256      0.682  1
        1  2145  .     3     1     1     A   220   220   ARG    HA      H   220      3.828      3.905     -0.077  1
        1  2150  .     3     1     1     A   220   220   ARG     C      C   220    175.994    178.912     -2.918  1
        1  2151  .     3     1     1     A   220   220   ARG    CA      C   220     58.247     58.999     -0.752  1
        1  2152  .     3     1     1     A   220   220   ARG    CB      C   220     27.195     29.558     -2.363  1
        1  2155  .     3     1     1     A   220   220   ARG     N      N   220    118.949    119.032     -0.083  1
        1  2156  .     3     1     1     A   221   221   GLU     H      H   221      8.598      7.988      0.610  1
        1  2157  .     3     1     1     A   221   221   GLU    HA      H   221      3.965      4.050     -0.085  1
        1  2161  .     3     1     1     A   221   221   GLU     C      C   221    176.611    178.417     -1.806  1
        1  2162  .     3     1     1     A   221   221   GLU    CA      C   221     58.222     59.203     -0.981  1
        1  2163  .     3     1     1     A   221   221   GLU    CB      C   221     28.352     29.411     -1.059  1
        1  2165  .     3     1     1     A   221   221   GLU     N      N   221    119.987    117.764      2.223  1
        1  2166  .     3     1     1     A   222   222   ILE     H      H   222      7.762      7.406      0.356  1
        1  2167  .     3     1     1     A   222   222   ILE    HA      H   222      4.653      4.045      0.608  1
        1  2176  .     3     1     1     A   222   222   ILE     C      C   222    173.689    177.187     -3.498  1
        1  2177  .     3     1     1     A   222   222   ILE    CA      C   222     64.701     62.771      1.930  1
        1  2178  .     3     1     1     A   222   222   ILE    CB      C   222     36.438     38.864     -2.426  1
        1  2182  .     3     1     1     A   222   222   ILE     N      N   222    120.772    120.326      0.446  1
        1  2183  .     3     1     1     A   223   223   ASP     H      H   223      8.218      8.658     -0.440  1
        1  2184  .     3     1     1     A   223   223   ASP    HA      H   223      4.030      4.134     -0.104  1
        1  2186  .     3     1     1     A   223   223   ASP     C      C   223    176.265    177.417     -1.152  1
        1  2187  .     3     1     1     A   223   223   ASP    CA      C   223     56.068     55.827      0.241  1
        1  2188  .     3     1     1     A   223   223   ASP    CB      C   223     40.726     39.258      1.468  1
        1  2189  .     3     1     1     A   223   223   ASP     N      N   223    120.390    120.793     -0.403  1
        1  2190  .     3     1     1     A   224   224   GLU     H      H   224      8.085      8.055      0.030  1
        1  2191  .     3     1     1     A   224   224   GLU    HA      H   224      4.172      4.019      0.153  1
        1  2194  .     3     1     1     A   224   224   GLU     C      C   224    176.121    177.972     -1.851  1
        1  2195  .     3     1     1     A   224   224   GLU    CA      C   224     58.046     59.090     -1.044  1
        1  2196  .     3     1     1     A   224   224   GLU    CB      C   224     28.092     29.378     -1.286  1
        1  2198  .     3     1     1     A   224   224   GLU     N      N   224    117.060    119.555     -2.495  1
        1  2199  .     3     1     1     A   225   225   LEU     H      H   225      8.159      7.742      0.417  1
        1  2200  .     3     1     1     A   225   225   LEU    HA      H   225      4.217      4.281     -0.064  1
        1  2206  .     3     1     1     A   225   225   LEU     C      C   225    176.562    178.708     -2.146  1
        1  2207  .     3     1     1     A   225   225   LEU    CA      C   225     57.781     56.421      1.360  1
        1  2208  .     3     1     1     A   225   225   LEU    CB      C   225     40.895     42.678     -1.783  1
        1  2211  .     3     1     1     A   225   225   LEU     N      N   225    122.623    114.773      7.850  1
        1  2212  .     3     1     1     A   226   226   ILE     H      H   226      8.424      7.669      0.755  1
        1  2213  .     3     1     1     A   226   226   ILE    HA      H   226      3.426      3.494     -0.068  1
        1  2222  .     3     1     1     A   226   226   ILE     C      C   226    176.999    177.973     -0.974  1
        1  2223  .     3     1     1     A   226   226   ILE    CA      C   226     64.030     65.266     -1.236  1
        1  2224  .     3     1     1     A   226   226   ILE    CB      C   226     35.299     37.359     -2.060  1
        1  2228  .     3     1     1     A   226   226   ILE     N      N   226    118.518    119.498     -0.980  1
        1  2229  .     3     1     1     A   227   227   LYS     H      H   227      7.917      8.327     -0.410  1
        1  2230  .     3     1     1     A   227   227   LYS    HA      H   227      3.932      4.096     -0.164  1
        1  2236  .     3     1     1     A   227   227   LYS     C      C   227    176.561    177.603     -1.042  1
        1  2237  .     3     1     1     A   227   227   LYS    CA      C   227     59.235     59.053      0.182  1
        1  2238  .     3     1     1     A   227   227   LYS    CB      C   227     30.863     32.097     -1.234  1
        1  2242  .     3     1     1     A   227   227   LYS     N      N   227    122.797    120.167      2.630  1
        1  2243  .     3     1     1     A   228   228   LYS     H      H   228      8.356      7.776      0.580  1
        1  2244  .     3     1     1     A   228   228   LYS    HA      H   228      4.175      4.313     -0.138  1
        1  2250  .     3     1     1     A   228   228   LYS     C      C   228    177.834    178.930     -1.096  1
        1  2251  .     3     1     1     A   228   228   LYS    CA      C   228     58.183     57.785      0.398  1
        1  2252  .     3     1     1     A   228   228   LYS    CB      C   228     31.914     33.373     -1.459  1
        1  2256  .     3     1     1     A   228   228   LYS     N      N   228    119.256    118.583      0.673  1
        1  2257  .     3     1     1     A   229   229   GLU     H      H   229      8.856      7.979      0.877  1
        1  2258  .     3     1     1     A   229   229   GLU    HA      H   229      4.330      4.085      0.245  1
        1  2262  .     3     1     1     A   229   229   GLU     C      C   229    175.509    177.885     -2.376  1
        1  2263  .     3     1     1     A   229   229   GLU    CA      C   229     56.883     58.776     -1.893  1
        1  2264  .     3     1     1     A   229   229   GLU    CB      C   229     28.460     29.699     -1.239  1
        1  2266  .     3     1     1     A   229   229   GLU     N      N   229    116.789    120.132     -3.343  1
        1  2267  .     3     1     1     A   230   230   THR     H      H   230      7.647      7.468      0.179  1
        1  2268  .     3     1     1     A   230   230   THR    HA      H   230      4.709      4.507      0.202  1
        1  2273  .     3     1     1     A   230   230   THR     C      C   230    173.020    175.871     -2.851  1
        1  2274  .     3     1     1     A   230   230   THR    CA      C   230     59.687     62.206     -2.519  1
        1  2275  .     3     1     1     A   230   230   THR    CB      C   230     68.392     70.990     -2.598  1
        1  2277  .     3     1     1     A   230   230   THR     N      N   230    104.265    113.280     -9.015  1
        1  2278  .     3     1     1     A   231   231   LYS     H      H   231      7.980      7.790      0.190  1
        1  2279  .     3     1     1     A   231   231   LYS    HA      H   231      4.122      4.155     -0.033  1
        1  2284  .     3     1     1     A   231   231   LYS     C      C   231    173.969    178.514     -4.545  1
        1  2285  .     3     1     1     A   231   231   LYS    CA      C   231     56.089     59.802     -3.713  1
        1  2286  .     3     1     1     A   231   231   LYS    CB      C   231     27.990     32.253     -4.263  1
        1  2290  .     3     1     1     A   231   231   LYS     N      N   231    122.617    121.319      1.298  1
        1  2291  .     3     1     1     A   232   232   GLY     H      H   232      8.422      7.936      0.486  1
        1  2292  .     3     1     1     A   232   232   GLY   HA2      H   232      3.850      3.992     -0.142  1
        1  2293  .     3     1     1     A   232   232   GLY   HA3      H   232      4.241      4.012      0.229  1
        1  2294  .     3     1     1     A   232   232   GLY     C      C   232    172.118    174.878     -2.760  1
        1  2295  .     3     1     1     A   232   232   GLY    CA      C   232     44.175     45.617     -1.442  1
        1  2296  .     3     1     1     A   232   232   GLY     N      N   232    104.710    106.840     -2.130  1
        1  2297  .     3     1     1     A   233   233   LYS     H      H   233      7.740      7.755     -0.015  1
        1  2298  .     3     1     1     A   233   233   LYS    HA      H   233      4.402      4.308      0.094  1
        1  2303  .     3     1     1     A   233   233   LYS     C      C   233    175.542    176.587     -1.045  1
        1  2304  .     3     1     1     A   233   233   LYS    CA      C   233     55.349     57.112     -1.763  1
        1  2305  .     3     1     1     A   233   233   LYS    CB      C   233     31.186     33.232     -2.046  1
        1  2309  .     3     1     1     A   233   233   LYS     N      N   233    118.566    119.365     -0.799  1
        1  2310  .     3     1     1     A   234   234   GLY     H      H   234      8.329      7.529      0.800  1
        1  2311  .     3     1     1     A   234   234   GLY   HA2      H   234      3.868      4.067     -0.199  1
        1  2312  .     3     1     1     A   234   234   GLY   HA3      H   234      3.804      4.089     -0.285  1
        1  2313  .     3     1     1     A   234   234   GLY     C      C   234    169.001    172.389     -3.388  1
        1  2314  .     3     1     1     A   234   234   GLY    CA      C   234     42.904     45.218     -2.314  1
        1  2315  .     3     1     1     A   234   234   GLY     N      N   234    105.522    106.378     -0.856  1
        1  2316  .     3     1     1     A   235   235   SER     H      H   235      8.964      8.853      0.111  1
        1  2317  .     3     1     1     A   235   235   SER    HA      H   235      4.860      5.169     -0.309  1
        1  2319  .     3     1     1     A   235   235   SER     C      C   235    169.166    174.241     -5.075  1
        1  2320  .     3     1     1     A   235   235   SER    CA      C   235     55.833     58.379     -2.546  1
        1  2321  .     3     1     1     A   235   235   SER    CB      C   235     64.954     64.191      0.763  1
        1  2322  .     3     1     1     A   235   235   SER     N      N   235    115.211    117.426     -2.215  1
        1  2323  .     3     1     1     A   236   236   LEU     H      H   236      8.531      8.694     -0.163  1
        1  2324  .     3     1     1     A   236   236   LEU    HA      H   236      5.439      4.915      0.524  1
        1  2334  .     3     1     1     A   236   236   LEU     C      C   236    172.647    175.621     -2.974  1
        1  2335  .     3     1     1     A   236   236   LEU    CA      C   236     53.002     53.124     -0.122  1
        1  2336  .     3     1     1     A   236   236   LEU    CB      C   236     44.258     43.387      0.871  1
        1  2340  .     3     1     1     A   236   236   LEU     N      N   236    122.614    123.017     -0.403  1
        1  2341  .     3     1     1     A   237   237   GLU     H      H   237      9.101      8.786      0.315  1
        1  2342  .     3     1     1     A   237   237   GLU    HA      H   237      4.742      4.687      0.055  1
        1  2345  .     3     1     1     A   237   237   GLU     C      C   237    172.315    174.713     -2.398  1
        1  2346  .     3     1     1     A   237   237   GLU    CA      C   237     53.359     54.897     -1.538  1
        1  2347  .     3     1     1     A   237   237   GLU    CB      C   237     32.718     34.030     -1.312  1
        1  2349  .     3     1     1     A   237   237   GLU     N      N   237    125.080    120.508      4.572  1
        1  2350  .     3     1     1     A   238   238   VAL     H      H   238      9.121      8.462      0.659  1
        1  2351  .     3     1     1     A   238   238   VAL    HA      H   238      4.235      4.323     -0.088  1
        1  2356  .     3     1     1     A   238   238   VAL     C      C   238    173.463    174.884     -1.421  1
        1  2357  .     3     1     1     A   238   238   VAL    CA      C   238     60.994     61.468     -0.474  1
        1  2358  .     3     1     1     A   238   238   VAL    CB      C   238     29.587     32.883     -3.296  1
        1  2360  .     3     1     1     A   238   238   VAL     N      N   238    125.866    121.885      3.981  1
        1  2361  .     3     1     1     A   239   239   LEU     H      H   239      9.286      8.812      0.474  1
        1  2362  .     3     1     1     A   239   239   LEU    HA      H   239      4.358      4.806     -0.448  1
        1  2369  .     3     1     1     A   239   239   LEU     C      C   239    174.535    176.324     -1.789  1
        1  2370  .     3     1     1     A   239   239   LEU    CA      C   239     55.403     53.729      1.674  1
        1  2371  .     3     1     1     A   239   239   LEU    CB      C   239     40.253     43.722     -3.469  1
        1  2374  .     3     1     1     A   239   239   LEU     N      N   239    129.788    126.570      3.218  1
        1  2375  .     3     1     1     A   240   240   ASN     H      H   240      7.790      8.986     -1.196  1
        1  2376  .     3     1     1     A   240   240   ASN    HA      H   240      4.505      5.013     -0.508  1
        1  2379  .     3     1     1     A   240   240   ASN     C      C   240    169.362    174.730     -5.368  1
        1  2380  .     3     1     1     A   240   240   ASN    CA      C   240     51.408     52.053     -0.645  1
        1  2381  .     3     1     1     A   240   240   ASN    CB      C   240     37.536     38.842     -1.306  1
        1  2382  .     3     1     1     A   240   240   ASN     N      N   240    111.355    126.502    -15.147  1
        1  2383  .     3     1     1     A   241   241   LEU     H      H   241      8.459      7.414      1.045  1
        1  2384  .     3     1     1     A   241   241   LEU     C      C   241    173.444    176.482     -3.038  1
        1  2385  .     3     1     1     A   241   241   LEU    CA      C   241     51.770     54.381     -2.611  1
        1  2386  .     3     1     1     A   241   241   LEU    CB      C   241     41.323     42.410     -1.087  1
        1  2387  .     3     1     1     A   241   241   LEU     N      N   241    117.449    121.745     -4.296  1
        1  2388  .     3     1     1     A   242   242   LYS     H      H   242      8.811      8.607      0.204  1
        1  2389  .     3     1     1     A   242   242   LYS    HA      H   242      4.681      4.598      0.083  1
        1  2395  .     3     1     1     A   242   242   LYS     C      C   242    171.925    176.210     -4.285  1
        1  2396  .     3     1     1     A   242   242   LYS    CA      C   242     53.312     55.204     -1.892  1
        1  2397  .     3     1     1     A   242   242   LYS    CB      C   242     34.615     33.010      1.605  1
        1  2401  .     3     1     1     A   242   242   LYS     N      N   242    124.000    126.283     -2.283  1
        1  2402  .     3     1     1     A   243   243   ASP     H      H   243      8.621      7.983      0.638  1
        1  2403  .     3     1     1     A   243   243   ASP    HA      H   243      4.508      4.755     -0.247  1
        1  2406  .     3     1     1     A   243   243   ASP     C      C   243    173.606    175.991     -2.385  1
        1  2407  .     3     1     1     A   243   243   ASP    CA      C   243     53.618     55.331     -1.713  1
        1  2408  .     3     1     1     A   243   243   ASP    CB      C   243     40.007     42.424     -2.417  1
        1  2409  .     3     1     1     A   243   243   ASP     N      N   243    126.709    117.755      8.954  1
        1  2410  .     3     1     1     A   244   244   VAL     H      H   244      8.267      7.837      0.430  1
        1  2411  .     3     1     1     A   244   244   VAL    HA      H   244      4.053      4.079     -0.026  1
        1  2419  .     3     1     1     A   244   244   VAL     C      C   244    173.460    175.314     -1.854  1
        1  2420  .     3     1     1     A   244   244   VAL    CA      C   244     60.424     62.188     -1.764  1
        1  2421  .     3     1     1     A   244   244   VAL    CB      C   244     31.294     32.456     -1.162  1
        1  2424  .     3     1     1     A   244   244   VAL     N      N   244    121.651    117.417      4.234  1
        1  2425  .     3     1     1     A   245   245   GLU     H      H   245      8.801      8.544      0.257  1
        1  2426  .     3     1     1     A   245   245   GLU    HA      H   245      4.357      4.491     -0.134  1
        1  2430  .     3     1     1     A   245   245   GLU     C      C   245    173.938    175.412     -1.474  1
        1  2431  .     3     1     1     A   245   245   GLU    CA      C   245     54.916     56.847     -1.931  1
        1  2432  .     3     1     1     A   245   245   GLU    CB      C   245     28.893     30.334     -1.441  1
        1  2434  .     3     1     1     A   245   245   GLU     N      N   245    127.333    127.193      0.140  1
        1  2435  .     3     1     1     A   246   246   GLU     H      H   246      8.629      8.846     -0.217  1
        1  2436  .     3     1     1     A   246   246   GLU    HA      H   246      4.234      5.125     -0.891  1
        1  2439  .     3     1     1     A   246   246   GLU     C      C   246    174.685    175.669     -0.984  1
        1  2440  .     3     1     1     A   246   246   GLU    CA      C   246     55.991     55.185      0.806  1
        1  2441  .     3     1     1     A   246   246   GLU    CB      C   246     28.888     33.465     -4.577  1
        1  2443  .     3     1     1     A   246   246   GLU     N      N   246    123.716    126.991     -3.275  1
        1  2444  .     3     1     1     A   247   247   GLY     H      H   247      8.634      8.478      0.156  1
        1  2445  .     3     1     1     A   247   247   GLY   HA2      H   247      4.255      4.134      0.121  1
        1  2446  .     3     1     1     A   247   247   GLY   HA3      H   247      4.023      4.140     -0.117  1
        1  2447  .     3     1     1     A   247   247   GLY     C      C   247    171.593    173.534     -1.941  1
        1  2448  .     3     1     1     A   247   247   GLY    CA      C   247     44.091     45.218     -1.127  1
        1  2449  .     3     1     1     A   247   247   GLY     N      N   247    110.465    113.246     -2.781  1
        1  2450  .     3     1     1     A   248   248   ASP     H      H   248      8.171      8.671     -0.500  1
        1  2451  .     3     1     1     A   248   248   ASP    HA      H   248      4.587      4.939     -0.352  1
        1  2454  .     3     1     1     A   248   248   ASP     C      C   248    173.879    176.120     -2.241  1
        1  2455  .     3     1     1     A   248   248   ASP    CA      C   248     53.495     53.953     -0.458  1
        1  2456  .     3     1     1     A   248   248   ASP    CB      C   248     39.914     42.120     -2.206  1
        1  2457  .     3     1     1     A   248   248   ASP     N      N   248    121.059    124.010     -2.951  1
        1  2458  .     3     1     1     A   249   249   GLU     H      H   249      8.386      8.736     -0.350  1
        1  2459  .     3     1     1     A   249   249   GLU    HA      H   249      4.248      4.787     -0.539  1
        1  2462  .     3     1     1     A   249   249   GLU     C      C   249    173.413    175.568     -2.155  1
        1  2463  .     3     1     1     A   249   249   GLU    CA      C   249     55.242     55.543     -0.301  1
        1  2464  .     3     1     1     A   249   249   GLU    CB      C   249     28.619     30.203     -1.584  1
        1  2466  .     3     1     1     A   249   249   GLU     N      N   249    121.418    122.765     -1.347  1
        1  2467  .     3     1     1     A   250   250   LYS     H      H   250      8.194      7.349      0.845  1
        1  2468  .     3     1     1     A   250   250   LYS    HA      H   250      4.310      4.845     -0.535  1
        1  2473  .     3     1     1     A   250   250   LYS     C      C   250    173.588    175.844     -2.256  1
        1  2474  .     3     1     1     A   250   250   LYS    CA      C   250     54.887     55.361     -0.474  1
        1  2475  .     3     1     1     A   250   250   LYS    CB      C   250     31.591     35.499     -3.908  1
        1  2479  .     3     1     1     A   250   250   LYS     N      N   250    122.138    120.754      1.384  1
        1  2480  .     3     1     1     A   251   251   PHE     H      H   251      8.473      8.915     -0.442  1
        1  2481  .     3     1     1     A   251   251   PHE    HA      H   251      4.599      4.572      0.027  1
        1  2485  .     3     1     1     A   251   251   PHE     C      C   251    171.914    175.046     -3.132  1
        1  2486  .     3     1     1     A   251   251   PHE    CA      C   251     56.374     57.761     -1.387  1
        1  2487  .     3     1     1     A   251   251   PHE    CB      C   251     37.799     38.644     -0.845  1
        1  2488  .     3     1     1     A   251   251   PHE     N      N   251    122.189    125.294     -3.105  1
        1     1  .     4     1     1     A     5     5   ILE    HA      H     5      4.165      4.078      0.087  1
        1    11  .     4     1     1     A     5     5   ILE     C      C     5    172.968    176.363     -3.395  1
        1    12  .     4     1     1     A     5     5   ILE    CA      C     5     59.721     62.366     -2.645  1
        1    13  .     4     1     1     A     5     5   ILE    CB      C     5     38.392     38.263      0.129  1
        1    17  .     4     1     1     A     6     6   PHE     H      H     6      8.397      7.222      1.175  1
        1    18  .     4     1     1     A     6     6   PHE    HA      H     6      4.776      5.118     -0.342  1
        1    21  .     4     1     1     A     6     6   PHE     C      C     6    172.667    174.720     -2.053  1
        1    22  .     4     1     1     A     6     6   PHE    CA      C     6     56.139     55.253      0.886  1
        1    23  .     4     1     1     A     6     6   PHE    CB      C     6     38.372     41.087     -2.715  1
        1    24  .     4     1     1     A     6     6   PHE     N      N     6    124.923    118.596      6.327  1
        1    25  .     4     1     1     A     7     7   THR     H      H     7      8.157      8.734     -0.577  1
        1    26  .     4     1     1     A     7     7   THR    HA      H     7      4.618      4.971     -0.353  1
        1    32  .     4     1     1     A     7     7   THR     C      C     7    169.916    173.309     -3.393  1
        1    33  .     4     1     1     A     7     7   THR    CA      C     7     58.064     58.679     -0.615  1
        1    34  .     4     1     1     A     7     7   THR    CB      C     7     68.392     69.708     -1.316  1
        1    36  .     4     1     1     A     7     7   THR     N      N     7    120.295    115.512      4.783  1
        1    37  .     4     1     1     A     8     8   PRO    HA      H     8      4.435      4.381      0.054  1
        1    41  .     4     1     1     A     8     8   PRO     C      C     8    174.592    177.582     -2.990  1
        1    42  .     4     1     1     A     8     8   PRO    CA      C     8     62.242     65.330     -3.088  1
        1    43  .     4     1     1     A     8     8   PRO    CB      C     8     31.025     31.828     -0.803  1
        1    46  .     4     1     1     A     9     9   THR     H      H     9      8.166      8.142      0.024  1
        1    47  .     4     1     1     A     9     9   THR    HA      H     9      4.340      4.139      0.201  1
        1    53  .     4     1     1     A     9     9   THR     C      C     9    171.896    174.518     -2.622  1
        1    54  .     4     1     1     A     9     9   THR    CA      C     9     60.717     63.054     -2.337  1
        1    55  .     4     1     1     A     9     9   THR    CB      C     9     68.255     66.662      1.593  1
        1    57  .     4     1     1     A     9     9   THR     N      N     9    113.045    110.792      2.253  1
        1    58  .     4     1     1     A    11    11   GLN     H      H    11      8.340      8.024      0.316  1
        1    59  .     4     1     1     A    11    11   GLN    HA      H    11      4.424      4.229      0.195  1
        1    62  .     4     1     1     A    11    11   GLN     C      C    11    173.121    174.840     -1.719  1
        1    63  .     4     1     1     A    11    11   GLN    CA      C    11     54.479     56.156     -1.677  1
        1    64  .     4     1     1     A    11    11   GLN    CB      C    11     28.208     30.437     -2.229  1
        1    66  .     4     1     1     A    11    11   GLN     N      N    11    120.808    114.089      6.719  1
        1    67  .     4     1     1     A    12    12   ILE     H      H    12      8.170      7.979      0.191  1
        1    68  .     4     1     1     A    12    12   ILE    HA      H    12      4.149      4.527     -0.378  1
        1    78  .     4     1     1     A    12    12   ILE     C      C    12    173.063    175.188     -2.125  1
        1    79  .     4     1     1     A    12    12   ILE    CA      C    12     59.786     61.087     -1.301  1
        1    80  .     4     1     1     A    12    12   ILE    CB      C    12     37.130     36.519      0.611  1
        1    84  .     4     1     1     A    12    12   ILE     N      N    12    123.006    119.954      3.052  1
        1    85  .     4     1     1     A    13    13   ARG     H      H    13      8.537      8.537      0.000  1
        1    86  .     4     1     1     A    13    13   ARG    HA      H    13      4.436      4.941     -0.505  1
        1    92  .     4     1     1     A    13    13   ARG     C      C    13    173.267    175.469     -2.202  1
        1    93  .     4     1     1     A    13    13   ARG    CA      C    13     54.195     54.291     -0.096  1
        1    94  .     4     1     1     A    13    13   ARG    CB      C    13     28.976     33.851     -4.875  1
        1    97  .     4     1     1     A    13    13   ARG     N      N    13    126.726    126.661      0.065  1
        1    98  .     4     1     1     A    14    14   LEU     H      H    14      8.419      8.876     -0.457  1
        1    99  .     4     1     1     A    14    14   LEU    HA      H    14      4.355      4.517     -0.162  1
        1   105  .     4     1     1     A    14    14   LEU     C      C    14    174.615    176.973     -2.358  1
        1   106  .     4     1     1     A    14    14   LEU    CA      C    14     53.594     54.247     -0.653  1
        1   107  .     4     1     1     A    14    14   LEU    CB      C    14     40.243     39.787      0.456  1
        1   110  .     4     1     1     A    14    14   LEU     N      N    14    124.961    124.852      0.109  1
        1   111  .     4     1     1     A    15    15   THR     H      H    15      8.215      8.467     -0.252  1
        1   112  .     4     1     1     A    15    15   THR    HA      H    15      4.426      4.702     -0.276  1
        1   118  .     4     1     1     A    15    15   THR     C      C    15    171.344    173.930     -2.586  1
        1   119  .     4     1     1     A    15    15   THR    CA      C    15     60.127     61.031     -0.904  1
        1   120  .     4     1     1     A    15    15   THR    CB      C    15     68.736     70.595     -1.859  1
        1   122  .     4     1     1     A    15    15   THR     N      N    15    114.107    113.090      1.017  1
        1   123  .     4     1     1     A    16    16   ASN    HA      H    16      4.682      4.925     -0.243  1
        1   125  .     4     1     1     A    16    16   ASN     C      C    16    171.980    173.660     -1.680  1
        1   126  .     4     1     1     A    16    16   ASN    CA      C    16     52.243     52.476     -0.233  1
        1   127  .     4     1     1     A    16    16   ASN    CB      C    16     37.030     38.418     -1.388  1
        1   128  .     4     1     1     A    17    17   VAL     H      H    17      7.994      8.372     -0.378  1
        1   129  .     4     1     1     A    17    17   VAL    HA      H    17      4.271      5.262     -0.991  1
        1   137  .     4     1     1     A    17    17   VAL     C      C    17    172.436    174.765     -2.329  1
        1   138  .     4     1     1     A    17    17   VAL    CA      C    17     60.442     60.420      0.022  1
        1   139  .     4     1     1     A    17    17   VAL    CB      C    17     32.449     33.971     -1.522  1
        1   142  .     4     1     1     A    17    17   VAL     N      N    17    118.867    119.552     -0.685  1
        1   143  .     4     1     1     A    18    18   ALA     H      H    18      8.680      9.087     -0.407  1
        1   144  .     4     1     1     A    18    18   ALA    HA      H    18      4.788      4.627      0.161  1
        1   148  .     4     1     1     A    18    18   ALA     C      C    18    172.551    176.943     -4.392  1
        1   149  .     4     1     1     A    18    18   ALA    CA      C    18     48.985     51.411     -2.426  1
        1   150  .     4     1     1     A    18    18   ALA    CB      C    18     19.670     19.199      0.471  1
        1   151  .     4     1     1     A    18    18   ALA     N      N    18    129.602    128.206      1.396  1
        1   152  .     4     1     1     A    19    19   VAL     H      H    19      8.831      8.558      0.273  1
        1   153  .     4     1     1     A    19    19   VAL    HA      H    19      4.754      4.303      0.451  1
        1   161  .     4     1     1     A    19    19   VAL     C      C    19    172.934    175.102     -2.168  1
        1   162  .     4     1     1     A    19    19   VAL    CA      C    19     60.372     62.934     -2.562  1
        1   163  .     4     1     1     A    19    19   VAL    CB      C    19     32.107     31.347      0.760  1
        1   166  .     4     1     1     A    19    19   VAL     N      N    19    125.509    123.571      1.938  1
        1   167  .     4     1     1     A    20    20   VAL     H      H    20      8.026      8.593     -0.567  1
        1   168  .     4     1     1     A    20    20   VAL    HA      H    20      4.647      5.076     -0.429  1
        1   176  .     4     1     1     A    20    20   VAL     C      C    20    171.515    173.720     -2.205  1
        1   177  .     4     1     1     A    20    20   VAL    CA      C    20     59.641     59.825     -0.184  1
        1   178  .     4     1     1     A    20    20   VAL    CB      C    20     30.924     34.505     -3.581  1
        1   181  .     4     1     1     A    20    20   VAL     N      N    20    127.294    127.513     -0.219  1
        1   182  .     4     1     1     A    21    21   ARG     H      H    21      8.582      9.402     -0.820  1
        1   183  .     4     1     1     A    21    21   ARG    HA      H    21      5.596      5.524      0.072  1
        1   187  .     4     1     1     A    21    21   ARG     C      C    21    172.322    174.497     -2.175  1
        1   188  .     4     1     1     A    21    21   ARG    CA      C    21     52.727     54.438     -1.711  1
        1   189  .     4     1     1     A    21    21   ARG    CB      C    21     34.300     34.068      0.232  1
        1   192  .     4     1     1     A    21    21   ARG     N      N    21    126.647    129.171     -2.524  1
        1   193  .     4     1     1     A    22    22   MET     H      H    22      9.743      9.744     -0.001  1
        1   194  .     4     1     1     A    22    22   MET    HA      H    22      4.947      4.768      0.179  1
        1   198  .     4     1     1     A    22    22   MET     C      C    22    170.551    175.191     -4.640  1
        1   199  .     4     1     1     A    22    22   MET    CA      C    22     53.911     55.191     -1.280  1
        1   200  .     4     1     1     A    22    22   MET    CB      C    22     38.187     33.632      4.555  1
        1   202  .     4     1     1     A    22    22   MET     N      N    22    126.423    126.298      0.125  1
        1   203  .     4     1     1     A    23    23   LYS     H      H    23      8.875      8.781      0.094  1
        1   204  .     4     1     1     A    23    23   LYS    HA      H    23      5.420      4.781      0.639  1
        1   210  .     4     1     1     A    23    23   LYS     C      C    23    173.567    175.455     -1.888  1
        1   211  .     4     1     1     A    23    23   LYS    CA      C    23     53.676     54.906     -1.230  1
        1   212  .     4     1     1     A    23    23   LYS    CB      C    23     32.154     33.712     -1.558  1
        1   216  .     4     1     1     A    23    23   LYS     N      N    23    127.321    126.024      1.297  1
        1   217  .     4     1     1     A    24    24   ARG     H      H    24      9.025      8.648      0.377  1
        1   218  .     4     1     1     A    24    24   ARG    HA      H    24      4.523      4.642     -0.119  1
        1   222  .     4     1     1     A    24    24   ARG     C      C    24    171.962    177.502     -5.540  1
        1   223  .     4     1     1     A    24    24   ARG    CA      C    24     54.029     54.532     -0.503  1
        1   224  .     4     1     1     A    24    24   ARG    CB      C    24     31.860     32.503     -0.643  1
        1   227  .     4     1     1     A    24    24   ARG     N      N    24    126.408    124.947      1.461  1
        1   228  .     4     1     1     A    25    25   ALA    HA      H    25      4.069      4.054      0.015  1
        1   232  .     4     1     1     A    25    25   ALA     C      C    25    174.490    178.508     -4.018  1
        1   233  .     4     1     1     A    25    25   ALA    CA      C    25     51.411     55.187     -3.776  1
        1   234  .     4     1     1     A    25    25   ALA    CB      C    25     15.456     18.439     -2.983  1
        1   235  .     4     1     1     A    26    26   GLY     H      H    26      8.754      7.835      0.919  1
        1   236  .     4     1     1     A    26    26   GLY   HA2      H    26      3.622      4.085     -0.463  1
        1   237  .     4     1     1     A    26    26   GLY   HA3      H    26      4.146      4.090      0.056  1
        1   238  .     4     1     1     A    26    26   GLY     C      C    26    171.198    173.343     -2.145  1
        1   239  .     4     1     1     A    26    26   GLY    CA      C    26     44.099     45.671     -1.572  1
        1   240  .     4     1     1     A    26    26   GLY     N      N    26    104.595    105.061     -0.466  1
        1   241  .     4     1     1     A    27    27   LYS     H      H    27      7.984      7.574      0.410  1
        1   242  .     4     1     1     A    27    27   LYS    HA      H    27      4.536      4.878     -0.342  1
        1   248  .     4     1     1     A    27    27   LYS     C      C    27    170.995    174.217     -3.222  1
        1   249  .     4     1     1     A    27    27   LYS    CA      C    27     53.228     55.378     -2.150  1
        1   250  .     4     1     1     A    27    27   LYS    CB      C    27     34.198     36.232     -2.034  1
        1   254  .     4     1     1     A    27    27   LYS     N      N    27    122.568    120.384      2.184  1
        1   255  .     4     1     1     A    28    28   ARG     H      H    28      7.800      8.467     -0.667  1
        1   256  .     4     1     1     A    28    28   ARG    HA      H    28      4.629      5.214     -0.585  1
        1   262  .     4     1     1     A    28    28   ARG     C      C    28    170.942    174.069     -3.127  1
        1   263  .     4     1     1     A    28    28   ARG    CA      C    28     54.131     54.513     -0.382  1
        1   264  .     4     1     1     A    28    28   ARG    CB      C    28     31.619     34.029     -2.410  1
        1   267  .     4     1     1     A    28    28   ARG     N      N    28    121.563    122.822     -1.259  1
        1   268  .     4     1     1     A    29    29   PHE     H      H    29      8.574      8.635     -0.061  1
        1   269  .     4     1     1     A    29    29   PHE    HA      H    29      5.456      5.468     -0.012  1
        1   272  .     4     1     1     A    29    29   PHE     C      C    29    171.878    174.732     -2.854  1
        1   273  .     4     1     1     A    29    29   PHE    CA      C    29     54.999     56.155     -1.156  1
        1   274  .     4     1     1     A    29    29   PHE    CB      C    29     42.129     43.276     -1.147  1
        1   275  .     4     1     1     A    29    29   PHE     N      N    29    120.600    119.208      1.392  1
        1   276  .     4     1     1     A    30    30   GLU     H      H    30      9.608      9.366      0.242  1
        1   277  .     4     1     1     A    30    30   GLU    HA      H    30      5.721      5.639      0.082  1
        1   281  .     4     1     1     A    30    30   GLU     C      C    30    172.265    174.965     -2.700  1
        1   282  .     4     1     1     A    30    30   GLU    CA      C    30     52.811     54.877     -2.066  1
        1   283  .     4     1     1     A    30    30   GLU    CB      C    30     34.789     33.063      1.726  1
        1   285  .     4     1     1     A    30    30   GLU     N      N    30    120.157    121.100     -0.943  1
        1   286  .     4     1     1     A    31    31   ILE     H      H    31      8.523      9.375     -0.852  1
        1   287  .     4     1     1     A    31    31   ILE    HA      H    31      5.097      5.258     -0.161  1
        1   295  .     4     1     1     A    31    31   ILE     C      C    31    170.664    174.385     -3.721  1
        1   296  .     4     1     1     A    31    31   ILE    CA      C    31     58.025     58.634     -0.609  1
        1   297  .     4     1     1     A    31    31   ILE    CB      C    31     39.473     42.260     -2.787  1
        1   300  .     4     1     1     A    31    31   ILE     N      N    31    112.526    119.924     -7.398  1
        1   301  .     4     1     1     A    32    32   ALA     H      H    32      9.620      8.676      0.944  1
        1   302  .     4     1     1     A    32    32   ALA    HA      H    32      4.631      5.570     -0.939  1
        1   306  .     4     1     1     A    32    32   ALA     C      C    32    173.355    175.730     -2.375  1
        1   307  .     4     1     1     A    32    32   ALA    CA      C    32     49.195     50.969     -1.774  1
        1   308  .     4     1     1     A    32    32   ALA    CB      C    32     19.834     22.814     -2.980  1
        1   309  .     4     1     1     A    32    32   ALA     N      N    32    124.798    121.809      2.989  1
        1   310  .     4     1     1     A    33    33   CYS     H      H    33      8.804      8.867     -0.063  1
        1   311  .     4     1     1     A    33    33   CYS    HA      H    33      5.235      5.293     -0.058  1
        1   313  .     4     1     1     A    33    33   CYS     C      C    33    173.119    172.783      0.336  1
        1   314  .     4     1     1     A    33    33   CYS    CA      C    33     55.808     58.047     -2.239  1
        1   315  .     4     1     1     A    33    33   CYS    CB      C    33     30.342     30.541     -0.199  1
        1   316  .     4     1     1     A    33    33   CYS     N      N    33    120.132    119.580      0.552  1
        1   317  .     4     1     1     A    34    34   TYR     H      H    34      8.821      8.807      0.014  1
        1   318  .     4     1     1     A    34    34   TYR    HA      H    34      4.710      4.628      0.082  1
        1   322  .     4     1     1     A    34    34   TYR    CA      C    34     57.744     58.115     -0.371  1
        1   323  .     4     1     1     A    34    34   TYR    CB      C    34     37.283     39.190     -1.907  1
        1   324  .     4     1     1     A    34    34   TYR     N      N    34    123.891    124.422     -0.531  1
        1   325  .     4     1     1     A    38    38   VAL    HA      H    38      3.600      3.405      0.195  1
        1   333  .     4     1     1     A    38    38   VAL     C      C    38    175.247    176.785     -1.538  1
        1   334  .     4     1     1     A    38    38   VAL    CA      C    38     65.603     64.242      1.361  1
        1   335  .     4     1     1     A    38    38   VAL    CB      C    38     29.587     31.530     -1.943  1
        1   338  .     4     1     1     A    39    39   VAL     H      H    39      8.565      7.138      1.427  1
        1   339  .     4     1     1     A    39    39   VAL    HA      H    39      3.858      3.701      0.157  1
        1   344  .     4     1     1     A    39    39   VAL     C      C    39    176.494    177.235     -0.741  1
        1   345  .     4     1     1     A    39    39   VAL    CA      C    39     65.202     63.730      1.472  1
        1   346  .     4     1     1     A    39    39   VAL    CB      C    39     29.894     31.720     -1.826  1
        1   348  .     4     1     1     A    39    39   VAL     N      N    39    120.548    119.697      0.851  1
        1   349  .     4     1     1     A    40    40   GLY     H      H    40      8.151      7.670      0.481  1
        1   350  .     4     1     1     A    40    40   GLY   HA2      H    40      4.025      3.589      0.436  1
        1   351  .     4     1     1     A    40    40   GLY     C      C    40    173.965    175.800     -1.835  1
        1   352  .     4     1     1     A    40    40   GLY    CA      C    40     45.265     47.236     -1.971  1
        1   353  .     4     1     1     A    40    40   GLY     N      N    40    109.954    109.267      0.687  1
        1   354  .     4     1     1     A    41    41   TRP     H      H    41      8.289      7.692      0.597  1
        1   355  .     4     1     1     A    41    41   TRP    HA      H    41      4.712      4.553      0.159  1
        1   359  .     4     1     1     A    41    41   TRP    CA      C    41     59.501     59.038      0.463  1
        1   360  .     4     1     1     A    41    41   TRP    CB      C    41     28.299     27.722      0.577  1
        1   362  .     4     1     1     A    41    41   TRP     N      N    41    124.694    121.851      2.843  1
        1   364  .     4     1     1     A    42    42   ARG    HA      H    42      4.050      4.368     -0.318  1
        1   365  .     4     1     1     A    42    42   ARG     C      C    42    175.151    176.932     -1.781  1
        1   366  .     4     1     1     A    42    42   ARG    CA      C    42     58.247     57.660      0.587  1
        1   367  .     4     1     1     A    43    43   SER     H      H    43      8.292      7.766      0.526  1
        1   368  .     4     1     1     A    43    43   SER    HA      H    43      4.498      4.692     -0.194  1
        1   370  .     4     1     1     A    43    43   SER     C      C    43    172.447    175.095     -2.648  1
        1   371  .     4     1     1     A    43    43   SER    CA      C    43     57.331     58.316     -0.985  1
        1   372  .     4     1     1     A    43    43   SER    CB      C    43     62.514     65.696     -3.182  1
        1   373  .     4     1     1     A    43    43   SER     N      N    43    112.538    112.569     -0.031  1
        1   374  .     4     1     1     A    44    44   GLY     H      H    44      7.490      8.791     -1.301  1
        1   375  .     4     1     1     A    44    44   GLY   HA2      H    44      3.741      4.045     -0.304  1
        1   376  .     4     1     1     A    44    44   GLY   HA3      H    44      4.075      4.063      0.012  1
        1   377  .     4     1     1     A    44    44   GLY     C      C    44    171.233    174.895     -3.662  1
        1   378  .     4     1     1     A    44    44   GLY    CA      C    44     43.961     46.405     -2.444  1
        1   379  .     4     1     1     A    44    44   GLY     N      N    44    110.445    109.858      0.587  1
        1   380  .     4     1     1     A    45    45   VAL     H      H    45      7.788      8.349     -0.561  1
        1   381  .     4     1     1     A    45    45   VAL    HA      H    45      3.935      4.486     -0.551  1
        1   386  .     4     1     1     A    45    45   VAL     C      C    45    173.664    175.558     -1.894  1
        1   387  .     4     1     1     A    45    45   VAL    CA      C    45     62.484     60.886      1.598  1
        1   388  .     4     1     1     A    45    45   VAL    CB      C    45     31.196     32.440     -1.244  1
        1   391  .     4     1     1     A    45    45   VAL     N      N    45    118.286    117.922      0.364  1
        1   392  .     4     1     1     A    46    46   GLU     H      H    46      7.112      7.703     -0.591  1
        1   393  .     4     1     1     A    46    46   GLU    HA      H    46      4.409      4.413     -0.004  1
        1   397  .     4     1     1     A    46    46   GLU     C      C    46    172.428    175.893     -3.465  1
        1   398  .     4     1     1     A    46    46   GLU    CA      C    46     53.118     55.883     -2.765  1
        1   399  .     4     1     1     A    46    46   GLU    CB      C    46     29.067     31.331     -2.264  1
        1   401  .     4     1     1     A    46    46   GLU     N      N    46    120.995    121.599     -0.604  1
        1   402  .     4     1     1     A    47    47   LYS     H      H    47      8.403      8.989     -0.586  1
        1   403  .     4     1     1     A    47    47   LYS    HA      H    47      4.276      4.908     -0.632  1
        1   408  .     4     1     1     A    47    47   LYS     C      C    47    173.760    174.936     -1.176  1
        1   409  .     4     1     1     A    47    47   LYS    CA      C    47     54.213     54.891     -0.678  1
        1   410  .     4     1     1     A    47    47   LYS    CB      C    47     31.870     34.112     -2.242  1
        1   414  .     4     1     1     A    47    47   LYS     N      N    47    122.532    118.284      4.248  1
        1   415  .     4     1     1     A    48    48   ASP     H      H    48      9.063      8.720      0.343  1
        1   416  .     4     1     1     A    48    48   ASP    HA      H    48      5.017      4.723      0.294  1
        1   418  .     4     1     1     A    48    48   ASP     C      C    48    174.220    177.431     -3.211  1
        1   419  .     4     1     1     A    48    48   ASP    CA      C    48     51.624     54.874     -3.250  1
        1   420  .     4     1     1     A    48    48   ASP    CB      C    48     40.158     41.099     -0.941  1
        1   421  .     4     1     1     A    48    48   ASP     N      N    48    122.979    119.483      3.496  1
        1   422  .     4     1     1     A    49    49   LEU     H      H    49      9.041      8.601      0.440  1
        1   423  .     4     1     1     A    49    49   LEU    HA      H    49      3.749      4.427     -0.678  1
        1   432  .     4     1     1     A    49    49   LEU     C      C    49    176.061    177.995     -1.934  1
        1   433  .     4     1     1     A    49    49   LEU    CA      C    49     56.362     55.889      0.473  1
        1   434  .     4     1     1     A    49    49   LEU    CB      C    49     40.772     41.846     -1.074  1
        1   438  .     4     1     1     A    49    49   LEU     N      N    49    129.154    120.753      8.401  1
        1   439  .     4     1     1     A    50    50   ASP     H      H    50      8.544      7.975      0.569  1
        1   440  .     4     1     1     A    50    50   ASP    HA      H    50      4.799      4.403      0.396  1
        1   442  .     4     1     1     A    50    50   ASP     C      C    50    174.416    177.946     -3.530  1
        1   443  .     4     1     1     A    50    50   ASP    CA      C    50     55.379     56.422     -1.043  1
        1   444  .     4     1     1     A    50    50   ASP    CB      C    50     39.056     40.961     -1.905  1
        1   445  .     4     1     1     A    50    50   ASP     N      N    50    117.017    120.539     -3.522  1
        1   446  .     4     1     1     A    51    51   GLU     H      H    51      7.725      7.500      0.225  1
        1   447  .     4     1     1     A    51    51   GLU    HA      H    51      4.276      4.391     -0.115  1
        1   450  .     4     1     1     A    51    51   GLU     C      C    51    172.888    179.003     -6.115  1
        1   451  .     4     1     1     A    51    51   GLU    CA      C    51     54.997     58.084     -3.087  1
        1   452  .     4     1     1     A    51    51   GLU    CB      C    51     28.831     30.554     -1.723  1
        1   454  .     4     1     1     A    51    51   GLU     N      N    51    116.181    118.977     -2.796  1
        1   455  .     4     1     1     A    52    52   VAL     H      H    52      7.541      7.522      0.019  1
        1   456  .     4     1     1     A    52    52   VAL    HA      H    52      4.160      4.074      0.086  1
        1   461  .     4     1     1     A    52    52   VAL     C      C    52    172.672    176.079     -3.407  1
        1   462  .     4     1     1     A    52    52   VAL    CA      C    52     62.487     64.629     -2.142  1
        1   463  .     4     1     1     A    52    52   VAL    CB      C    52     32.431     31.892      0.539  1
        1   465  .     4     1     1     A    52    52   VAL     N      N    52    117.892    118.508     -0.616  1
        1   466  .     4     1     1     A    53    53   LEU     H      H    53      8.077      7.646      0.431  1
        1   467  .     4     1     1     A    53    53   LEU    HA      H    53      4.416      4.545     -0.129  1
        1   476  .     4     1     1     A    53    53   LEU     C      C    53    174.084    176.568     -2.484  1
        1   477  .     4     1     1     A    53    53   LEU    CA      C    53     52.817     54.505     -1.688  1
        1   478  .     4     1     1     A    53    53   LEU    CB      C    53     41.400     41.893     -0.493  1
        1   482  .     4     1     1     A    53    53   LEU     N      N    53    120.160    122.128     -1.968  1
        1   483  .     4     1     1     A    54    54   GLN     H      H    54      9.024      8.519      0.505  1
        1   484  .     4     1     1     A    54    54   GLN    HA      H    54      3.805      4.451     -0.646  1
        1   487  .     4     1     1     A    54    54   GLN     C      C    54    173.154    176.161     -3.007  1
        1   488  .     4     1     1     A    54    54   GLN    CA      C    54     57.287     57.762     -0.475  1
        1   489  .     4     1     1     A    54    54   GLN    CB      C    54     25.713     30.255     -4.542  1
        1   491  .     4     1     1     A    54    54   GLN     N      N    54    121.860    124.479     -2.619  1
        1   492  .     4     1     1     A    55    55   THR     H      H    55      7.314      8.178     -0.864  1
        1   493  .     4     1     1     A    55    55   THR    HA      H    55      4.667      4.648      0.019  1
        1   498  .     4     1     1     A    55    55   THR     C      C    55    169.717    174.434     -4.717  1
        1   499  .     4     1     1     A    55    55   THR    CA      C    55     57.582     61.723     -4.141  1
        1   500  .     4     1     1     A    55    55   THR    CB      C    55     67.088     70.275     -3.187  1
        1   502  .     4     1     1     A    55    55   THR     N      N    55    109.848    113.551     -3.703  1
        1   503  .     4     1     1     A    56    56   HIS    HA      H    56      4.909      4.524      0.385  1
        1   505  .     4     1     1     A    56    56   HIS     C      C    56    170.987    174.436     -3.449  1
        1   506  .     4     1     1     A    56    56   HIS    CA      C    56     54.271     56.218     -1.947  1
        1   507  .     4     1     1     A    56    56   HIS    CB      C    56     27.990     30.057     -2.067  1
        1   508  .     4     1     1     A    57    57   SER     H      H    57      7.510      7.324      0.186  1
        1   509  .     4     1     1     A    57    57   SER    HA      H    57      4.289      4.849     -0.560  1
        1   511  .     4     1     1     A    57    57   SER     C      C    57    168.660    172.392     -3.732  1
        1   512  .     4     1     1     A    57    57   SER    CA      C    57     57.278     57.259      0.019  1
        1   513  .     4     1     1     A    57    57   SER    CB      C    57     62.744     64.774     -2.030  1
        1   514  .     4     1     1     A    57    57   SER     N      N    57    114.207    115.306     -1.099  1
        1   515  .     4     1     1     A    58    58   VAL     H      H    58      8.107      8.834     -0.727  1
        1   516  .     4     1     1     A    58    58   VAL    HA      H    58      4.160      4.631     -0.471  1
        1   524  .     4     1     1     A    58    58   VAL     C      C    58    173.062    173.454     -0.392  1
        1   525  .     4     1     1     A    58    58   VAL    CA      C    58     60.636     59.477      1.159  1
        1   526  .     4     1     1     A    58    58   VAL    CB      C    58     30.772     34.109     -3.337  1
        1   529  .     4     1     1     A    58    58   VAL     N      N    58    123.018    125.235     -2.217  1
        1   530  .     4     1     1     A    59    59   PHE     H      H    59      9.424      9.021      0.403  1
        1   531  .     4     1     1     A    59    59   PHE    HA      H    59      4.904      5.246     -0.342  1
        1   534  .     4     1     1     A    59    59   PHE     C      C    59    173.586    176.177     -2.591  1
        1   535  .     4     1     1     A    59    59   PHE    CA      C    59     56.715     56.889     -0.174  1
        1   536  .     4     1     1     A    59    59   PHE    CB      C    59     39.086     41.698     -2.612  1
        1   537  .     4     1     1     A    59    59   PHE     N      N    59    125.750    125.885     -0.135  1
        1   538  .     4     1     1     A    60    60   VAL     H      H    60      8.756      9.403     -0.647  1
        1   539  .     4     1     1     A    60    60   VAL    HA      H    60      4.521      4.128      0.393  1
        1   544  .     4     1     1     A    60    60   VAL     C      C    60    172.833    176.115     -3.282  1
        1   545  .     4     1     1     A    60    60   VAL    CA      C    60     62.265     63.487     -1.222  1
        1   546  .     4     1     1     A    60    60   VAL    CB      C    60     31.544     32.359     -0.815  1
        1   549  .     4     1     1     A    60    60   VAL     N      N    60    117.270    122.947     -5.677  1
        1   550  .     4     1     1     A    61    61   ASN     H      H    61      6.997      7.460     -0.463  1
        1   551  .     4     1     1     A    61    61   ASN    HA      H    61      4.746      5.308     -0.562  1
        1   553  .     4     1     1     A    61    61   ASN     C      C    61    172.947    174.965     -2.018  1
        1   554  .     4     1     1     A    61    61   ASN    CA      C    61     50.826     53.085     -2.259  1
        1   555  .     4     1     1     A    61    61   ASN    CB      C    61     38.370     39.801     -1.431  1
        1   556  .     4     1     1     A    61    61   ASN     N      N    61    115.285    118.171     -2.886  1
        1   557  .     4     1     1     A    62    62   VAL     H      H    62      9.737      9.370      0.367  1
        1   558  .     4     1     1     A    62    62   VAL    HA      H    62      2.830      3.781     -0.951  1
        1   566  .     4     1     1     A    62    62   VAL     C      C    62    175.623    177.191     -1.568  1
        1   567  .     4     1     1     A    62    62   VAL    CA      C    62     64.675     64.598      0.077  1
        1   568  .     4     1     1     A    62    62   VAL    CB      C    62     30.333     31.658     -1.325  1
        1   571  .     4     1     1     A    62    62   VAL     N      N    62    129.688    125.530      4.158  1
        1   572  .     4     1     1     A    63    63   SER     H      H    63      8.624      8.222      0.402  1
        1   573  .     4     1     1     A    63    63   SER    HA      H    63      4.097      4.249     -0.152  1
        1   575  .     4     1     1     A    63    63   SER     C      C    63    173.063    175.208     -2.145  1
        1   576  .     4     1     1     A    63    63   SER    CA      C    63     60.280     61.494     -1.214  1
        1   577  .     4     1     1     A    63    63   SER    CB      C    63     61.414     63.032     -1.618  1
        1   578  .     4     1     1     A    63    63   SER     N      N    63    118.236    117.467      0.769  1
        1   579  .     4     1     1     A    64    64   LYS     H      H    64      7.195      7.518     -0.323  1
        1   580  .     4     1     1     A    64    64   LYS    HA      H    64      4.454      4.476     -0.022  1
        1   587  .     4     1     1     A    64    64   LYS     C      C    64    173.967    177.080     -3.113  1
        1   588  .     4     1     1     A    64    64   LYS    CA      C    64     53.964     55.651     -1.687  1
        1   589  .     4     1     1     A    64    64   LYS    CB      C    64     32.514     33.818     -1.304  1
        1   593  .     4     1     1     A    64    64   LYS     N      N    64    117.986    117.952      0.034  1
        1   594  .     4     1     1     A    65    65   GLY     H      H    65      8.126      8.002      0.124  1
        1   595  .     4     1     1     A    65    65   GLY   HA2      H    65      4.075      3.898      0.177  1
        1   596  .     4     1     1     A    65    65   GLY   HA3      H    65      3.732      3.921     -0.189  1
        1   597  .     4     1     1     A    65    65   GLY     C      C    65    171.314    174.498     -3.184  1
        1   598  .     4     1     1     A    65    65   GLY    CA      C    65     45.367     46.333     -0.966  1
        1   599  .     4     1     1     A    65    65   GLY     N      N    65    111.491    108.967      2.524  1
        1   600  .     4     1     1     A    66    66   GLN     H      H    66      7.906      8.236     -0.330  1
        1   601  .     4     1     1     A    66    66   GLN    HA      H    66      4.611      4.356      0.255  1
        1   604  .     4     1     1     A    66    66   GLN     C      C    66    172.804    175.260     -2.456  1
        1   605  .     4     1     1     A    66    66   GLN    CA      C    66     53.329     55.331     -2.002  1
        1   606  .     4     1     1     A    66    66   GLN    CB      C    66     28.173     28.870     -0.697  1
        1   608  .     4     1     1     A    66    66   GLN     N      N    66    118.762    119.743     -0.981  1
        1   609  .     4     1     1     A    67    67   VAL     H      H    67      8.983      8.742      0.241  1
        1   610  .     4     1     1     A    67    67   VAL    HA      H    67      4.050      4.815     -0.765  1
        1   618  .     4     1     1     A    67    67   VAL     C      C    67    172.801    174.896     -2.095  1
        1   619  .     4     1     1     A    67    67   VAL    CA      C    67     61.484     61.520     -0.036  1
        1   620  .     4     1     1     A    67    67   VAL    CB      C    67     31.617     33.517     -1.900  1
        1   623  .     4     1     1     A    67    67   VAL     N      N    67    129.976    126.059      3.917  1
        1   624  .     4     1     1     A    68    68   ALA     H      H    68      8.774      9.124     -0.350  1
        1   625  .     4     1     1     A    68    68   ALA    HA      H    68      4.318      5.022     -0.704  1
        1   629  .     4     1     1     A    68    68   ALA     C      C    68    174.482    177.036     -2.554  1
        1   630  .     4     1     1     A    68    68   ALA    CA      C    68     50.854     50.560      0.294  1
        1   631  .     4     1     1     A    68    68   ALA    CB      C    68     17.898     20.465     -2.567  1
        1   632  .     4     1     1     A    68    68   ALA     N      N    68    127.205    129.775     -2.570  1
        1   633  .     4     1     1     A    69    69   LYS     H      H    69      9.114      8.517      0.597  1
        1   634  .     4     1     1     A    69    69   LYS    HA      H    69      4.408      4.499     -0.091  1
        1   639  .     4     1     1     A    69    69   LYS     C      C    69    175.799    178.328     -2.529  1
        1   640  .     4     1     1     A    69    69   LYS    CA      C    69     54.390     55.554     -1.164  1
        1   641  .     4     1     1     A    69    69   LYS    CB      C    69     31.885     33.101     -1.216  1
        1   645  .     4     1     1     A    69    69   LYS     N      N    69    122.564    123.337     -0.773  1
        1   646  .     4     1     1     A    70    70   LYS     H      H    70      9.104      8.897      0.207  1
        1   647  .     4     1     1     A    70    70   LYS    HA      H    70      3.876      4.035     -0.159  1
        1   653  .     4     1     1     A    70    70   LYS     C      C    70    175.615    178.930     -3.315  1
        1   654  .     4     1     1     A    70    70   LYS    CA      C    70     59.432     58.991      0.441  1
        1   655  .     4     1     1     A    70    70   LYS    CB      C    70     31.874     31.973     -0.099  1
        1   659  .     4     1     1     A    70    70   LYS     N      N    70    126.298    118.150      8.148  1
        1   660  .     4     1     1     A    71    71   GLU     H      H    71      9.728      7.959      1.769  1
        1   661  .     4     1     1     A    71    71   GLU    HA      H    71      4.031      4.098     -0.067  1
        1   664  .     4     1     1     A    71    71   GLU     C      C    71    176.582    179.098     -2.516  1
        1   665  .     4     1     1     A    71    71   GLU    CA      C    71     58.655     59.157     -0.502  1
        1   666  .     4     1     1     A    71    71   GLU    CB      C    71     27.311     28.898     -1.587  1
        1   668  .     4     1     1     A    71    71   GLU     N      N    71    116.331    119.513     -3.182  1
        1   669  .     4     1     1     A    72    72   ASP     H      H    72      7.199      7.850     -0.651  1
        1   670  .     4     1     1     A    72    72   ASP    HA      H    72      4.695      4.495      0.200  1
        1   672  .     4     1     1     A    72    72   ASP     C      C    72    175.681    178.972     -3.291  1
        1   673  .     4     1     1     A    72    72   ASP    CA      C    72     55.553     56.938     -1.385  1
        1   674  .     4     1     1     A    72    72   ASP    CB      C    72     39.320     40.889     -1.569  1
        1   675  .     4     1     1     A    72    72   ASP     N      N    72    120.302    119.419      0.883  1
        1   676  .     4     1     1     A    73    73   LEU     H      H    73      7.883      7.908     -0.025  1
        1   677  .     4     1     1     A    73    73   LEU    HA      H    73      4.063      3.939      0.124  1
        1   686  .     4     1     1     A    73    73   LEU     C      C    73    176.067    178.307     -2.240  1
        1   687  .     4     1     1     A    73    73   LEU    CA      C    73     56.805     57.991     -1.186  1
        1   688  .     4     1     1     A    73    73   LEU    CB      C    73     38.651     41.132     -2.481  1
        1   691  .     4     1     1     A    73    73   LEU     N      N    73    120.988    117.056      3.932  1
        1   692  .     4     1     1     A    74    74   ILE     H      H    74      8.304      7.643      0.661  1
        1   693  .     4     1     1     A    74    74   ILE    HA      H    74      3.392      3.947     -0.555  1
        1   702  .     4     1     1     A    74    74   ILE     C      C    74    177.347    176.936      0.411  1
        1   703  .     4     1     1     A    74    74   ILE    CA      C    74     63.823     63.217      0.606  1
        1   704  .     4     1     1     A    74    74   ILE    CB      C    74     36.671     37.364     -0.693  1
        1   708  .     4     1     1     A    74    74   ILE     N      N    74    119.457    120.881     -1.424  1
        1   709  .     4     1     1     A    75    75   SER     H      H    75      7.955      7.654      0.301  1
        1   710  .     4     1     1     A    75    75   SER    HA      H    75      4.160      4.393     -0.233  1
        1   713  .     4     1     1     A    75    75   SER     C      C    75    172.859    176.478     -3.619  1
        1   714  .     4     1     1     A    75    75   SER    CA      C    75     60.105     60.313     -0.208  1
        1   715  .     4     1     1     A    75    75   SER    CB      C    75     61.654     63.443     -1.789  1
        1   716  .     4     1     1     A    75    75   SER     N      N    75    116.032    117.009     -0.977  1
        1   717  .     4     1     1     A    76    76   ALA     H      H    76      7.833      7.855     -0.022  1
        1   718  .     4     1     1     A    76    76   ALA    HA      H    76      4.124      4.371     -0.247  1
        1   722  .     4     1     1     A    76    76   ALA     C      C    76    175.526    179.427     -3.901  1
        1   723  .     4     1     1     A    76    76   ALA    CA      C    76     52.797     54.857     -2.060  1
        1   724  .     4     1     1     A    76    76   ALA    CB      C    76     20.286     19.492      0.794  1
        1   725  .     4     1     1     A    76    76   ALA     N      N    76    120.621    121.486     -0.865  1
        1   726  .     4     1     1     A    77    77   PHE     H      H    77      8.868      8.328      0.540  1
        1   727  .     4     1     1     A    77    77   PHE    HA      H    77      4.540      4.537      0.003  1
        1   731  .     4     1     1     A    77    77   PHE     C      C    77    174.331    175.984     -1.653  1
        1   732  .     4     1     1     A    77    77   PHE    CA      C    77     57.083     60.709     -3.626  1
        1   733  .     4     1     1     A    77    77   PHE    CB      C    77     39.323     40.059     -0.736  1
        1   734  .     4     1     1     A    77    77   PHE     N      N    77    112.867    118.970     -6.103  1
        1   735  .     4     1     1     A    78    78   GLY     H      H    78      8.335      7.989      0.346  1
        1   736  .     4     1     1     A    78    78   GLY   HA2      H    78      4.134      3.992      0.142  1
        1   737  .     4     1     1     A    78    78   GLY   HA3      H    78      3.968      4.006     -0.038  1
        1   738  .     4     1     1     A    78    78   GLY     C      C    78    169.786    173.873     -4.087  1
        1   739  .     4     1     1     A    78    78   GLY    CA      C    78     44.551     45.256     -0.705  1
        1   740  .     4     1     1     A    78    78   GLY     N      N    78    110.373    106.910      3.463  1
        1   741  .     4     1     1     A    79    79   THR     H      H    79      7.360      7.915     -0.555  1
        1   742  .     4     1     1     A    79    79   THR    HA      H    79      4.636      4.831     -0.195  1
        1   747  .     4     1     1     A    79    79   THR     C      C    79    166.352    174.471     -8.119  1
        1   748  .     4     1     1     A    79    79   THR    CA      C    79     57.083     59.345     -2.262  1
        1   749  .     4     1     1     A    79    79   THR    CB      C    79     66.962     71.831     -4.869  1
        1   751  .     4     1     1     A    79    79   THR     N      N    79    113.155    111.284      1.871  1
        1   752  .     4     1     1     A    80    80   ASP     H      H    80      7.789      8.862     -1.073  1
        1   753  .     4     1     1     A    80    80   ASP    HA      H    80      4.547      4.524      0.023  1
        1   756  .     4     1     1     A    80    80   ASP     C      C    80    173.180    175.037     -1.857  1
        1   757  .     4     1     1     A    80    80   ASP    CA      C    80     50.682     54.443     -3.761  1
        1   758  .     4     1     1     A    80    80   ASP    CB      C    80     39.264     41.195     -1.931  1
        1   759  .     4     1     1     A    80    80   ASP     N      N    80    120.340    120.186      0.154  1
        1   760  .     4     1     1     A    81    81   ASP     H      H    81      8.235      7.761      0.474  1
        1   761  .     4     1     1     A    81    81   ASP    HA      H    81      4.482      4.639     -0.157  1
        1   763  .     4     1     1     A    81    81   ASP     C      C    81    173.214    176.927     -3.713  1
        1   764  .     4     1     1     A    81    81   ASP    CA      C    81     52.775     53.775     -1.000  1
        1   765  .     4     1     1     A    81    81   ASP    CB      C    81     39.405     42.042     -2.637  1
        1   766  .     4     1     1     A    81    81   ASP     N      N    81    122.087    120.506      1.581  1
        1   767  .     4     1     1     A    82    82   GLN     H      H    82      8.653      8.830     -0.177  1
        1   768  .     4     1     1     A    82    82   GLN    HA      H    82      3.701      3.963     -0.262  1
        1   773  .     4     1     1     A    82    82   GLN     C      C    82    175.147    178.067     -2.920  1
        1   774  .     4     1     1     A    82    82   GLN    CA      C    82     58.672     58.594      0.078  1
        1   775  .     4     1     1     A    82    82   GLN    CB      C    82     27.137     28.132     -0.995  1
        1   777  .     4     1     1     A    82    82   GLN     N      N    82    127.141    125.925      1.216  1
        1   779  .     4     1     1     A    83    83   THR     H      H    83      8.169      7.788      0.381  1
        1   780  .     4     1     1     A    83    83   THR    HA      H    83      3.773      3.668      0.105  1
        1   785  .     4     1     1     A    83    83   THR     C      C    83    173.133    176.539     -3.406  1
        1   786  .     4     1     1     A    83    83   THR    CA      C    83     66.980     67.466     -0.486  1
        1   787  .     4     1     1     A    83    83   THR    CB      C    83     68.150     68.525     -0.375  1
        1   789  .     4     1     1     A    83    83   THR     N      N    83    118.975    117.428      1.547  1
        1   790  .     4     1     1     A    84    84   GLU     H      H    84      7.539      7.912     -0.373  1
        1   791  .     4     1     1     A    84    84   GLU    HA      H    84      3.946      3.952     -0.006  1
        1   794  .     4     1     1     A    84    84   GLU     C      C    84    176.834    179.323     -2.489  1
        1   795  .     4     1     1     A    84    84   GLU    CA      C    84     57.231     59.064     -1.833  1
        1   796  .     4     1     1     A    84    84   GLU    CB      C    84     27.585     29.558     -1.973  1
        1   798  .     4     1     1     A    84    84   GLU     N      N    84    121.498    119.023      2.475  1
        1   799  .     4     1     1     A    85    85   ILE     H      H    85      7.917      7.386      0.531  1
        1   800  .     4     1     1     A    85    85   ILE    HA      H    85      2.972      2.449      0.523  1
        1   805  .     4     1     1     A    85    85   ILE     C      C    85    175.239    177.469     -2.230  1
        1   806  .     4     1     1     A    85    85   ILE    CA      C    85     64.316     64.713     -0.397  1
        1   807  .     4     1     1     A    85    85   ILE    CB      C    85     35.581     37.903     -2.322  1
        1   809  .     4     1     1     A    85    85   ILE     N      N    85    121.073    120.061      1.012  1
        1   810  .     4     1     1     A    86    86   CYS     H      H    86      8.645      8.569      0.076  1
        1   811  .     4     1     1     A    86    86   CYS    HA      H    86      3.758      3.989     -0.231  1
        1   813  .     4     1     1     A    86    86   CYS     C      C    86    174.521    177.179     -2.658  1
        1   814  .     4     1     1     A    86    86   CYS    CA      C    86     64.096     63.469      0.627  1
        1   815  .     4     1     1     A    86    86   CYS    CB      C    86     26.415     27.142     -0.727  1
        1   816  .     4     1     1     A    86    86   CYS     N      N    86    119.084    118.621      0.463  1
        1   817  .     4     1     1     A    87    87   LYS     H      H    87      7.751      7.968     -0.217  1
        1   818  .     4     1     1     A    87    87   LYS    HA      H    87      3.699      3.908     -0.209  1
        1   825  .     4     1     1     A    87    87   LYS     C      C    87    176.638    178.551     -1.913  1
        1   826  .     4     1     1     A    87    87   LYS    CA      C    87     59.424     59.658     -0.234  1
        1   827  .     4     1     1     A    87    87   LYS    CB      C    87     31.114     32.444     -1.330  1
        1   831  .     4     1     1     A    87    87   LYS     N      N    87    117.647    121.914     -4.267  1
        1   832  .     4     1     1     A    88    88   GLN     H      H    88      7.786      7.724      0.062  1
        1   833  .     4     1     1     A    88    88   GLN    HA      H    88      4.124      4.161     -0.037  1
        1   839  .     4     1     1     A    88    88   GLN     C      C    88    175.707    178.225     -2.518  1
        1   840  .     4     1     1     A    88    88   GLN    CA      C    88     58.352     58.805     -0.453  1
        1   841  .     4     1     1     A    88    88   GLN    CB      C    88     26.861     28.255     -1.394  1
        1   843  .     4     1     1     A    88    88   GLN     N      N    88    121.421    118.192      3.229  1
        1   845  .     4     1     1     A    89    89   ILE     H      H    89      8.473      7.855      0.618  1
        1   846  .     4     1     1     A    89    89   ILE    HA      H    89      3.751      3.880     -0.129  1
        1   855  .     4     1     1     A    89    89   ILE     C      C    89    175.681    178.883     -3.202  1
        1   856  .     4     1     1     A    89    89   ILE    CA      C    89     64.520     64.366      0.154  1
        1   857  .     4     1     1     A    89    89   ILE    CB      C    89     36.619     36.978     -0.359  1
        1   861  .     4     1     1     A    89    89   ILE     N      N    89    121.514    120.194      1.320  1
        1   862  .     4     1     1     A    90    90   LEU     H      H    90      8.688      7.833      0.855  1
        1   863  .     4     1     1     A    90    90   LEU    HA      H    90      3.768      4.226     -0.458  1
        1   872  .     4     1     1     A    90    90   LEU     C      C    90    176.131    177.732     -1.601  1
        1   873  .     4     1     1     A    90    90   LEU    CA      C    90     56.800     57.483     -0.683  1
        1   874  .     4     1     1     A    90    90   LEU    CB      C    90     40.927     42.568     -1.641  1
        1   878  .     4     1     1     A    90    90   LEU     N      N    90    121.165    121.893     -0.728  1
        1   879  .     4     1     1     A    91    91   THR     H      H    91      7.735      7.885     -0.150  1
        1   880  .     4     1     1     A    91    91   THR    HA      H    91      4.224      4.405     -0.181  1
        1   885  .     4     1     1     A    91    91   THR     C      C    91    173.095    175.114     -2.019  1
        1   886  .     4     1     1     A    91    91   THR    CA      C    91     65.321     63.450      1.871  1
        1   887  .     4     1     1     A    91    91   THR    CB      C    91     68.237     69.424     -1.187  1
        1   889  .     4     1     1     A    91    91   THR     N      N    91    113.563    114.097     -0.534  1
        1   890  .     4     1     1     A    92    92   LYS     H      H    92      8.215      7.813      0.402  1
        1   891  .     4     1     1     A    92    92   LYS    HA      H    92      4.630      4.501      0.129  1
        1   898  .     4     1     1     A    92    92   LYS     C      C    92    175.324    176.035     -0.711  1
        1   899  .     4     1     1     A    92    92   LYS    CA      C    92     55.225     55.193      0.032  1
        1   900  .     4     1     1     A    92    92   LYS    CB      C    92     33.395     32.962      0.433  1
        1   904  .     4     1     1     A    92    92   LYS     N      N    92    118.048    118.931     -0.883  1
        1   905  .     4     1     1     A    93    93   GLY     H      H    93      8.880      7.624      1.256  1
        1   906  .     4     1     1     A    93    93   GLY   HA2      H    93      4.391      4.084      0.307  1
        1   907  .     4     1     1     A    93    93   GLY   HA3      H    93      3.701      4.112     -0.411  1
        1   908  .     4     1     1     A    93    93   GLY     C      C    93    169.526    171.730     -2.204  1
        1   909  .     4     1     1     A    93    93   GLY    CA      C    93     43.453     45.388     -1.935  1
        1   910  .     4     1     1     A    93    93   GLY     N      N    93    109.954    108.179      1.775  1
        1   911  .     4     1     1     A    94    94   GLU     H      H    94      9.136      8.868      0.268  1
        1   912  .     4     1     1     A    94    94   GLU    HA      H    94      4.810      5.128     -0.318  1
        1   915  .     4     1     1     A    94    94   GLU     C      C    94    174.309    174.561     -0.252  1
        1   916  .     4     1     1     A    94    94   GLU    CA      C    94     53.437     55.218     -1.781  1
        1   917  .     4     1     1     A    94    94   GLU    CB      C    94     30.903     33.035     -2.132  1
        1   919  .     4     1     1     A    94    94   GLU     N      N    94    119.741    121.670     -1.929  1
        1   920  .     4     1     1     A    95    95   VAL     H      H    95      9.219      8.931      0.288  1
        1   921  .     4     1     1     A    95    95   VAL    HA      H    95      4.269      4.795     -0.526  1
        1   929  .     4     1     1     A    95    95   VAL     C      C    95    173.375    173.907     -0.532  1
        1   930  .     4     1     1     A    95    95   VAL    CA      C    95     61.877     59.791      2.086  1
        1   931  .     4     1     1     A    95    95   VAL    CB      C    95     30.861     36.006     -5.145  1
        1   934  .     4     1     1     A    95    95   VAL     N      N    95    130.615    124.738      5.877  1
        1   935  .     4     1     1     A    96    96   GLN     H      H    96      8.973      7.959      1.014  1
        1   936  .     4     1     1     A    96    96   GLN    HA      H    96      4.480      4.449      0.031  1
        1   942  .     4     1     1     A    96    96   GLN     C      C    96    173.221    175.443     -2.222  1
        1   943  .     4     1     1     A    96    96   GLN    CA      C    96     53.442     55.455     -2.013  1
        1   944  .     4     1     1     A    96    96   GLN    CB      C    96     28.242     27.633      0.609  1
        1   946  .     4     1     1     A    96    96   GLN     N      N    96    128.283    125.290      2.993  1
        1   948  .     4     1     1     A    97    97   VAL     H      H    97      8.565      8.436      0.129  1
        1   949  .     4     1     1     A    97    97   VAL    HA      H    97      4.337      4.929     -0.592  1
        1   957  .     4     1     1     A    97    97   VAL     C      C    97    173.199    174.646     -1.447  1
        1   958  .     4     1     1     A    97    97   VAL    CA      C    97     60.248     60.099      0.149  1
        1   959  .     4     1     1     A    97    97   VAL    CB      C    97     32.141     33.969     -1.828  1
        1   962  .     4     1     1     A    97    97   VAL     N      N    97    124.341    121.004      3.337  1
        1   963  .     4     1     1     A   108   108   GLN    HA      H   108      4.143      4.035      0.108  1
        1   966  .     4     1     1     A   108   108   GLN     C      C   108    175.257    175.914     -0.657  1
        1   967  .     4     1     1     A   108   108   GLN    CA      C   108     57.088     56.817      0.271  1
        1   968  .     4     1     1     A   108   108   GLN    CB      C   108     26.753     26.355      0.398  1
        1   970  .     4     1     1     A   109   109   MET     H      H   109      8.313      7.829      0.484  1
        1   971  .     4     1     1     A   109   109   MET    HA      H   109      4.237      4.062      0.175  1
        1   973  .     4     1     1     A   109   109   MET     C      C   109    175.093    178.415     -3.322  1
        1   974  .     4     1     1     A   109   109   MET    CA      C   109     58.476     58.752     -0.276  1
        1   975  .     4     1     1     A   109   109   MET    CB      C   109     32.106     31.612      0.494  1
        1   976  .     4     1     1     A   109   109   MET     N      N   109    119.975    118.508      1.467  1
        1   977  .     4     1     1     A   110   110   PHE     H      H   110      8.287      8.132      0.155  1
        1   978  .     4     1     1     A   110   110   PHE    HA      H   110      4.379      4.309      0.070  1
        1   980  .     4     1     1     A   110   110   PHE     C      C   110    174.111    178.403     -4.292  1
        1   981  .     4     1     1     A   110   110   PHE    CA      C   110     61.187     60.940      0.247  1
        1   982  .     4     1     1     A   110   110   PHE    CB      C   110     37.964     38.354     -0.390  1
        1   983  .     4     1     1     A   110   110   PHE     N      N   110    120.818    118.692      2.126  1
        1   984  .     4     1     1     A   111   111   ARG     H      H   111      7.741      8.130     -0.389  1
        1   985  .     4     1     1     A   111   111   ARG    HA      H   111      4.249      3.979      0.270  1
        1   989  .     4     1     1     A   111   111   ARG     C      C   111    176.884    177.977     -1.093  1
        1   990  .     4     1     1     A   111   111   ARG    CA      C   111     57.476     60.174     -2.698  1
        1   991  .     4     1     1     A   111   111   ARG    CB      C   111     27.628     29.678     -2.050  1
        1   994  .     4     1     1     A   111   111   ARG     N      N   111    118.485    121.088     -2.603  1
        1   995  .     4     1     1     A   112   112   ASP     H      H   112      9.081      8.274      0.807  1
        1   996  .     4     1     1     A   112   112   ASP    HA      H   112      4.447      4.400      0.047  1
        1   999  .     4     1     1     A   112   112   ASP     C      C   112    176.877    178.533     -1.656  1
        1  1000  .     4     1     1     A   112   112   ASP    CA      C   112     56.549     57.765     -1.216  1
        1  1001  .     4     1     1     A   112   112   ASP    CB      C   112     39.006     41.731     -2.725  1
        1  1002  .     4     1     1     A   112   112   ASP     N      N   112    125.037    119.818      5.219  1
        1  1003  .     4     1     1     A   113   113   ILE    HA      H   113      3.417      3.909     -0.492  1
        1  1013  .     4     1     1     A   113   113   ILE     C      C   113    174.056    177.908     -3.852  1
        1  1014  .     4     1     1     A   113   113   ILE    CA      C   113     64.514     63.303      1.211  1
        1  1015  .     4     1     1     A   113   113   ILE    CB      C   113     36.709     37.475     -0.766  1
        1  1019  .     4     1     1     A   114   114   ALA     H      H   114      7.957      7.792      0.165  1
        1  1020  .     4     1     1     A   114   114   ALA    HA      H   114      3.808      4.178     -0.370  1
        1  1024  .     4     1     1     A   114   114   ALA     C      C   114    176.333    180.313     -3.980  1
        1  1025  .     4     1     1     A   114   114   ALA    CA      C   114     53.889     55.111     -1.222  1
        1  1026  .     4     1     1     A   114   114   ALA    CB      C   114     17.406     18.203     -0.797  1
        1  1027  .     4     1     1     A   114   114   ALA     N      N   114    121.378    123.972     -2.594  1
        1  1028  .     4     1     1     A   115   115   THR     H      H   115      8.315      7.686      0.629  1
        1  1029  .     4     1     1     A   115   115   THR    HA      H   115      3.853      4.036     -0.183  1
        1  1034  .     4     1     1     A   115   115   THR     C      C   115    172.837    177.099     -4.262  1
        1  1035  .     4     1     1     A   115   115   THR    CA      C   115     65.672     66.639     -0.967  1
        1  1036  .     4     1     1     A   115   115   THR    CB      C   115     67.578     68.409     -0.831  1
        1  1038  .     4     1     1     A   115   115   THR     N      N   115    114.216    114.117      0.099  1
        1  1039  .     4     1     1     A   116   116   ILE     H      H   116      7.512      7.956     -0.444  1
        1  1040  .     4     1     1     A   116   116   ILE    HA      H   116      4.676      3.760      0.916  1
        1  1050  .     4     1     1     A   116   116   ILE     C      C   116    175.419    177.029     -1.610  1
        1  1051  .     4     1     1     A   116   116   ILE    CA      C   116     64.174     63.969      0.205  1
        1  1052  .     4     1     1     A   116   116   ILE    CB      C   116     36.524     37.259     -0.735  1
        1  1056  .     4     1     1     A   116   116   ILE     N      N   116    122.481    121.506      0.975  1
        1  1057  .     4     1     1     A   117   117   VAL     H      H   117      7.998      7.320      0.678  1
        1  1058  .     4     1     1     A   117   117   VAL    HA      H   117      4.597      3.959      0.638  1
        1  1063  .     4     1     1     A   117   117   VAL     C      C   117    175.244    177.260     -2.016  1
        1  1064  .     4     1     1     A   117   117   VAL    CA      C   117     66.337     64.394      1.943  1
        1  1065  .     4     1     1     A   117   117   VAL    CB      C   117     29.823     32.251     -2.428  1
        1  1066  .     4     1     1     A   117   117   VAL     N      N   117    118.373    121.112     -2.739  1
        1  1067  .     4     1     1     A   118   118   ALA     H      H   118      8.477      8.091      0.386  1
        1  1068  .     4     1     1     A   118   118   ALA    HA      H   118      4.150      3.943      0.207  1
        1  1072  .     4     1     1     A   118   118   ALA     C      C   118    177.197    180.051     -2.854  1
        1  1073  .     4     1     1     A   118   118   ALA    CA      C   118     53.427     55.792     -2.365  1
        1  1074  .     4     1     1     A   118   118   ALA    CB      C   118     16.339     18.311     -1.972  1
        1  1075  .     4     1     1     A   118   118   ALA     N      N   118    119.167    123.963     -4.796  1
        1  1076  .     4     1     1     A   119   119   ASP     H      H   119      8.272      7.829      0.443  1
        1  1077  .     4     1     1     A   119   119   ASP    HA      H   119      4.593      4.202      0.391  1
        1  1079  .     4     1     1     A   119   119   ASP     C      C   119    175.850    178.670     -2.820  1
        1  1080  .     4     1     1     A   119   119   ASP    CA      C   119     54.935     57.120     -2.185  1
        1  1081  .     4     1     1     A   119   119   ASP    CB      C   119     40.261     40.208      0.053  1
        1  1082  .     4     1     1     A   119   119   ASP     N      N   119    117.147    118.230     -1.083  1
        1  1083  .     4     1     1     A   120   120   LYS     H      H   120      7.735      7.940     -0.205  1
        1  1084  .     4     1     1     A   120   120   LYS    HA      H   120      4.699      3.960      0.739  1
        1  1089  .     4     1     1     A   120   120   LYS     C      C   120    174.317    176.603     -2.286  1
        1  1090  .     4     1     1     A   120   120   LYS    CA      C   120     54.169     58.709     -4.540  1
        1  1091  .     4     1     1     A   120   120   LYS    CB      C   120     32.977     32.214      0.763  1
        1  1095  .     4     1     1     A   120   120   LYS     N      N   120    115.243    118.640     -3.397  1
        1  1096  .     4     1     1     A   121   121   CYS     H      H   121      7.364      7.475     -0.111  1
        1  1097  .     4     1     1     A   121   121   CYS    HA      H   121      5.748      4.552      1.196  1
        1  1099  .     4     1     1     A   121   121   CYS     C      C   121    171.709    174.154     -2.445  1
        1  1100  .     4     1     1     A   121   121   CYS    CA      C   121     56.983     57.365     -0.382  1
        1  1101  .     4     1     1     A   121   121   CYS    CB      C   121     30.860     26.648      4.212  1
        1  1102  .     4     1     1     A   121   121   CYS     N      N   121    114.342    116.433     -2.091  1
        1  1103  .     4     1     1     A   122   122   VAL     H      H   122      9.071      7.918      1.153  1
        1  1104  .     4     1     1     A   122   122   VAL    HA      H   122      4.498      4.290      0.208  1
        1  1112  .     4     1     1     A   122   122   VAL     C      C   122    171.609    175.580     -3.971  1
        1  1113  .     4     1     1     A   122   122   VAL    CA      C   122     57.294     61.569     -4.275  1
        1  1114  .     4     1     1     A   122   122   VAL    CB      C   122     34.006     32.404      1.602  1
        1  1117  .     4     1     1     A   122   122   VAL     N      N   122    113.777    122.637     -8.860  1
        1  1118  .     4     1     1     A   123   123   ASN     H      H   123      7.871      8.865     -0.994  1
        1  1119  .     4     1     1     A   123   123   ASN     C      C   123    173.094    175.108     -2.014  1
        1  1120  .     4     1     1     A   123   123   ASN    CA      C   123     48.736     50.737     -2.001  1
        1  1121  .     4     1     1     A   123   123   ASN    CB      C   123     36.987     38.678     -1.691  1
        1  1122  .     4     1     1     A   123   123   ASN     N      N   123    121.955    123.176     -1.221  1
        1  1123  .     4     1     1     A   124   124   PRO    HA      H   124      4.443      5.037     -0.594  1
        1  1129  .     4     1     1     A   124   124   PRO     C      C   124    173.895    176.805     -2.910  1
        1  1130  .     4     1     1     A   124   124   PRO    CA      C   124     62.566     63.595     -1.029  1
        1  1131  .     4     1     1     A   124   124   PRO    CB      C   124     30.372     31.433     -1.061  1
        1  1134  .     4     1     1     A   125   125   GLU     H      H   125      8.351      8.577     -0.226  1
        1  1135  .     4     1     1     A   125   125   GLU    HA      H   125      4.231      4.130      0.101  1
        1  1139  .     4     1     1     A   125   125   GLU     C      C   125    175.336    177.048     -1.712  1
        1  1140  .     4     1     1     A   125   125   GLU    CA      C   125     57.023     58.855     -1.832  1
        1  1141  .     4     1     1     A   125   125   GLU    CB      C   125     28.418     29.141     -0.723  1
        1  1143  .     4     1     1     A   125   125   GLU     N      N   125    118.493    118.231      0.262  1
        1  1144  .     4     1     1     A   126   126   THR     H      H   126      6.969      8.100     -1.131  1
        1  1145  .     4     1     1     A   126   126   THR    HA      H   126      4.245      4.611     -0.366  1
        1  1150  .     4     1     1     A   126   126   THR     C      C   126    173.015    173.820     -0.805  1
        1  1151  .     4     1     1     A   126   126   THR    CA      C   126     59.572     61.619     -2.047  1
        1  1152  .     4     1     1     A   126   126   THR    CB      C   126     68.453     70.933     -2.480  1
        1  1154  .     4     1     1     A   126   126   THR     N      N   126    107.133    113.616     -6.483  1
        1  1155  .     4     1     1     A   127   127   LYS     H      H   127      8.382      7.458      0.924  1
        1  1156  .     4     1     1     A   127   127   LYS    HA      H   127      3.347      4.835     -1.488  1
        1  1160  .     4     1     1     A   127   127   LYS     C      C   127    171.101    174.048     -2.947  1
        1  1161  .     4     1     1     A   127   127   LYS    CA      C   127     56.363     55.104      1.259  1
        1  1162  .     4     1     1     A   127   127   LYS    CB      C   127     27.690     36.139     -8.449  1
        1  1165  .     4     1     1     A   127   127   LYS     N      N   127    116.239    120.387     -4.148  1
        1  1166  .     4     1     1     A   128   128   ARG     H      H   128      7.260      8.779     -1.519  1
        1  1167  .     4     1     1     A   128   128   ARG    HA      H   128      3.728      4.792     -1.064  1
        1  1172  .     4     1     1     A   128   128   ARG     C      C   128    171.447    175.825     -4.378  1
        1  1173  .     4     1     1     A   128   128   ARG    CA      C   128     50.060     53.103     -3.043  1
        1  1174  .     4     1     1     A   128   128   ARG    CB      C   128     30.702     31.121     -0.419  1
        1  1177  .     4     1     1     A   128   128   ARG     N      N   128    114.594    123.720     -9.126  1
        1  1178  .     4     1     1     A   129   129   PRO    HA      H   129      4.176      4.332     -0.156  1
        1  1183  .     4     1     1     A   129   129   PRO     C      C   129    174.633    176.817     -2.184  1
        1  1184  .     4     1     1     A   129   129   PRO    CA      C   129     61.106     64.451     -3.345  1
        1  1185  .     4     1     1     A   129   129   PRO    CB      C   129     31.432     31.739     -0.307  1
        1  1188  .     4     1     1     A   130   130   TYR     H      H   130      9.923      8.282      1.641  1
        1  1189  .     4     1     1     A   130   130   TYR    HA      H   130      4.748      4.744      0.004  1
        1  1193  .     4     1     1     A   130   130   TYR     C      C   130    172.795    174.948     -2.153  1
        1  1194  .     4     1     1     A   130   130   TYR    CA      C   130     57.077     57.319     -0.242  1
        1  1195  .     4     1     1     A   130   130   TYR    CB      C   130     39.505     36.956      2.549  1
        1  1196  .     4     1     1     A   130   130   TYR     N      N   130    121.765    117.224      4.541  1
        1  1197  .     4     1     1     A   131   131   THR     H      H   131      7.302      7.669     -0.367  1
        1  1198  .     4     1     1     A   131   131   THR    HA      H   131      4.703      4.722     -0.019  1
        1  1203  .     4     1     1     A   131   131   THR     C      C   131    172.893    174.724     -1.831  1
        1  1204  .     4     1     1     A   131   131   THR    CA      C   131     58.278     61.091     -2.813  1
        1  1205  .     4     1     1     A   131   131   THR    CB      C   131     69.783     69.066      0.717  1
        1  1207  .     4     1     1     A   131   131   THR     N      N   131    108.014    115.597     -7.583  1
        1  1208  .     4     1     1     A   132   132   VAL     H      H   132      8.820      8.439      0.381  1
        1  1209  .     4     1     1     A   132   132   VAL    HA      H   132      3.501      3.772     -0.271  1
        1  1217  .     4     1     1     A   132   132   VAL     C      C   132    174.690    177.922     -3.232  1
        1  1218  .     4     1     1     A   132   132   VAL    CA      C   132     65.339     66.228     -0.889  1
        1  1219  .     4     1     1     A   132   132   VAL    CB      C   132     30.020     31.583     -1.563  1
        1  1222  .     4     1     1     A   132   132   VAL     N      N   132    122.171    126.113     -3.942  1
        1  1223  .     4     1     1     A   133   133   ILE     H      H   133      7.619      8.072     -0.453  1
        1  1224  .     4     1     1     A   133   133   ILE    HA      H   133      4.058      3.552      0.506  1
        1  1234  .     4     1     1     A   133   133   ILE     C      C   133    175.729    178.628     -2.899  1
        1  1235  .     4     1     1     A   133   133   ILE    CA      C   133     62.495     65.371     -2.876  1
        1  1236  .     4     1     1     A   133   133   ILE    CB      C   133     36.385     37.897     -1.512  1
        1  1240  .     4     1     1     A   133   133   ILE     N      N   133    118.154    120.920     -2.766  1
        1  1241  .     4     1     1     A   134   134   LEU     H      H   134      7.475      8.053     -0.578  1
        1  1242  .     4     1     1     A   134   134   LEU    HA      H   134      4.168      3.998      0.170  1
        1  1248  .     4     1     1     A   134   134   LEU     C      C   134    177.772    178.227     -0.455  1
        1  1249  .     4     1     1     A   134   134   LEU    CA      C   134     57.631     58.103     -0.472  1
        1  1250  .     4     1     1     A   134   134   LEU    CB      C   134     40.227     41.260     -1.033  1
        1  1253  .     4     1     1     A   134   134   LEU     N      N   134    122.421    118.878      3.543  1
        1  1254  .     4     1     1     A   135   135   ILE     H      H   135      7.921      7.745      0.176  1
        1  1255  .     4     1     1     A   135   135   ILE    HA      H   135      4.102      3.952      0.150  1
        1  1265  .     4     1     1     A   135   135   ILE     C      C   135    175.233    177.831     -2.598  1
        1  1266  .     4     1     1     A   135   135   ILE    CA      C   135     60.256     62.838     -2.582  1
        1  1267  .     4     1     1     A   135   135   ILE    CB      C   135     32.891     37.565     -4.674  1
        1  1271  .     4     1     1     A   135   135   ILE     N      N   135    120.950    120.486      0.464  1
        1  1272  .     4     1     1     A   136   136   GLU     H      H   136      9.209      8.810      0.399  1
        1  1273  .     4     1     1     A   136   136   GLU    HA      H   136      4.034      3.980      0.054  1
        1  1277  .     4     1     1     A   136   136   GLU     C      C   136    176.526    178.698     -2.172  1
        1  1278  .     4     1     1     A   136   136   GLU    CA      C   136     59.599     59.811     -0.212  1
        1  1279  .     4     1     1     A   136   136   GLU    CB      C   136     29.139     29.055      0.084  1
        1  1281  .     4     1     1     A   136   136   GLU     N      N   136    122.024    123.094     -1.070  1
        1  1282  .     4     1     1     A   137   137   ARG     H      H   137      7.830      7.756      0.074  1
        1  1283  .     4     1     1     A   137   137   ARG    HA      H   137      4.090      3.971      0.119  1
        1  1287  .     4     1     1     A   137   137   ARG     C      C   137    175.702    177.798     -2.096  1
        1  1288  .     4     1     1     A   137   137   ARG    CA      C   137     57.708     59.360     -1.652  1
        1  1289  .     4     1     1     A   137   137   ARG    CB      C   137     28.581     30.449     -1.868  1
        1  1292  .     4     1     1     A   137   137   ARG     N      N   137    118.415    120.006     -1.591  1
        1  1293  .     4     1     1     A   138   138   ALA     H      H   138      8.040      7.667      0.373  1
        1  1294  .     4     1     1     A   138   138   ALA    HA      H   138      4.200      4.087      0.113  1
        1  1298  .     4     1     1     A   138   138   ALA     C      C   138    177.688    179.586     -1.898  1
        1  1299  .     4     1     1     A   138   138   ALA    CA      C   138     53.685     55.319     -1.634  1
        1  1300  .     4     1     1     A   138   138   ALA    CB      C   138     17.407     17.803     -0.396  1
        1  1301  .     4     1     1     A   138   138   ALA     N      N   138    123.965    121.213      2.752  1
        1  1302  .     4     1     1     A   139   139   MET     H      H   139      8.829      8.210      0.619  1
        1  1303  .     4     1     1     A   139   139   MET    HA      H   139      4.060      4.171     -0.111  1
        1  1306  .     4     1     1     A   139   139   MET     C      C   139    175.950    178.391     -2.441  1
        1  1307  .     4     1     1     A   139   139   MET    CA      C   139     58.457     58.387      0.070  1
        1  1308  .     4     1     1     A   139   139   MET    CB      C   139     33.671     32.200      1.471  1
        1  1309  .     4     1     1     A   139   139   MET     N      N   139    117.663    118.601     -0.938  1
        1  1310  .     4     1     1     A   140   140   LYS     H      H   140      8.243      8.080      0.163  1
        1  1311  .     4     1     1     A   140   140   LYS    HA      H   140      4.453      3.992      0.461  1
        1  1315  .     4     1     1     A   140   140   LYS     C      C   140    178.603    178.539      0.064  1
        1  1316  .     4     1     1     A   140   140   LYS    CA      C   140     58.033     59.265     -1.232  1
        1  1317  .     4     1     1     A   140   140   LYS    CB      C   140     30.269     31.974     -1.705  1
        1  1319  .     4     1     1     A   140   140   LYS     N      N   140    120.818    118.839      1.979  1
        1  1320  .     4     1     1     A   141   141   ASP     H      H   141      8.399      7.815      0.584  1
        1  1321  .     4     1     1     A   141   141   ASP    HA      H   141      4.353      4.410     -0.057  1
        1  1323  .     4     1     1     A   141   141   ASP     C      C   141    175.598    178.000     -2.402  1
        1  1324  .     4     1     1     A   141   141   ASP    CA      C   141     56.086     57.676     -1.590  1
        1  1325  .     4     1     1     A   141   141   ASP    CB      C   141     39.206     41.285     -2.079  1
        1  1326  .     4     1     1     A   141   141   ASP     N      N   141    123.263    119.246      4.017  1
        1  1327  .     4     1     1     A   142   142   ILE     H      H   142      7.320      8.016     -0.696  1
        1  1328  .     4     1     1     A   142   142   ILE    HA      H   142      4.348      4.323      0.025  1
        1  1338  .     4     1     1     A   142   142   ILE     C      C   142    172.921    176.683     -3.762  1
        1  1339  .     4     1     1     A   142   142   ILE    CA      C   142     60.088     60.129     -0.041  1
        1  1340  .     4     1     1     A   142   142   ILE    CB      C   142     35.847     36.405     -0.558  1
        1  1344  .     4     1     1     A   142   142   ILE     N      N   142    109.830    118.540     -8.710  1
        1  1345  .     4     1     1     A   143   143   HIS     H      H   143      7.961      7.906      0.055  1
        1  1346  .     4     1     1     A   143   143   HIS    HA      H   143      4.214      4.739     -0.525  1
        1  1351  .     4     1     1     A   143   143   HIS     C      C   143    172.248    175.226     -2.978  1
        1  1352  .     4     1     1     A   143   143   HIS    CA      C   143     54.870     56.011     -1.141  1
        1  1353  .     4     1     1     A   143   143   HIS    CB      C   143     25.457     30.173     -4.716  1
        1  1354  .     4     1     1     A   143   143   HIS     N      N   143    119.944    123.138     -3.194  1
        1  1355  .     4     1     1     A   144   144   TYR     H      H   144      8.177      7.792      0.385  1
        1  1356  .     4     1     1     A   144   144   TYR    HA      H   144      4.179      4.235     -0.056  1
        1  1360  .     4     1     1     A   144   144   TYR     C      C   144    172.741    175.753     -3.012  1
        1  1361  .     4     1     1     A   144   144   TYR    CA      C   144     60.003     59.358      0.645  1
        1  1362  .     4     1     1     A   144   144   TYR    CB      C   144     37.507     39.431     -1.924  1
        1  1363  .     4     1     1     A   144   144   TYR     N      N   144    119.603    122.577     -2.974  1
        1  1364  .     4     1     1     A   145   145   SER     H      H   145      7.496      8.000     -0.504  1
        1  1365  .     4     1     1     A   145   145   SER    HA      H   145      4.659      4.297      0.362  1
        1  1367  .     4     1     1     A   145   145   SER     C      C   145    170.149    173.615     -3.466  1
        1  1368  .     4     1     1     A   145   145   SER    CA      C   145     54.628     59.579     -4.951  1
        1  1369  .     4     1     1     A   145   145   SER    CB      C   145     62.415     62.899     -0.484  1
        1  1370  .     4     1     1     A   145   145   SER     N      N   145    124.276    119.392      4.884  1
        1  1371  .     4     1     1     A   146   146   VAL     H      H   146      8.431      9.053     -0.622  1
        1  1372  .     4     1     1     A   146   146   VAL    HA      H   146      4.147      4.132      0.015  1
        1  1380  .     4     1     1     A   146   146   VAL     C      C   146    173.007    175.829     -2.822  1
        1  1381  .     4     1     1     A   146   146   VAL    CA      C   146     61.525     63.623     -2.098  1
        1  1382  .     4     1     1     A   146   146   VAL    CB      C   146     31.178     32.700     -1.522  1
        1  1385  .     4     1     1     A   146   146   VAL     N      N   146    124.181    126.754     -2.573  1
        1  1386  .     4     1     1     A   147   147   LYS     H      H   147      8.384      7.659      0.725  1
        1  1387  .     4     1     1     A   147   147   LYS    HA      H   147      4.823      4.736      0.087  1
        1  1389  .     4     1     1     A   147   147   LYS     C      C   147    174.548    177.006     -2.458  1
        1  1390  .     4     1     1     A   147   147   LYS    CA      C   147     52.533     54.061     -1.528  1
        1  1391  .     4     1     1     A   147   147   LYS    CB      C   147     31.811     35.506     -3.695  1
        1  1393  .     4     1     1     A   147   147   LYS     N      N   147    125.682    117.909      7.773  1
        1  1394  .     4     1     1     A   152   152   THR    HA      H   152      3.837      4.139     -0.302  1
        1  1399  .     4     1     1     A   152   152   THR     C      C   152    174.263    175.483     -1.220  1
        1  1400  .     4     1     1     A   152   152   THR    CA      C   152     64.489     64.698     -0.209  1
        1  1401  .     4     1     1     A   152   152   THR    CB      C   152     66.634     68.540     -1.906  1
        1  1403  .     4     1     1     A   153   153   LYS     H      H   153      8.008      8.149     -0.141  1
        1  1404  .     4     1     1     A   153   153   LYS    HA      H   153      4.011      4.291     -0.280  1
        1  1411  .     4     1     1     A   153   153   LYS     C      C   153    175.558    176.184     -0.626  1
        1  1412  .     4     1     1     A   153   153   LYS    CA      C   153     58.957     57.752      1.205  1
        1  1413  .     4     1     1     A   153   153   LYS    CB      C   153     30.924     32.184     -1.260  1
        1  1417  .     4     1     1     A   153   153   LYS     N      N   153    121.519    120.716      0.803  1
        1  1418  .     4     1     1     A   154   154   GLN     H      H   154      7.905      7.874      0.031  1
        1  1419  .     4     1     1     A   154   154   GLN    HA      H   154      4.638      4.642     -0.004  1
        1  1422  .     4     1     1     A   154   154   GLN     C      C   154    177.284    175.903      1.381  1
        1  1423  .     4     1     1     A   154   154   GLN    CA      C   154     57.584     57.424      0.160  1
        1  1424  .     4     1     1     A   154   154   GLN    CB      C   154     28.046     30.931     -2.885  1
        1  1426  .     4     1     1     A   154   154   GLN     N      N   154    118.817    119.947     -1.130  1
        1  1427  .     4     1     1     A   155   155   GLN     H      H   155      8.148      8.394     -0.246  1
        1  1428  .     4     1     1     A   155   155   GLN    HA      H   155      4.147      4.694     -0.547  1
        1  1431  .     4     1     1     A   155   155   GLN     C      C   155    174.276    175.799     -1.523  1
        1  1432  .     4     1     1     A   155   155   GLN    CA      C   155     58.824     55.406      3.418  1
        1  1433  .     4     1     1     A   155   155   GLN    CB      C   155     28.299     28.928     -0.629  1
        1  1435  .     4     1     1     A   155   155   GLN     N      N   155    117.894    118.856     -0.962  1
        1  1436  .     4     1     1     A   156   156   ALA     H      H   156      8.471      8.005      0.466  1
        1  1437  .     4     1     1     A   156   156   ALA    HA      H   156      4.001      4.037     -0.036  1
        1  1441  .     4     1     1     A   156   156   ALA     C      C   156    175.962    179.201     -3.239  1
        1  1442  .     4     1     1     A   156   156   ALA    CA      C   156     54.082     54.970     -0.888  1
        1  1443  .     4     1     1     A   156   156   ALA    CB      C   156     16.962     18.457     -1.495  1
        1  1444  .     4     1     1     A   156   156   ALA     N      N   156    122.191    122.762     -0.571  1
        1  1445  .     4     1     1     A   157   157   LEU     H      H   157      7.411      7.936     -0.525  1
        1  1446  .     4     1     1     A   157   157   LEU    HA      H   157      4.445      4.253      0.192  1
        1  1455  .     4     1     1     A   157   157   LEU     C      C   157    177.450    177.544     -0.094  1
        1  1456  .     4     1     1     A   157   157   LEU    CA      C   157     56.861     55.412      1.449  1
        1  1457  .     4     1     1     A   157   157   LEU    CB      C   157     39.089     41.675     -2.586  1
        1  1461  .     4     1     1     A   157   157   LEU     N      N   157    115.763    118.926     -3.163  1
        1  1462  .     4     1     1     A   158   158   GLU     H      H   158      7.431      8.069     -0.638  1
        1  1463  .     4     1     1     A   158   158   GLU    HA      H   158      4.037      4.538     -0.501  1
        1  1466  .     4     1     1     A   158   158   GLU     C      C   158    176.422    178.687     -2.265  1
        1  1467  .     4     1     1     A   158   158   GLU    CA      C   158     57.749     57.576      0.173  1
        1  1468  .     4     1     1     A   158   158   GLU    CB      C   158     27.747     31.027     -3.280  1
        1  1470  .     4     1     1     A   158   158   GLU     N      N   158    120.766    119.631      1.135  1
        1  1471  .     4     1     1     A   159   159   VAL     H      H   159      8.562      8.136      0.426  1
        1  1472  .     4     1     1     A   159   159   VAL    HA      H   159      3.559      3.672     -0.113  1
        1  1480  .     4     1     1     A   159   159   VAL     C      C   159    175.076    178.241     -3.165  1
        1  1481  .     4     1     1     A   159   159   VAL    CA      C   159     65.658     66.455     -0.797  1
        1  1482  .     4     1     1     A   159   159   VAL    CB      C   159     29.148     31.430     -2.282  1
        1  1485  .     4     1     1     A   159   159   VAL     N      N   159    121.740    120.062      1.678  1
        1  1486  .     4     1     1     A   160   160   ILE     H      H   160      8.178      7.844      0.334  1
        1  1487  .     4     1     1     A   160   160   ILE    HA      H   160      4.075      3.885      0.190  1
        1  1497  .     4     1     1     A   160   160   ILE     C      C   160    173.787    177.913     -4.126  1
        1  1498  .     4     1     1     A   160   160   ILE    CA      C   160     65.908     62.798      3.110  1
        1  1499  .     4     1     1     A   160   160   ILE    CB      C   160     36.972     37.472     -0.500  1
        1  1503  .     4     1     1     A   160   160   ILE     N      N   160    120.760    120.254      0.506  1
        1  1504  .     4     1     1     A   161   161   LYS     H      H   161      7.193      8.090     -0.897  1
        1  1505  .     4     1     1     A   161   161   LYS    HA      H   161      3.912      3.983     -0.071  1
        1  1512  .     4     1     1     A   161   161   LYS     C      C   161    176.799    179.471     -2.672  1
        1  1513  .     4     1     1     A   161   161   LYS    CA      C   161     58.667     60.257     -1.590  1
        1  1514  .     4     1     1     A   161   161   LYS    CB      C   161     31.239     32.092     -0.853  1
        1  1518  .     4     1     1     A   161   161   LYS     N      N   161    116.861    122.772     -5.911  1
        1  1519  .     4     1     1     A   162   162   GLN     H      H   162      7.790      7.609      0.181  1
        1  1520  .     4     1     1     A   162   162   GLN    HA      H   162      4.134      4.130      0.004  1
        1  1524  .     4     1     1     A   162   162   GLN     C      C   162    177.484    178.567     -1.083  1
        1  1525  .     4     1     1     A   162   162   GLN    CA      C   162     57.675     58.486     -0.811  1
        1  1526  .     4     1     1     A   162   162   GLN    CB      C   162     28.092     28.667     -0.575  1
        1  1528  .     4     1     1     A   162   162   GLN     N      N   162    117.670    119.610     -1.940  1
        1  1529  .     4     1     1     A   163   163   LEU     H      H   163      9.170      8.202      0.968  1
        1  1530  .     4     1     1     A   163   163   LEU    HA      H   163      4.008      4.161     -0.153  1
        1  1536  .     4     1     1     A   163   163   LEU     C      C   163    176.612    178.368     -1.756  1
        1  1537  .     4     1     1     A   163   163   LEU    CA      C   163     56.170     57.670     -1.500  1
        1  1538  .     4     1     1     A   163   163   LEU    CB      C   163     39.480     41.795     -2.315  1
        1  1541  .     4     1     1     A   163   163   LEU     N      N   163    121.136    121.440     -0.304  1
        1  1542  .     4     1     1     A   164   164   LYS     H      H   164      7.951      8.127     -0.176  1
        1  1543  .     4     1     1     A   164   164   LYS    HA      H   164      4.217      4.462     -0.245  1
        1  1548  .     4     1     1     A   164   164   LYS     C      C   164    175.134    178.761     -3.627  1
        1  1549  .     4     1     1     A   164   164   LYS    CA      C   164     57.807     58.949     -1.142  1
        1  1550  .     4     1     1     A   164   164   LYS    CB      C   164     31.554     32.063     -0.509  1
        1  1554  .     4     1     1     A   164   164   LYS     N      N   164    119.409    119.249      0.160  1
        1  1555  .     4     1     1     A   165   165   GLU     H      H   165      7.242      7.803     -0.561  1
        1  1556  .     4     1     1     A   165   165   GLU    HA      H   165      4.288      4.184      0.104  1
        1  1559  .     4     1     1     A   165   165   GLU     C      C   165    174.618    177.252     -2.634  1
        1  1560  .     4     1     1     A   165   165   GLU    CA      C   165     56.263     58.763     -2.500  1
        1  1561  .     4     1     1     A   165   165   GLU    CB      C   165     28.711     29.379     -0.668  1
        1  1563  .     4     1     1     A   165   165   GLU     N      N   165    114.994    117.983     -2.989  1
        1  1564  .     4     1     1     A   166   166   LYS     H      H   166      7.874      7.816      0.058  1
        1  1565  .     4     1     1     A   166   166   LYS    HA      H   166      4.540      4.403      0.137  1
        1  1571  .     4     1     1     A   166   166   LYS     C      C   166    172.739    176.327     -3.588  1
        1  1572  .     4     1     1     A   166   166   LYS    CA      C   166     53.776     56.815     -3.039  1
        1  1573  .     4     1     1     A   166   166   LYS    CB      C   166     33.997     34.862     -0.865  1
        1  1577  .     4     1     1     A   166   166   LYS     N      N   166    116.569    117.686     -1.117  1
        1  1578  .     4     1     1     A   167   167   MET     H      H   167      8.481      8.280      0.201  1
        1  1579  .     4     1     1     A   167   167   MET    HA      H   167      4.583      4.818     -0.235  1
        1  1582  .     4     1     1     A   167   167   MET     C      C   167    170.377    174.195     -3.818  1
        1  1583  .     4     1     1     A   167   167   MET    CA      C   167     53.490     54.223     -0.733  1
        1  1584  .     4     1     1     A   167   167   MET    CB      C   167     34.504     35.840     -1.336  1
        1  1586  .     4     1     1     A   167   167   MET     N      N   167    118.723    119.069     -0.346  1
        1  1587  .     4     1     1     A   168   168   LYS    HA      H   168      4.579      4.927     -0.348  1
        1  1592  .     4     1     1     A   168   168   LYS     C      C   168    172.462    176.057     -3.595  1
        1  1593  .     4     1     1     A   168   168   LYS    CA      C   168     53.697     55.362     -1.665  1
        1  1594  .     4     1     1     A   168   168   LYS    CB      C   168     29.600     33.664     -4.064  1
        1  1598  .     4     1     1     A   169   169   ILE     H      H   169      8.538      8.948     -0.410  1
        1  1599  .     4     1     1     A   169   169   ILE    HA      H   169      4.773      5.073     -0.300  1
        1  1608  .     4     1     1     A   169   169   ILE     C      C   169    168.431    175.180     -6.749  1
        1  1609  .     4     1     1     A   169   169   ILE    CA      C   169     59.721     58.755      0.966  1
        1  1610  .     4     1     1     A   169   169   ILE    CB      C   169     38.392     41.870     -3.478  1
        1  1614  .     4     1     1     A   169   169   ILE     N      N   169    128.021    120.808      7.213  1
        1  1615  .     4     1     1     A   170   170   GLU     H      H   170      8.412      8.592     -0.180  1
        1  1616  .     4     1     1     A   170   170   GLU    HA      H   170      4.644      4.648     -0.004  1
        1  1619  .     4     1     1     A   170   170   GLU     C      C   170    172.368    176.256     -3.888  1
        1  1620  .     4     1     1     A   170   170   GLU    CA      C   170     52.787     56.664     -3.877  1
        1  1621  .     4     1     1     A   170   170   GLU    CB      C   170     32.394     31.090      1.304  1
        1  1623  .     4     1     1     A   170   170   GLU     N      N   170    123.325    123.069      0.256  1
        1  1624  .     4     1     1     A   171   171   ARG     H      H   171      9.231      9.028      0.203  1
        1  1625  .     4     1     1     A   171   171   ARG    HA      H   171      4.860      4.726      0.134  1
        1  1629  .     4     1     1     A   171   171   ARG     C      C   171    172.271    176.253     -3.982  1
        1  1630  .     4     1     1     A   171   171   ARG    CA      C   171     55.020     55.316     -0.296  1
        1  1631  .     4     1     1     A   171   171   ARG    CB      C   171     28.790     30.730     -1.940  1
        1  1634  .     4     1     1     A   171   171   ARG     N      N   171    126.852    119.174      7.678  1
        1  1635  .     4     1     1     A   172   172   ALA     H      H   172      7.988      7.221      0.767  1
        1  1636  .     4     1     1     A   172   172   ALA    HA      H   172      4.669      4.234      0.435  1
        1  1640  .     4     1     1     A   172   172   ALA     C      C   172    172.964    177.032     -4.068  1
        1  1641  .     4     1     1     A   172   172   ALA    CA      C   172     50.576     52.853     -2.277  1
        1  1642  .     4     1     1     A   172   172   ALA    CB      C   172     22.052     19.111      2.941  1
        1  1643  .     4     1     1     A   172   172   ALA     N      N   172    128.402    123.270      5.132  1
        1  1644  .     4     1     1     A   173   173   HIS     H      H   173      8.425      8.501     -0.076  1
        1  1645  .     4     1     1     A   173   173   HIS    HA      H   173      5.263      5.149      0.114  1
        1  1647  .     4     1     1     A   173   173   HIS     C      C   173    174.028    172.107      1.921  1
        1  1648  .     4     1     1     A   173   173   HIS    CA      C   173     53.728     54.663     -0.935  1
        1  1649  .     4     1     1     A   173   173   HIS    CB      C   173     31.708     31.793     -0.085  1
        1  1650  .     4     1     1     A   173   173   HIS     N      N   173    114.373    117.079     -2.706  1
        1  1651  .     4     1     1     A   174   174   MET     H      H   174      8.834      8.781      0.053  1
        1  1652  .     4     1     1     A   174   174   MET    HA      H   174      4.568      4.867     -0.299  1
        1  1655  .     4     1     1     A   174   174   MET     C      C   174    170.963    174.339     -3.376  1
        1  1656  .     4     1     1     A   174   174   MET    CA      C   174     53.908     53.658      0.250  1
        1  1657  .     4     1     1     A   174   174   MET    CB      C   174     34.486     36.214     -1.728  1
        1  1659  .     4     1     1     A   174   174   MET     N      N   174    118.543    119.974     -1.431  1
        1  1660  .     4     1     1     A   175   175   ARG     H      H   175      8.771      8.361      0.410  1
        1  1661  .     4     1     1     A   175   175   ARG    HA      H   175      5.425      4.999      0.426  1
        1  1665  .     4     1     1     A   175   175   ARG     C      C   175    171.898    174.862     -2.964  1
        1  1666  .     4     1     1     A   175   175   ARG    CA      C   175     53.717     54.578     -0.861  1
        1  1667  .     4     1     1     A   175   175   ARG    CB      C   175     29.054     33.377     -4.323  1
        1  1670  .     4     1     1     A   175   175   ARG     N      N   175    125.903    119.553      6.350  1
        1  1671  .     4     1     1     A   176   176   LEU     H      H   176      9.209      8.965      0.244  1
        1  1672  .     4     1     1     A   176   176   LEU    HA      H   176      5.354      5.161      0.193  1
        1  1674  .     4     1     1     A   176   176   LEU     C      C   176    172.183    175.544     -3.361  1
        1  1675  .     4     1     1     A   176   176   LEU    CA      C   176     51.228     53.457     -2.229  1
        1  1676  .     4     1     1     A   176   176   LEU    CB      C   176     44.036     45.688     -1.652  1
        1  1679  .     4     1     1     A   176   176   LEU     N      N   176    128.084    124.018      4.066  1
        1  1680  .     4     1     1     A   177   177   ARG     H      H   177      8.903      9.579     -0.676  1
        1  1681  .     4     1     1     A   177   177   ARG    HA      H   177      5.348      5.136      0.212  1
        1  1683  .     4     1     1     A   177   177   ARG     C      C   177    173.125    174.824     -1.699  1
        1  1684  .     4     1     1     A   177   177   ARG    CA      C   177     52.550     53.571     -1.021  1
        1  1685  .     4     1     1     A   177   177   ARG    CB      C   177     32.981     34.214     -1.233  1
        1  1688  .     4     1     1     A   177   177   ARG     N      N   177    119.685    120.202     -0.517  1
        1  1689  .     4     1     1     A   178   178   PHE     H      H   178      9.717      8.212      1.505  1
        1  1690  .     4     1     1     A   178   178   PHE    HA      H   178      5.854      5.721      0.133  1
        1  1693  .     4     1     1     A   178   178   PHE     C      C   178    172.329    173.207     -0.878  1
        1  1694  .     4     1     1     A   178   178   PHE    CA      C   178     51.782     55.631     -3.849  1
        1  1695  .     4     1     1     A   178   178   PHE    CB      C   178     39.576     42.825     -3.249  1
        1  1696  .     4     1     1     A   178   178   PHE     N      N   178    126.843    116.079     10.764  1
        1  1697  .     4     1     1     A   179   179   ILE     H      H   179      8.518      8.937     -0.419  1
        1  1698  .     4     1     1     A   179   179   ILE    HA      H   179      4.288      5.076     -0.788  1
        1  1708  .     4     1     1     A   179   179   ILE     C      C   179    172.939    175.054     -2.115  1
        1  1709  .     4     1     1     A   179   179   ILE    CA      C   179     59.753     59.764     -0.011  1
        1  1710  .     4     1     1     A   179   179   ILE    CB      C   179     36.482     40.070     -3.588  1
        1  1714  .     4     1     1     A   179   179   ILE     N      N   179    123.307    118.022      5.285  1
        1  1715  .     4     1     1     A   180   180   LEU     H      H   180      9.406      8.888      0.518  1
        1  1716  .     4     1     1     A   180   180   LEU    HA      H   180      5.188      5.033      0.155  1
        1  1726  .     4     1     1     A   180   180   LEU     C      C   180    170.511    174.551     -4.040  1
        1  1727  .     4     1     1     A   180   180   LEU    CA      C   180     49.594     51.147     -1.553  1
        1  1728  .     4     1     1     A   180   180   LEU    CB      C   180     42.062     44.453     -2.391  1
        1  1732  .     4     1     1     A   180   180   LEU     N      N   180    126.018    124.245      1.773  1
        1  1733  .     4     1     1     A   181   181   PRO    HA      H   181      4.839      4.478      0.361  1
        1  1737  .     4     1     1     A   181   181   PRO     C      C   181    176.107    176.699     -0.592  1
        1  1738  .     4     1     1     A   181   181   PRO    CA      C   181     60.909     62.349     -1.440  1
        1  1739  .     4     1     1     A   181   181   PRO    CB      C   181     30.544     33.648     -3.104  1
        1  1742  .     4     1     1     A   182   182   VAL     H      H   182      8.739      8.359      0.380  1
        1  1743  .     4     1     1     A   182   182   VAL    HA      H   182      3.764      3.637      0.127  1
        1  1751  .     4     1     1     A   182   182   VAL     C      C   182    175.219    177.602     -2.383  1
        1  1752  .     4     1     1     A   182   182   VAL    CA      C   182     65.371     65.863     -0.492  1
        1  1753  .     4     1     1     A   182   182   VAL    CB      C   182     30.500     31.771     -1.271  1
        1  1756  .     4     1     1     A   182   182   VAL     N      N   182    123.440    121.358      2.082  1
        1  1757  .     4     1     1     A   183   183   ASN     H      H   183      8.831      8.339      0.492  1
        1  1758  .     4     1     1     A   183   183   ASN    HA      H   183      4.583      4.364      0.219  1
        1  1761  .     4     1     1     A   183   183   ASN     C      C   183    174.626    177.732     -3.106  1
        1  1762  .     4     1     1     A   183   183   ASN    CA      C   183     54.866     56.711     -1.845  1
        1  1763  .     4     1     1     A   183   183   ASN    CB      C   183     36.279     39.737     -3.458  1
        1  1764  .     4     1     1     A   183   183   ASN     N      N   183    119.393    118.477      0.916  1
        1  1765  .     4     1     1     A   184   184   GLU    HA      H   184      4.470      4.045      0.425  1
        1  1769  .     4     1     1     A   184   184   GLU     C      C   184    175.575    179.849     -4.274  1
        1  1770  .     4     1     1     A   184   184   GLU    CA      C   184     56.750     59.350     -2.600  1
        1  1771  .     4     1     1     A   184   184   GLU    CB      C   184     28.092     29.245     -1.153  1
        1  1773  .     4     1     1     A   185   185   GLY     H      H   185      8.271      8.684     -0.413  1
        1  1774  .     4     1     1     A   185   185   GLY   HA2      H   185      3.615      3.684     -0.069  1
        1  1775  .     4     1     1     A   185   185   GLY   HA3      H   185      3.882      3.694      0.188  1
        1  1776  .     4     1     1     A   185   185   GLY     C      C   185    171.633    175.566     -3.933  1
        1  1777  .     4     1     1     A   185   185   GLY    CA      C   185     47.048     47.312     -0.264  1
        1  1778  .     4     1     1     A   185   185   GLY     N      N   185    108.749    109.797     -1.048  1
        1  1779  .     4     1     1     A   186   186   LYS     H      H   186      8.310      8.300      0.010  1
        1  1780  .     4     1     1     A   186   186   LYS    HA      H   186      4.061      3.973      0.088  1
        1  1785  .     4     1     1     A   186   186   LYS     C      C   186    176.640    178.977     -2.337  1
        1  1786  .     4     1     1     A   186   186   LYS    CA      C   186     59.098     59.099     -0.001  1
        1  1787  .     4     1     1     A   186   186   LYS    CB      C   186     30.920     32.189     -1.269  1
        1  1791  .     4     1     1     A   186   186   LYS     N      N   186    121.671    121.829     -0.158  1
        1  1792  .     4     1     1     A   187   187   LYS     H      H   187      7.656      7.780     -0.124  1
        1  1793  .     4     1     1     A   187   187   LYS    HA      H   187      4.217      4.066      0.151  1
        1  1799  .     4     1     1     A   187   187   LYS     C      C   187    176.667    179.077     -2.410  1
        1  1800  .     4     1     1     A   187   187   LYS    CA      C   187     57.279     58.989     -1.710  1
        1  1801  .     4     1     1     A   187   187   LYS    CB      C   187     31.045     31.837     -0.792  1
        1  1805  .     4     1     1     A   187   187   LYS     N      N   187    119.058    118.669      0.389  1
        1  1806  .     4     1     1     A   188   188   LEU     H      H   188      8.091      7.434      0.657  1
        1  1807  .     4     1     1     A   188   188   LEU    HA      H   188      4.105      4.316     -0.211  1
        1  1813  .     4     1     1     A   188   188   LEU     C      C   188    175.890    179.073     -3.183  1
        1  1814  .     4     1     1     A   188   188   LEU    CA      C   188     55.711     57.617     -1.906  1
        1  1815  .     4     1     1     A   188   188   LEU    CB      C   188     39.918     41.393     -1.475  1
        1  1818  .     4     1     1     A   188   188   LEU     N      N   188    120.825    117.194      3.631  1
        1  1819  .     4     1     1     A   189   189   LYS     H      H   189      8.416      8.316      0.100  1
        1  1820  .     4     1     1     A   189   189   LYS    HA      H   189      3.660      4.086     -0.426  1
        1  1828  .     4     1     1     A   189   189   LYS     C      C   189    175.572    178.299     -2.727  1
        1  1829  .     4     1     1     A   189   189   LYS    CA      C   189     59.490     59.256      0.234  1
        1  1830  .     4     1     1     A   189   189   LYS    CB      C   189     30.330     32.176     -1.846  1
        1  1834  .     4     1     1     A   189   189   LYS     N      N   189    119.609    119.170      0.439  1
        1  1835  .     4     1     1     A   190   190   GLU     H      H   190      7.484      7.705     -0.221  1
        1  1836  .     4     1     1     A   190   190   GLU    HA      H   190      4.091      4.229     -0.138  1
        1  1839  .     4     1     1     A   190   190   GLU     C      C   190    176.361    176.035      0.326  1
        1  1840  .     4     1     1     A   190   190   GLU    CA      C   190     57.609     56.543      1.066  1
        1  1841  .     4     1     1     A   190   190   GLU    CB      C   190     28.024     29.377     -1.353  1
        1  1843  .     4     1     1     A   190   190   GLU     N      N   190    116.231    116.402     -0.171  1
        1  1844  .     4     1     1     A   191   191   LYS     H      H   191      7.462      7.950     -0.488  1
        1  1845  .     4     1     1     A   191   191   LYS    HA      H   191      4.119      4.395     -0.276  1
        1  1850  .     4     1     1     A   191   191   LYS     C      C   191    174.820    177.597     -2.777  1
        1  1851  .     4     1     1     A   191   191   LYS    CA      C   191     56.851     57.312     -0.461  1
        1  1852  .     4     1     1     A   191   191   LYS    CB      C   191     31.614     34.779     -3.165  1
        1  1856  .     4     1     1     A   191   191   LYS     N      N   191    118.538    118.981     -0.443  1
        1  1857  .     4     1     1     A   192   192   LEU     H      H   192      7.971      8.245     -0.274  1
        1  1858  .     4     1     1     A   192   192   LEU    HA      H   192      4.045      4.191     -0.146  1
        1  1864  .     4     1     1     A   192   192   LEU     C      C   192    175.251    178.878     -3.627  1
        1  1865  .     4     1     1     A   192   192   LEU    CA      C   192     54.503     56.913     -2.410  1
        1  1866  .     4     1     1     A   192   192   LEU    CB      C   192     41.270     41.963     -0.693  1
        1  1870  .     4     1     1     A   192   192   LEU     N      N   192    116.344    119.949     -3.605  1
        1  1871  .     4     1     1     A   193   193   LYS     H      H   193      7.530      8.194     -0.664  1
        1  1872  .     4     1     1     A   193   193   LYS    HA      H   193      4.950      4.105      0.845  1
        1  1877  .     4     1     1     A   193   193   LYS     C      C   193    172.701    175.803     -3.102  1
        1  1878  .     4     1     1     A   193   193   LYS    CA      C   193     60.776     61.454     -0.678  1
        1  1879  .     4     1     1     A   193   193   LYS    CB      C   193     29.214     30.815     -1.601  1
        1  1883  .     4     1     1     A   193   193   LYS     N      N   193    119.202    117.937      1.265  1
        1  1884  .     4     1     1     A   194   194   PRO    HA      H   194      4.610      4.421      0.189  1
        1  1888  .     4     1     1     A   194   194   PRO     C      C   194    174.346    177.713     -3.367  1
        1  1889  .     4     1     1     A   194   194   PRO    CA      C   194     63.725     65.138     -1.413  1
        1  1890  .     4     1     1     A   194   194   PRO    CB      C   194     30.096     31.333     -1.237  1
        1  1893  .     4     1     1     A   195   195   LEU     H      H   195      7.987      7.424      0.563  1
        1  1894  .     4     1     1     A   195   195   LEU    HA      H   195      4.612      4.288      0.324  1
        1  1903  .     4     1     1     A   195   195   LEU     C      C   195    172.614    176.307     -3.693  1
        1  1904  .     4     1     1     A   195   195   LEU    CA      C   195     53.117     55.623     -2.506  1
        1  1905  .     4     1     1     A   195   195   LEU    CB      C   195     41.811     42.124     -0.313  1
        1  1908  .     4     1     1     A   195   195   LEU     N      N   195    117.481    116.651      0.830  1
        1  1909  .     4     1     1     A   196   196   ILE     H      H   196      7.383      8.053     -0.670  1
        1  1910  .     4     1     1     A   196   196   ILE    HA      H   196      4.463      3.807      0.656  1
        1  1919  .     4     1     1     A   196   196   ILE     C      C   196    172.840    175.898     -3.058  1
        1  1920  .     4     1     1     A   196   196   ILE    CA      C   196     59.028     62.520     -3.492  1
        1  1921  .     4     1     1     A   196   196   ILE    CB      C   196     39.634     36.077      3.557  1
        1  1925  .     4     1     1     A   196   196   ILE     N      N   196    117.296    116.705      0.591  1
        1  1926  .     4     1     1     A   197   197   LYS     H      H   197      8.462      8.150      0.312  1
        1  1927  .     4     1     1     A   197   197   LYS    HA      H   197      4.520      4.471      0.049  1
        1  1932  .     4     1     1     A   197   197   LYS     C      C   197    174.333    175.944     -1.611  1
        1  1933  .     4     1     1     A   197   197   LYS    CA      C   197     56.321     55.627      0.694  1
        1  1934  .     4     1     1     A   197   197   LYS    CB      C   197     30.577     32.651     -2.074  1
        1  1938  .     4     1     1     A   197   197   LYS     N      N   197    125.825    118.856      6.969  1
        1  1939  .     4     1     1     A   198   198   VAL     H      H   198      7.317      7.282      0.035  1
        1  1940  .     4     1     1     A   198   198   VAL    HA      H   198      4.314      4.953     -0.639  1
        1  1948  .     4     1     1     A   198   198   VAL     C      C   198    171.824    175.164     -3.340  1
        1  1949  .     4     1     1     A   198   198   VAL    CA      C   198     59.541     60.376     -0.835  1
        1  1950  .     4     1     1     A   198   198   VAL    CB      C   198     35.033     34.345      0.688  1
        1  1953  .     4     1     1     A   198   198   VAL     N      N   198    116.105    115.777      0.328  1
        1  1954  .     4     1     1     A   199   199   ILE     H      H   199      9.029      8.988      0.041  1
        1  1955  .     4     1     1     A   199   199   ILE    HA      H   199      4.155      4.179     -0.024  1
        1  1964  .     4     1     1     A   199   199   ILE     C      C   199    172.949    175.986     -3.037  1
        1  1965  .     4     1     1     A   199   199   ILE    CA      C   199     60.690     60.606      0.084  1
        1  1966  .     4     1     1     A   199   199   ILE    CB      C   199     36.188     38.163     -1.975  1
        1  1970  .     4     1     1     A   199   199   ILE     N      N   199    128.185    125.580      2.605  1
        1  1971  .     4     1     1     A   200   200   GLU     H      H   200      9.189      8.649      0.540  1
        1  1972  .     4     1     1     A   200   200   GLU    HA      H   200      4.147      4.461     -0.314  1
        1  1976  .     4     1     1     A   200   200   GLU     C      C   200    174.025    176.069     -2.044  1
        1  1977  .     4     1     1     A   200   200   GLU    CA      C   200     56.899     55.980      0.919  1
        1  1978  .     4     1     1     A   200   200   GLU    CB      C   200     29.822     27.781      2.041  1
        1  1980  .     4     1     1     A   200   200   GLU     N      N   200    130.065    127.897      2.168  1
        1  1981  .     4     1     1     A   201   201   SER     H      H   201      8.021      8.257     -0.236  1
        1  1982  .     4     1     1     A   201   201   SER    HA      H   201      4.562      4.726     -0.164  1
        1  1985  .     4     1     1     A   201   201   SER     C      C   201    169.028    173.022     -3.994  1
        1  1986  .     4     1     1     A   201   201   SER    CA      C   201     56.809     57.479     -0.670  1
        1  1987  .     4     1     1     A   201   201   SER    CB      C   201     63.449     64.368     -0.919  1
        1  1988  .     4     1     1     A   201   201   SER     N      N   201    111.738    120.066     -8.328  1
        1  1989  .     4     1     1     A   202   202   GLU     H      H   202      8.397      7.591      0.806  1
        1  1990  .     4     1     1     A   202   202   GLU    HA      H   202      4.875      4.943     -0.068  1
        1  1993  .     4     1     1     A   202   202   GLU     C      C   202    171.256    175.312     -4.056  1
        1  1994  .     4     1     1     A   202   202   GLU    CA      C   202     54.348     56.456     -2.108  1
        1  1995  .     4     1     1     A   202   202   GLU    CB      C   202     31.554     30.003      1.551  1
        1  1997  .     4     1     1     A   202   202   GLU     N      N   202    122.527    120.191      2.336  1
        1  1998  .     4     1     1     A   203   203   ASP     H      H   203      8.848      9.237     -0.389  1
        1  1999  .     4     1     1     A   203   203   ASP    HA      H   203      5.100      4.981      0.119  1
        1  2002  .     4     1     1     A   203   203   ASP     C      C   203    171.609    174.479     -2.870  1
        1  2003  .     4     1     1     A   203   203   ASP    CA      C   203     52.353     52.694     -0.341  1
        1  2004  .     4     1     1     A   203   203   ASP    CB      C   203     43.649     41.483      2.166  1
        1  2005  .     4     1     1     A   203   203   ASP     N      N   203    125.165    125.772     -0.607  1
        1  2006  .     4     1     1     A   204   204   TYR     H      H   204      9.137      9.051      0.086  1
        1  2007  .     4     1     1     A   204   204   TYR    HA      H   204      4.490      5.157     -0.667  1
        1  2011  .     4     1     1     A   204   204   TYR     C      C   204    172.712    174.934     -2.222  1
        1  2012  .     4     1     1     A   204   204   TYR    CA      C   204     57.070     57.234     -0.164  1
        1  2013  .     4     1     1     A   204   204   TYR    CB      C   204     37.196     40.594     -3.398  1
        1  2014  .     4     1     1     A   204   204   TYR     N      N   204    126.460    128.720     -2.260  1
        1  2015  .     4     1     1     A   205   205   GLY     H      H   205      7.859      7.637      0.222  1
        1  2016  .     4     1     1     A   205   205   GLY   HA2      H   205      3.821      4.212     -0.391  1
        1  2017  .     4     1     1     A   205   205   GLY     C      C   205    171.694    174.122     -2.428  1
        1  2018  .     4     1     1     A   205   205   GLY    CA      C   205     44.157     46.090     -1.933  1
        1  2019  .     4     1     1     A   205   205   GLY     N      N   205    115.684    112.304      3.380  1
        1  2020  .     4     1     1     A   206   206   GLN    HA      H   206      4.208      4.293     -0.085  1
        1  2024  .     4     1     1     A   206   206   GLN     C      C   206    173.877    175.704     -1.827  1
        1  2025  .     4     1     1     A   206   206   GLN    CA      C   206     57.232     56.195      1.037  1
        1  2026  .     4     1     1     A   206   206   GLN    CB      C   206     27.399     29.467     -2.068  1
        1  2028  .     4     1     1     A   207   207   GLN     H      H   207      8.116      7.729      0.387  1
        1  2029  .     4     1     1     A   207   207   GLN    HA      H   207      4.597      4.809     -0.212  1
        1  2031  .     4     1     1     A   207   207   GLN     C      C   207    171.227    173.660     -2.433  1
        1  2032  .     4     1     1     A   207   207   GLN    CA      C   207     52.993     54.303     -1.310  1
        1  2033  .     4     1     1     A   207   207   GLN    CB      C   207     30.290     31.457     -1.167  1
        1  2034  .     4     1     1     A   207   207   GLN     N      N   207    114.282    115.704     -1.422  1
        1  2035  .     4     1     1     A   208   208   LEU     H      H   208      9.142      8.707      0.435  1
        1  2036  .     4     1     1     A   208   208   LEU    HA      H   208      4.920      4.933     -0.013  1
        1  2041  .     4     1     1     A   208   208   LEU     C      C   208    171.300    174.824     -3.524  1
        1  2042  .     4     1     1     A   208   208   LEU    CA      C   208     52.916     53.837     -0.921  1
        1  2043  .     4     1     1     A   208   208   LEU    CB      C   208     41.411     43.271     -1.860  1
        1  2046  .     4     1     1     A   208   208   LEU     N      N   208    124.706    122.541      2.165  1
        1  2047  .     4     1     1     A   209   209   GLU     H      H   209      8.675      8.835     -0.160  1
        1  2048  .     4     1     1     A   209   209   GLU    HA      H   209      5.636      5.204      0.432  1
        1  2052  .     4     1     1     A   209   209   GLU     C      C   209    173.608    175.146     -1.538  1
        1  2053  .     4     1     1     A   209   209   GLU    CA      C   209     52.821     55.279     -2.458  1
        1  2054  .     4     1     1     A   209   209   GLU    CB      C   209     30.877     31.069     -0.192  1
        1  2056  .     4     1     1     A   209   209   GLU     N      N   209    127.316    127.476     -0.160  1
        1  2057  .     4     1     1     A   210   210   ILE     H      H   210      8.878      7.856      1.022  1
        1  2058  .     4     1     1     A   210   210   ILE    HA      H   210      4.681      4.686     -0.005  1
        1  2060  .     4     1     1     A   210   210   ILE     C      C   210    171.477    174.210     -2.733  1
        1  2061  .     4     1     1     A   210   210   ILE    CA      C   210     58.169     59.160     -0.991  1
        1  2062  .     4     1     1     A   210   210   ILE    CB      C   210     41.183     41.987     -0.804  1
        1  2063  .     4     1     1     A   210   210   ILE     N      N   210    128.030    127.326      0.704  1
        1  2064  .     4     1     1     A   211   211   VAL     H      H   211      8.528      8.690     -0.162  1
        1  2065  .     4     1     1     A   211   211   VAL    HA      H   211      4.651      4.565      0.086  1
        1  2073  .     4     1     1     A   211   211   VAL     C      C   211    173.709    176.182     -2.473  1
        1  2074  .     4     1     1     A   211   211   VAL    CA      C   211     59.884     61.617     -1.733  1
        1  2075  .     4     1     1     A   211   211   VAL    CB      C   211     30.390     32.858     -2.468  1
        1  2078  .     4     1     1     A   211   211   VAL     N      N   211    127.907    125.721      2.186  1
        1  2079  .     4     1     1     A   212   212   CYS     H      H   212      9.366      8.578      0.788  1
        1  2080  .     4     1     1     A   212   212   CYS    HA      H   212      5.439      4.910      0.529  1
        1  2081  .     4     1     1     A   212   212   CYS     C      C   212    167.724    174.054     -6.330  1
        1  2082  .     4     1     1     A   212   212   CYS    CA      C   212     54.047     58.257     -4.210  1
        1  2083  .     4     1     1     A   212   212   CYS    CB      C   212     31.992     27.841      4.151  1
        1  2084  .     4     1     1     A   212   212   CYS     N      N   212    122.958    125.074     -2.116  1
        1  2085  .     4     1     1     A   213   213   LEU     H      H   213      8.702      7.723      0.979  1
        1  2086  .     4     1     1     A   213   213   LEU    HA      H   213      5.678      5.058      0.620  1
        1  2088  .     4     1     1     A   213   213   LEU     C      C   213    174.568    175.505     -0.937  1
        1  2089  .     4     1     1     A   213   213   LEU    CA      C   213     51.639     53.587     -1.948  1
        1  2090  .     4     1     1     A   213   213   LEU    CB      C   213     43.128     45.157     -2.029  1
        1  2093  .     4     1     1     A   213   213   LEU     N      N   213    118.378    122.018     -3.640  1
        1  2094  .     4     1     1     A   214   214   ILE     H      H   214      8.897      8.908     -0.011  1
        1  2095  .     4     1     1     A   214   214   ILE    HA      H   214      4.159      4.826     -0.667  1
        1  2100  .     4     1     1     A   214   214   ILE     C      C   214    173.655    175.596     -1.941  1
        1  2101  .     4     1     1     A   214   214   ILE    CA      C   214     57.993     59.222     -1.229  1
        1  2102  .     4     1     1     A   214   214   ILE    CB      C   214     41.069     39.507      1.562  1
        1  2105  .     4     1     1     A   214   214   ILE     N      N   214    113.631    119.521     -5.890  1
        1  2106  .     4     1     1     A   215   215   ASP     H      H   215      9.514      8.510      1.004  1
        1  2107  .     4     1     1     A   215   215   ASP    HA      H   215      4.757      4.503      0.254  1
        1  2109  .     4     1     1     A   215   215   ASP     C      C   215    173.453    174.041     -0.588  1
        1  2110  .     4     1     1     A   215   215   ASP    CA      C   215     51.641     52.498     -0.857  1
        1  2111  .     4     1     1     A   215   215   ASP    CB      C   215     38.988     39.634     -0.646  1
        1  2112  .     4     1     1     A   215   215   ASP     N      N   215    124.289    122.190      2.099  1
        1  2113  .     4     1     1     A   216   216   PRO    HA      H   216      4.564      4.332      0.232  1
        1  2117  .     4     1     1     A   216   216   PRO     C      C   216    176.127    177.030     -0.903  1
        1  2118  .     4     1     1     A   216   216   PRO    CA      C   216     64.260     63.432      0.828  1
        1  2119  .     4     1     1     A   216   216   PRO    CB      C   216     32.207     32.492     -0.285  1
        1  2122  .     4     1     1     A   217   217   GLY     H      H   217      9.275      8.774      0.501  1
        1  2123  .     4     1     1     A   217   217   GLY   HA2      H   217      3.890      3.713      0.177  1
        1  2124  .     4     1     1     A   217   217   GLY   HA3      H   217      4.372      3.741      0.631  1
        1  2125  .     4     1     1     A   217   217   GLY     C      C   217    172.949    175.642     -2.693  1
        1  2126  .     4     1     1     A   217   217   GLY    CA      C   217     45.844     46.964     -1.120  1
        1  2127  .     4     1     1     A   217   217   GLY     N      N   217    103.955    109.660     -5.705  1
        1  2128  .     4     1     1     A   218   218   CYS     H      H   218      8.330      8.464     -0.134  1
        1  2129  .     4     1     1     A   218   218   CYS    HA      H   218      4.860      4.486      0.374  1
        1  2132  .     4     1     1     A   218   218   CYS     C      C   218    171.546    177.309     -5.763  1
        1  2133  .     4     1     1     A   218   218   CYS    CA      C   218     58.343     62.004     -3.661  1
        1  2134  .     4     1     1     A   218   218   CYS    CB      C   218     28.355     26.674      1.681  1
        1  2135  .     4     1     1     A   218   218   CYS     N      N   218    118.065    122.632     -4.567  1
        1  2136  .     4     1     1     A   219   219   PHE     H      H   219      8.035      8.226     -0.191  1
        1  2137  .     4     1     1     A   219   219   PHE    HA      H   219      3.823      4.059     -0.236  1
        1  2140  .     4     1     1     A   219   219   PHE     C      C   219    172.771    177.748     -4.977  1
        1  2141  .     4     1     1     A   219   219   PHE    CA      C   219     61.634     61.890     -0.256  1
        1  2142  .     4     1     1     A   219   219   PHE    CB      C   219     38.410     39.097     -0.687  1
        1  2143  .     4     1     1     A   219   219   PHE     N      N   219    121.053    123.312     -2.259  1
        1  2144  .     4     1     1     A   220   220   ARG     H      H   220      8.938      8.163      0.775  1
        1  2145  .     4     1     1     A   220   220   ARG    HA      H   220      3.828      3.974     -0.146  1
        1  2150  .     4     1     1     A   220   220   ARG     C      C   220    175.994    178.854     -2.860  1
        1  2151  .     4     1     1     A   220   220   ARG    CA      C   220     58.247     58.812     -0.565  1
        1  2152  .     4     1     1     A   220   220   ARG    CB      C   220     27.195     29.623     -2.428  1
        1  2155  .     4     1     1     A   220   220   ARG     N      N   220    118.949    118.883      0.066  1
        1  2156  .     4     1     1     A   221   221   GLU     H      H   221      8.598      8.023      0.575  1
        1  2157  .     4     1     1     A   221   221   GLU    HA      H   221      3.965      4.128     -0.163  1
        1  2161  .     4     1     1     A   221   221   GLU     C      C   221    176.611    179.187     -2.576  1
        1  2162  .     4     1     1     A   221   221   GLU    CA      C   221     58.222     58.990     -0.768  1
        1  2163  .     4     1     1     A   221   221   GLU    CB      C   221     28.352     30.088     -1.736  1
        1  2165  .     4     1     1     A   221   221   GLU     N      N   221    119.987    117.857      2.130  1
        1  2166  .     4     1     1     A   222   222   ILE     H      H   222      7.762      7.544      0.218  1
        1  2167  .     4     1     1     A   222   222   ILE    HA      H   222      4.653      3.920      0.733  1
        1  2176  .     4     1     1     A   222   222   ILE     C      C   222    173.689    177.215     -3.526  1
        1  2177  .     4     1     1     A   222   222   ILE    CA      C   222     64.701     62.621      2.080  1
        1  2178  .     4     1     1     A   222   222   ILE    CB      C   222     36.438     37.822     -1.384  1
        1  2182  .     4     1     1     A   222   222   ILE     N      N   222    120.772    119.983      0.789  1
        1  2183  .     4     1     1     A   223   223   ASP     H      H   223      8.218      8.234     -0.016  1
        1  2184  .     4     1     1     A   223   223   ASP    HA      H   223      4.030      4.089     -0.059  1
        1  2186  .     4     1     1     A   223   223   ASP     C      C   223    176.265    178.036     -1.771  1
        1  2187  .     4     1     1     A   223   223   ASP    CA      C   223     56.068     57.099     -1.031  1
        1  2188  .     4     1     1     A   223   223   ASP    CB      C   223     40.726     41.657     -0.931  1
        1  2189  .     4     1     1     A   223   223   ASP     N      N   223    120.390    122.104     -1.714  1
        1  2190  .     4     1     1     A   224   224   GLU     H      H   224      8.085      8.116     -0.031  1
        1  2191  .     4     1     1     A   224   224   GLU    HA      H   224      4.172      4.007      0.165  1
        1  2194  .     4     1     1     A   224   224   GLU     C      C   224    176.121    178.605     -2.484  1
        1  2195  .     4     1     1     A   224   224   GLU    CA      C   224     58.046     59.197     -1.151  1
        1  2196  .     4     1     1     A   224   224   GLU    CB      C   224     28.092     29.592     -1.500  1
        1  2198  .     4     1     1     A   224   224   GLU     N      N   224    117.060    118.257     -1.197  1
        1  2199  .     4     1     1     A   225   225   LEU     H      H   225      8.159      7.768      0.391  1
        1  2200  .     4     1     1     A   225   225   LEU    HA      H   225      4.217      4.207      0.010  1
        1  2206  .     4     1     1     A   225   225   LEU     C      C   225    176.562    178.905     -2.343  1
        1  2207  .     4     1     1     A   225   225   LEU    CA      C   225     57.781     56.225      1.556  1
        1  2208  .     4     1     1     A   225   225   LEU    CB      C   225     40.895     42.353     -1.458  1
        1  2211  .     4     1     1     A   225   225   LEU     N      N   225    122.623    116.167      6.456  1
        1  2212  .     4     1     1     A   226   226   ILE     H      H   226      8.424      7.777      0.647  1
        1  2213  .     4     1     1     A   226   226   ILE    HA      H   226      3.426      3.521     -0.095  1
        1  2222  .     4     1     1     A   226   226   ILE     C      C   226    176.999    178.295     -1.296  1
        1  2223  .     4     1     1     A   226   226   ILE    CA      C   226     64.030     65.116     -1.086  1
        1  2224  .     4     1     1     A   226   226   ILE    CB      C   226     35.299     37.150     -1.851  1
        1  2228  .     4     1     1     A   226   226   ILE     N      N   226    118.518    118.568     -0.050  1
        1  2229  .     4     1     1     A   227   227   LYS     H      H   227      7.917      8.663     -0.746  1
        1  2230  .     4     1     1     A   227   227   LYS    HA      H   227      3.932      4.050     -0.118  1
        1  2236  .     4     1     1     A   227   227   LYS     C      C   227    176.561    177.148     -0.587  1
        1  2237  .     4     1     1     A   227   227   LYS    CA      C   227     59.235     58.832      0.403  1
        1  2238  .     4     1     1     A   227   227   LYS    CB      C   227     30.863     32.202     -1.339  1
        1  2242  .     4     1     1     A   227   227   LYS     N      N   227    122.797    120.724      2.073  1
        1  2243  .     4     1     1     A   228   228   LYS     H      H   228      8.356      7.928      0.428  1
        1  2244  .     4     1     1     A   228   228   LYS    HA      H   228      4.175      4.397     -0.222  1
        1  2250  .     4     1     1     A   228   228   LYS     C      C   228    177.834    176.283      1.551  1
        1  2251  .     4     1     1     A   228   228   LYS    CA      C   228     58.183     56.941      1.242  1
        1  2252  .     4     1     1     A   228   228   LYS    CB      C   228     31.914     32.497     -0.583  1
        1  2256  .     4     1     1     A   228   228   LYS     N      N   228    119.256    116.722      2.534  1
        1  2257  .     4     1     1     A   229   229   GLU     H      H   229      8.856      7.928      0.928  1
        1  2258  .     4     1     1     A   229   229   GLU    HA      H   229      4.330      4.455     -0.125  1
        1  2262  .     4     1     1     A   229   229   GLU     C      C   229    175.509    177.858     -2.349  1
        1  2263  .     4     1     1     A   229   229   GLU    CA      C   229     56.883     55.730      1.153  1
        1  2264  .     4     1     1     A   229   229   GLU    CB      C   229     28.460     29.302     -0.842  1
        1  2266  .     4     1     1     A   229   229   GLU     N      N   229    116.789    120.891     -4.102  1
        1  2267  .     4     1     1     A   230   230   THR     H      H   230      7.647      8.340     -0.693  1
        1  2268  .     4     1     1     A   230   230   THR    HA      H   230      4.709      3.817      0.892  1
        1  2273  .     4     1     1     A   230   230   THR     C      C   230    173.020    176.339     -3.319  1
        1  2274  .     4     1     1     A   230   230   THR    CA      C   230     59.687     64.950     -5.263  1
        1  2275  .     4     1     1     A   230   230   THR    CB      C   230     68.392     68.281      0.111  1
        1  2277  .     4     1     1     A   230   230   THR     N      N   230    104.265    117.766    -13.501  1
        1  2278  .     4     1     1     A   231   231   LYS     H      H   231      7.980      7.527      0.453  1
        1  2279  .     4     1     1     A   231   231   LYS    HA      H   231      4.122      4.114      0.008  1
        1  2284  .     4     1     1     A   231   231   LYS     C      C   231    173.969    178.202     -4.233  1
        1  2285  .     4     1     1     A   231   231   LYS    CA      C   231     56.089     59.265     -3.176  1
        1  2286  .     4     1     1     A   231   231   LYS    CB      C   231     27.990     32.424     -4.434  1
        1  2290  .     4     1     1     A   231   231   LYS     N      N   231    122.617    121.331      1.286  1
        1  2291  .     4     1     1     A   232   232   GLY     H      H   232      8.422      7.917      0.505  1
        1  2292  .     4     1     1     A   232   232   GLY   HA2      H   232      3.850      3.987     -0.137  1
        1  2293  .     4     1     1     A   232   232   GLY   HA3      H   232      4.241      3.996      0.245  1
        1  2294  .     4     1     1     A   232   232   GLY     C      C   232    172.118    174.678     -2.560  1
        1  2295  .     4     1     1     A   232   232   GLY    CA      C   232     44.175     45.306     -1.131  1
        1  2296  .     4     1     1     A   232   232   GLY     N      N   232    104.710    106.657     -1.947  1
        1  2297  .     4     1     1     A   233   233   LYS     H      H   233      7.740      7.951     -0.211  1
        1  2298  .     4     1     1     A   233   233   LYS    HA      H   233      4.402      4.611     -0.209  1
        1  2303  .     4     1     1     A   233   233   LYS     C      C   233    175.542    175.855     -0.313  1
        1  2304  .     4     1     1     A   233   233   LYS    CA      C   233     55.349     57.417     -2.068  1
        1  2305  .     4     1     1     A   233   233   LYS    CB      C   233     31.186     35.609     -4.423  1
        1  2309  .     4     1     1     A   233   233   LYS     N      N   233    118.566    119.217     -0.651  1
        1  2310  .     4     1     1     A   234   234   GLY     H      H   234      8.329      8.240      0.089  1
        1  2311  .     4     1     1     A   234   234   GLY   HA2      H   234      3.868      4.047     -0.179  1
        1  2312  .     4     1     1     A   234   234   GLY   HA3      H   234      3.804      4.048     -0.244  1
        1  2313  .     4     1     1     A   234   234   GLY     C      C   234    169.001    172.995     -3.994  1
        1  2314  .     4     1     1     A   234   234   GLY    CA      C   234     42.904     44.186     -1.282  1
        1  2315  .     4     1     1     A   234   234   GLY     N      N   234    105.522    108.453     -2.931  1
        1  2316  .     4     1     1     A   235   235   SER     H      H   235      8.964      8.677      0.287  1
        1  2317  .     4     1     1     A   235   235   SER    HA      H   235      4.860      5.267     -0.407  1
        1  2319  .     4     1     1     A   235   235   SER     C      C   235    169.166    173.830     -4.664  1
        1  2320  .     4     1     1     A   235   235   SER    CA      C   235     55.833     57.670     -1.837  1
        1  2321  .     4     1     1     A   235   235   SER    CB      C   235     64.954     64.996     -0.042  1
        1  2322  .     4     1     1     A   235   235   SER     N      N   235    115.211    116.508     -1.297  1
        1  2323  .     4     1     1     A   236   236   LEU     H      H   236      8.531      8.621     -0.090  1
        1  2324  .     4     1     1     A   236   236   LEU    HA      H   236      5.439      5.015      0.424  1
        1  2334  .     4     1     1     A   236   236   LEU     C      C   236    172.647    176.206     -3.559  1
        1  2335  .     4     1     1     A   236   236   LEU    CA      C   236     53.002     53.783     -0.781  1
        1  2336  .     4     1     1     A   236   236   LEU    CB      C   236     44.258     43.599      0.659  1
        1  2340  .     4     1     1     A   236   236   LEU     N      N   236    122.614    125.142     -2.528  1
        1  2341  .     4     1     1     A   237   237   GLU     H      H   237      9.101      8.913      0.188  1
        1  2342  .     4     1     1     A   237   237   GLU    HA      H   237      4.742      4.687      0.055  1
        1  2345  .     4     1     1     A   237   237   GLU     C      C   237    172.315    174.905     -2.590  1
        1  2346  .     4     1     1     A   237   237   GLU    CA      C   237     53.359     55.491     -2.132  1
        1  2347  .     4     1     1     A   237   237   GLU    CB      C   237     32.718     34.232     -1.514  1
        1  2349  .     4     1     1     A   237   237   GLU     N      N   237    125.080    121.454      3.626  1
        1  2350  .     4     1     1     A   238   238   VAL     H      H   238      9.121      8.533      0.588  1
        1  2351  .     4     1     1     A   238   238   VAL    HA      H   238      4.235      4.612     -0.377  1
        1  2356  .     4     1     1     A   238   238   VAL     C      C   238    173.463    174.701     -1.238  1
        1  2357  .     4     1     1     A   238   238   VAL    CA      C   238     60.994     60.718      0.276  1
        1  2358  .     4     1     1     A   238   238   VAL    CB      C   238     29.587     33.263     -3.676  1
        1  2360  .     4     1     1     A   238   238   VAL     N      N   238    125.866    120.189      5.677  1
        1  2361  .     4     1     1     A   239   239   LEU     H      H   239      9.286      8.647      0.639  1
        1  2362  .     4     1     1     A   239   239   LEU    HA      H   239      4.358      4.489     -0.131  1
        1  2369  .     4     1     1     A   239   239   LEU     C      C   239    174.535    176.453     -1.918  1
        1  2370  .     4     1     1     A   239   239   LEU    CA      C   239     55.403     53.557      1.846  1
        1  2371  .     4     1     1     A   239   239   LEU    CB      C   239     40.253     41.407     -1.154  1
        1  2374  .     4     1     1     A   239   239   LEU     N      N   239    129.788    125.864      3.924  1
        1  2375  .     4     1     1     A   240   240   ASN     H      H   240      7.790      8.375     -0.585  1
        1  2376  .     4     1     1     A   240   240   ASN    HA      H   240      4.505      4.504      0.001  1
        1  2379  .     4     1     1     A   240   240   ASN     C      C   240    169.362    175.904     -6.542  1
        1  2380  .     4     1     1     A   240   240   ASN    CA      C   240     51.408     55.142     -3.734  1
        1  2381  .     4     1     1     A   240   240   ASN    CB      C   240     37.536     38.644     -1.108  1
        1  2382  .     4     1     1     A   240   240   ASN     N      N   240    111.355    125.296    -13.941  1
        1  2383  .     4     1     1     A   241   241   LEU     H      H   241      8.459      7.564      0.895  1
        1  2384  .     4     1     1     A   241   241   LEU     C      C   241    173.444    176.899     -3.455  1
        1  2385  .     4     1     1     A   241   241   LEU    CA      C   241     51.770     55.764     -3.994  1
        1  2386  .     4     1     1     A   241   241   LEU    CB      C   241     41.323     42.396     -1.073  1
        1  2387  .     4     1     1     A   241   241   LEU     N      N   241    117.449    121.584     -4.135  1
        1  2388  .     4     1     1     A   242   242   LYS     H      H   242      8.811      8.522      0.289  1
        1  2389  .     4     1     1     A   242   242   LYS    HA      H   242      4.681      4.559      0.122  1
        1  2395  .     4     1     1     A   242   242   LYS     C      C   242    171.925    176.692     -4.767  1
        1  2396  .     4     1     1     A   242   242   LYS    CA      C   242     53.312     55.739     -2.427  1
        1  2397  .     4     1     1     A   242   242   LYS    CB      C   242     34.615     33.841      0.774  1
        1  2401  .     4     1     1     A   242   242   LYS     N      N   242    124.000    122.801      1.199  1
        1  2402  .     4     1     1     A   243   243   ASP     H      H   243      8.621      8.269      0.352  1
        1  2403  .     4     1     1     A   243   243   ASP    HA      H   243      4.508      4.501      0.007  1
        1  2406  .     4     1     1     A   243   243   ASP     C      C   243    173.606    175.990     -2.384  1
        1  2407  .     4     1     1     A   243   243   ASP    CA      C   243     53.618     56.286     -2.668  1
        1  2408  .     4     1     1     A   243   243   ASP    CB      C   243     40.007     41.187     -1.180  1
        1  2409  .     4     1     1     A   243   243   ASP     N      N   243    126.709    117.521      9.188  1
        1  2410  .     4     1     1     A   244   244   VAL     H      H   244      8.267      7.547      0.720  1
        1  2411  .     4     1     1     A   244   244   VAL    HA      H   244      4.053      4.438     -0.385  1
        1  2419  .     4     1     1     A   244   244   VAL     C      C   244    173.460    173.314      0.146  1
        1  2420  .     4     1     1     A   244   244   VAL    CA      C   244     60.424     60.168      0.256  1
        1  2421  .     4     1     1     A   244   244   VAL    CB      C   244     31.294     34.439     -3.145  1
        1  2424  .     4     1     1     A   244   244   VAL     N      N   244    121.651    115.190      6.461  1
        1  2425  .     4     1     1     A   245   245   GLU     H      H   245      8.801      8.478      0.323  1
        1  2426  .     4     1     1     A   245   245   GLU    HA      H   245      4.357      4.722     -0.365  1
        1  2430  .     4     1     1     A   245   245   GLU     C      C   245    173.938    175.210     -1.272  1
        1  2431  .     4     1     1     A   245   245   GLU    CA      C   245     54.916     55.977     -1.061  1
        1  2432  .     4     1     1     A   245   245   GLU    CB      C   245     28.893     30.476     -1.583  1
        1  2434  .     4     1     1     A   245   245   GLU     N      N   245    127.333    126.105      1.228  1
        1  2435  .     4     1     1     A   246   246   GLU     H      H   246      8.629      8.997     -0.368  1
        1  2436  .     4     1     1     A   246   246   GLU    HA      H   246      4.234      5.218     -0.984  1
        1  2439  .     4     1     1     A   246   246   GLU     C      C   246    174.685    175.370     -0.685  1
        1  2440  .     4     1     1     A   246   246   GLU    CA      C   246     55.991     54.354      1.637  1
        1  2441  .     4     1     1     A   246   246   GLU    CB      C   246     28.888     33.243     -4.355  1
        1  2443  .     4     1     1     A   246   246   GLU     N      N   246    123.716    125.387     -1.671  1
        1  2444  .     4     1     1     A   247   247   GLY     H      H   247      8.634      8.419      0.215  1
        1  2445  .     4     1     1     A   247   247   GLY   HA2      H   247      4.255      4.251      0.004  1
        1  2446  .     4     1     1     A   247   247   GLY   HA3      H   247      4.023      4.251     -0.228  1
        1  2447  .     4     1     1     A   247   247   GLY     C      C   247    171.593    171.602     -0.009  1
        1  2448  .     4     1     1     A   247   247   GLY    CA      C   247     44.091     45.371     -1.280  1
        1  2449  .     4     1     1     A   247   247   GLY     N      N   247    110.465    111.172     -0.707  1
        1  2450  .     4     1     1     A   248   248   ASP     H      H   248      8.171      9.137     -0.966  1
        1  2451  .     4     1     1     A   248   248   ASP    HA      H   248      4.587      4.639     -0.052  1
        1  2454  .     4     1     1     A   248   248   ASP     C      C   248    173.879    176.723     -2.844  1
        1  2455  .     4     1     1     A   248   248   ASP    CA      C   248     53.495     53.279      0.216  1
        1  2456  .     4     1     1     A   248   248   ASP    CB      C   248     39.914     40.301     -0.387  1
        1  2457  .     4     1     1     A   248   248   ASP     N      N   248    121.059    119.564      1.495  1
        1  2458  .     4     1     1     A   249   249   GLU     H      H   249      8.386      8.282      0.104  1
        1  2459  .     4     1     1     A   249   249   GLU    HA      H   249      4.248      4.313     -0.065  1
        1  2462  .     4     1     1     A   249   249   GLU     C      C   249    173.413    176.795     -3.382  1
        1  2463  .     4     1     1     A   249   249   GLU    CA      C   249     55.242     56.032     -0.790  1
        1  2464  .     4     1     1     A   249   249   GLU    CB      C   249     28.619     29.389     -0.770  1
        1  2466  .     4     1     1     A   249   249   GLU     N      N   249    121.418    124.931     -3.513  1
        1  2467  .     4     1     1     A   250   250   LYS     H      H   250      8.194      7.962      0.232  1
        1  2468  .     4     1     1     A   250   250   LYS    HA      H   250      4.310      4.036      0.274  1
        1  2473  .     4     1     1     A   250   250   LYS     C      C   250    173.588    176.800     -3.212  1
        1  2474  .     4     1     1     A   250   250   LYS    CA      C   250     54.887     57.137     -2.250  1
        1  2475  .     4     1     1     A   250   250   LYS    CB      C   250     31.591     30.869      0.722  1
        1  2479  .     4     1     1     A   250   250   LYS     N      N   250    122.138    119.918      2.220  1
        1  2480  .     4     1     1     A   251   251   PHE     H      H   251      8.473      8.176      0.297  1
        1  2481  .     4     1     1     A   251   251   PHE    HA      H   251      4.599      4.298      0.301  1
        1  2485  .     4     1     1     A   251   251   PHE     C      C   251    171.914    177.262     -5.348  1
        1  2486  .     4     1     1     A   251   251   PHE    CA      C   251     56.374     61.460     -5.086  1
        1  2487  .     4     1     1     A   251   251   PHE    CB      C   251     37.799     39.706     -1.907  1
        1  2488  .     4     1     1     A   251   251   PHE     N      N   251    122.189    120.774      1.415  1
        1     1  .     5     1     1     A     5     5   ILE    HA      H     5      4.165      4.597     -0.432  1
        1    11  .     5     1     1     A     5     5   ILE     C      C     5    172.968    175.561     -2.593  1
        1    12  .     5     1     1     A     5     5   ILE    CA      C     5     59.721     60.155     -0.434  1
        1    13  .     5     1     1     A     5     5   ILE    CB      C     5     38.392     38.682     -0.290  1
        1    17  .     5     1     1     A     6     6   PHE     H      H     6      8.397      9.009     -0.612  1
        1    18  .     5     1     1     A     6     6   PHE    HA      H     6      4.776      4.737      0.039  1
        1    21  .     5     1     1     A     6     6   PHE     C      C     6    172.667    174.843     -2.176  1
        1    22  .     5     1     1     A     6     6   PHE    CA      C     6     56.139     59.184     -3.045  1
        1    23  .     5     1     1     A     6     6   PHE    CB      C     6     38.372     39.994     -1.622  1
        1    24  .     5     1     1     A     6     6   PHE     N      N     6    124.923    129.370     -4.447  1
        1    25  .     5     1     1     A     7     7   THR     H      H     7      8.157      8.164     -0.007  1
        1    26  .     5     1     1     A     7     7   THR    HA      H     7      4.618      5.067     -0.449  1
        1    32  .     5     1     1     A     7     7   THR     C      C     7    169.916    174.648     -4.732  1
        1    33  .     5     1     1     A     7     7   THR    CA      C     7     58.064     59.092     -1.028  1
        1    34  .     5     1     1     A     7     7   THR    CB      C     7     68.392     69.919     -1.527  1
        1    36  .     5     1     1     A     7     7   THR     N      N     7    120.295    115.321      4.974  1
        1    37  .     5     1     1     A     8     8   PRO    HA      H     8      4.435      4.655     -0.220  1
        1    41  .     5     1     1     A     8     8   PRO     C      C     8    174.592    176.359     -1.767  1
        1    42  .     5     1     1     A     8     8   PRO    CA      C     8     62.242     63.714     -1.472  1
        1    43  .     5     1     1     A     8     8   PRO    CB      C     8     31.025     32.753     -1.728  1
        1    46  .     5     1     1     A     9     9   THR     H      H     9      8.166      8.002      0.164  1
        1    47  .     5     1     1     A     9     9   THR    HA      H     9      4.340      3.952      0.388  1
        1    53  .     5     1     1     A     9     9   THR     C      C     9    171.896    173.192     -1.296  1
        1    54  .     5     1     1     A     9     9   THR    CA      C     9     60.717     62.352     -1.635  1
        1    55  .     5     1     1     A     9     9   THR    CB      C     9     68.255     67.143      1.112  1
        1    57  .     5     1     1     A     9     9   THR     N      N     9    113.045    111.195      1.850  1
        1    58  .     5     1     1     A    11    11   GLN     H      H    11      8.340      8.865     -0.525  1
        1    59  .     5     1     1     A    11    11   GLN    HA      H    11      4.424      4.269      0.155  1
        1    62  .     5     1     1     A    11    11   GLN     C      C    11    173.121    176.375     -3.254  1
        1    63  .     5     1     1     A    11    11   GLN    CA      C    11     54.479     58.338     -3.859  1
        1    64  .     5     1     1     A    11    11   GLN    CB      C    11     28.208     28.144      0.064  1
        1    66  .     5     1     1     A    11    11   GLN     N      N    11    120.808    121.669     -0.861  1
        1    67  .     5     1     1     A    12    12   ILE     H      H    12      8.170      8.120      0.050  1
        1    68  .     5     1     1     A    12    12   ILE    HA      H    12      4.149      4.251     -0.102  1
        1    78  .     5     1     1     A    12    12   ILE     C      C    12    173.063    174.592     -1.529  1
        1    79  .     5     1     1     A    12    12   ILE    CA      C    12     59.786     60.823     -1.037  1
        1    80  .     5     1     1     A    12    12   ILE    CB      C    12     37.130     39.126     -1.996  1
        1    84  .     5     1     1     A    12    12   ILE     N      N    12    123.006    118.267      4.739  1
        1    85  .     5     1     1     A    13    13   ARG     H      H    13      8.537      8.145      0.392  1
        1    86  .     5     1     1     A    13    13   ARG    HA      H    13      4.436      4.708     -0.272  1
        1    92  .     5     1     1     A    13    13   ARG     C      C    13    173.267    175.508     -2.241  1
        1    93  .     5     1     1     A    13    13   ARG    CA      C    13     54.195     54.012      0.183  1
        1    94  .     5     1     1     A    13    13   ARG    CB      C    13     28.976     34.372     -5.396  1
        1    97  .     5     1     1     A    13    13   ARG     N      N    13    126.726    125.061      1.665  1
        1    98  .     5     1     1     A    14    14   LEU     H      H    14      8.419      8.553     -0.134  1
        1    99  .     5     1     1     A    14    14   LEU    HA      H    14      4.355      4.478     -0.123  1
        1   105  .     5     1     1     A    14    14   LEU     C      C    14    174.615    176.937     -2.322  1
        1   106  .     5     1     1     A    14    14   LEU    CA      C    14     53.594     54.462     -0.868  1
        1   107  .     5     1     1     A    14    14   LEU    CB      C    14     40.243     39.972      0.271  1
        1   110  .     5     1     1     A    14    14   LEU     N      N    14    124.961    123.541      1.420  1
        1   111  .     5     1     1     A    15    15   THR     H      H    15      8.215      8.192      0.023  1
        1   112  .     5     1     1     A    15    15   THR    HA      H    15      4.426      4.681     -0.255  1
        1   118  .     5     1     1     A    15    15   THR     C      C    15    171.344    174.008     -2.664  1
        1   119  .     5     1     1     A    15    15   THR    CA      C    15     60.127     60.758     -0.631  1
        1   120  .     5     1     1     A    15    15   THR    CB      C    15     68.736     70.293     -1.557  1
        1   122  .     5     1     1     A    15    15   THR     N      N    15    114.107    111.258      2.849  1
        1   123  .     5     1     1     A    16    16   ASN    HA      H    16      4.682      4.945     -0.263  1
        1   125  .     5     1     1     A    16    16   ASN     C      C    16    171.980    173.920     -1.940  1
        1   126  .     5     1     1     A    16    16   ASN    CA      C    16     52.243     52.368     -0.125  1
        1   127  .     5     1     1     A    16    16   ASN    CB      C    16     37.030     39.209     -2.179  1
        1   128  .     5     1     1     A    17    17   VAL     H      H    17      7.994      7.522      0.472  1
        1   129  .     5     1     1     A    17    17   VAL    HA      H    17      4.271      5.153     -0.882  1
        1   137  .     5     1     1     A    17    17   VAL     C      C    17    172.436    174.442     -2.006  1
        1   138  .     5     1     1     A    17    17   VAL    CA      C    17     60.442     60.069      0.373  1
        1   139  .     5     1     1     A    17    17   VAL    CB      C    17     32.449     33.754     -1.305  1
        1   142  .     5     1     1     A    17    17   VAL     N      N    17    118.867    116.760      2.107  1
        1   143  .     5     1     1     A    18    18   ALA     H      H    18      8.680      9.131     -0.451  1
        1   144  .     5     1     1     A    18    18   ALA    HA      H    18      4.788      5.056     -0.268  1
        1   148  .     5     1     1     A    18    18   ALA     C      C    18    172.551    175.682     -3.131  1
        1   149  .     5     1     1     A    18    18   ALA    CA      C    18     48.985     50.432     -1.447  1
        1   150  .     5     1     1     A    18    18   ALA    CB      C    18     19.670     20.965     -1.295  1
        1   151  .     5     1     1     A    18    18   ALA     N      N    18    129.602    125.416      4.186  1
        1   152  .     5     1     1     A    19    19   VAL     H      H    19      8.831      8.862     -0.031  1
        1   153  .     5     1     1     A    19    19   VAL    HA      H    19      4.754      4.544      0.210  1
        1   161  .     5     1     1     A    19    19   VAL     C      C    19    172.934    174.922     -1.988  1
        1   162  .     5     1     1     A    19    19   VAL    CA      C    19     60.372     62.402     -2.030  1
        1   163  .     5     1     1     A    19    19   VAL    CB      C    19     32.107     31.480      0.627  1
        1   166  .     5     1     1     A    19    19   VAL     N      N    19    125.509    123.695      1.814  1
        1   167  .     5     1     1     A    20    20   VAL     H      H    20      8.026      9.237     -1.211  1
        1   168  .     5     1     1     A    20    20   VAL    HA      H    20      4.647      5.139     -0.492  1
        1   176  .     5     1     1     A    20    20   VAL     C      C    20    171.515    174.839     -3.324  1
        1   177  .     5     1     1     A    20    20   VAL    CA      C    20     59.641     59.977     -0.336  1
        1   178  .     5     1     1     A    20    20   VAL    CB      C    20     30.924     34.203     -3.279  1
        1   181  .     5     1     1     A    20    20   VAL     N      N    20    127.294    128.841     -1.547  1
        1   182  .     5     1     1     A    21    21   ARG     H      H    21      8.582      8.874     -0.292  1
        1   183  .     5     1     1     A    21    21   ARG    HA      H    21      5.596      5.370      0.226  1
        1   187  .     5     1     1     A    21    21   ARG     C      C    21    172.322    174.488     -2.166  1
        1   188  .     5     1     1     A    21    21   ARG    CA      C    21     52.727     54.447     -1.720  1
        1   189  .     5     1     1     A    21    21   ARG    CB      C    21     34.300     33.182      1.118  1
        1   192  .     5     1     1     A    21    21   ARG     N      N    21    126.647    127.189     -0.542  1
        1   193  .     5     1     1     A    22    22   MET     H      H    22      9.743      9.573      0.170  1
        1   194  .     5     1     1     A    22    22   MET    HA      H    22      4.947      5.030     -0.083  1
        1   198  .     5     1     1     A    22    22   MET     C      C    22    170.551    174.608     -4.057  1
        1   199  .     5     1     1     A    22    22   MET    CA      C    22     53.911     54.107     -0.196  1
        1   200  .     5     1     1     A    22    22   MET    CB      C    22     38.187     34.747      3.440  1
        1   202  .     5     1     1     A    22    22   MET     N      N    22    126.423    123.759      2.664  1
        1   203  .     5     1     1     A    23    23   LYS     H      H    23      8.875      8.854      0.021  1
        1   204  .     5     1     1     A    23    23   LYS    HA      H    23      5.420      4.678      0.742  1
        1   210  .     5     1     1     A    23    23   LYS     C      C    23    173.567    175.996     -2.429  1
        1   211  .     5     1     1     A    23    23   LYS    CA      C    23     53.676     56.027     -2.351  1
        1   212  .     5     1     1     A    23    23   LYS    CB      C    23     32.154     33.253     -1.099  1
        1   216  .     5     1     1     A    23    23   LYS     N      N    23    127.321    126.545      0.776  1
        1   217  .     5     1     1     A    24    24   ARG     H      H    24      9.025      8.642      0.383  1
        1   218  .     5     1     1     A    24    24   ARG    HA      H    24      4.523      4.714     -0.191  1
        1   222  .     5     1     1     A    24    24   ARG     C      C    24    171.962    176.709     -4.747  1
        1   223  .     5     1     1     A    24    24   ARG    CA      C    24     54.029     54.049     -0.020  1
        1   224  .     5     1     1     A    24    24   ARG    CB      C    24     31.860     33.219     -1.359  1
        1   227  .     5     1     1     A    24    24   ARG     N      N    24    126.408    125.072      1.336  1
        1   228  .     5     1     1     A    25    25   ALA    HA      H    25      4.069      4.001      0.068  1
        1   232  .     5     1     1     A    25    25   ALA     C      C    25    174.490    179.627     -5.137  1
        1   233  .     5     1     1     A    25    25   ALA    CA      C    25     51.411     55.114     -3.703  1
        1   234  .     5     1     1     A    25    25   ALA    CB      C    25     15.456     18.263     -2.807  1
        1   235  .     5     1     1     A    26    26   GLY     H      H    26      8.754      8.246      0.508  1
        1   236  .     5     1     1     A    26    26   GLY   HA2      H    26      3.622      3.812     -0.190  1
        1   237  .     5     1     1     A    26    26   GLY   HA3      H    26      4.146      3.835      0.311  1
        1   238  .     5     1     1     A    26    26   GLY     C      C    26    171.198    174.431     -3.233  1
        1   239  .     5     1     1     A    26    26   GLY    CA      C    26     44.099     47.074     -2.975  1
        1   240  .     5     1     1     A    26    26   GLY     N      N    26    104.595    105.969     -1.374  1
        1   241  .     5     1     1     A    27    27   LYS     H      H    27      7.984      7.556      0.428  1
        1   242  .     5     1     1     A    27    27   LYS    HA      H    27      4.536      4.638     -0.102  1
        1   248  .     5     1     1     A    27    27   LYS     C      C    27    170.995    173.518     -2.523  1
        1   249  .     5     1     1     A    27    27   LYS    CA      C    27     53.228     54.943     -1.715  1
        1   250  .     5     1     1     A    27    27   LYS    CB      C    27     34.198     36.012     -1.814  1
        1   254  .     5     1     1     A    27    27   LYS     N      N    27    122.568    118.362      4.206  1
        1   255  .     5     1     1     A    28    28   ARG     H      H    28      7.800      8.086     -0.286  1
        1   256  .     5     1     1     A    28    28   ARG    HA      H    28      4.629      4.797     -0.168  1
        1   262  .     5     1     1     A    28    28   ARG     C      C    28    170.942    175.236     -4.294  1
        1   263  .     5     1     1     A    28    28   ARG    CA      C    28     54.131     55.495     -1.364  1
        1   264  .     5     1     1     A    28    28   ARG    CB      C    28     31.619     31.313      0.306  1
        1   267  .     5     1     1     A    28    28   ARG     N      N    28    121.563    122.739     -1.176  1
        1   268  .     5     1     1     A    29    29   PHE     H      H    29      8.574      8.859     -0.285  1
        1   269  .     5     1     1     A    29    29   PHE    HA      H    29      5.456      5.367      0.089  1
        1   272  .     5     1     1     A    29    29   PHE     C      C    29    171.878    174.917     -3.039  1
        1   273  .     5     1     1     A    29    29   PHE    CA      C    29     54.999     56.461     -1.462  1
        1   274  .     5     1     1     A    29    29   PHE    CB      C    29     42.129     41.683      0.446  1
        1   275  .     5     1     1     A    29    29   PHE     N      N    29    120.600    119.406      1.194  1
        1   276  .     5     1     1     A    30    30   GLU     H      H    30      9.608      9.141      0.467  1
        1   277  .     5     1     1     A    30    30   GLU    HA      H    30      5.721      5.705      0.016  1
        1   281  .     5     1     1     A    30    30   GLU     C      C    30    172.265    175.518     -3.253  1
        1   282  .     5     1     1     A    30    30   GLU    CA      C    30     52.811     55.454     -2.643  1
        1   283  .     5     1     1     A    30    30   GLU    CB      C    30     34.789     32.137      2.652  1
        1   285  .     5     1     1     A    30    30   GLU     N      N    30    120.157    122.576     -2.419  1
        1   286  .     5     1     1     A    31    31   ILE     H      H    31      8.523      9.192     -0.669  1
        1   287  .     5     1     1     A    31    31   ILE    HA      H    31      5.097      5.008      0.089  1
        1   295  .     5     1     1     A    31    31   ILE     C      C    31    170.664    174.671     -4.007  1
        1   296  .     5     1     1     A    31    31   ILE    CA      C    31     58.025     59.680     -1.655  1
        1   297  .     5     1     1     A    31    31   ILE    CB      C    31     39.473     41.866     -2.393  1
        1   300  .     5     1     1     A    31    31   ILE     N      N    31    112.526    124.561    -12.035  1
        1   301  .     5     1     1     A    32    32   ALA     H      H    32      9.620      8.585      1.035  1
        1   302  .     5     1     1     A    32    32   ALA    HA      H    32      4.631      5.185     -0.554  1
        1   306  .     5     1     1     A    32    32   ALA     C      C    32    173.355    176.685     -3.330  1
        1   307  .     5     1     1     A    32    32   ALA    CA      C    32     49.195     50.531     -1.336  1
        1   308  .     5     1     1     A    32    32   ALA    CB      C    32     19.834     19.941     -0.107  1
        1   309  .     5     1     1     A    32    32   ALA     N      N    32    124.798    128.408     -3.610  1
        1   310  .     5     1     1     A    33    33   CYS     H      H    33      8.804      8.505      0.299  1
        1   311  .     5     1     1     A    33    33   CYS    HA      H    33      5.235      4.910      0.325  1
        1   313  .     5     1     1     A    33    33   CYS     C      C    33    173.119    174.307     -1.188  1
        1   314  .     5     1     1     A    33    33   CYS    CA      C    33     55.808     56.795     -0.987  1
        1   315  .     5     1     1     A    33    33   CYS    CB      C    33     30.342     28.914      1.428  1
        1   316  .     5     1     1     A    33    33   CYS     N      N    33    120.132    122.842     -2.710  1
        1   317  .     5     1     1     A    34    34   TYR     H      H    34      8.821      8.161      0.660  1
        1   318  .     5     1     1     A    34    34   TYR    HA      H    34      4.710      4.675      0.035  1
        1   322  .     5     1     1     A    34    34   TYR    CA      C    34     57.744     58.057     -0.313  1
        1   323  .     5     1     1     A    34    34   TYR    CB      C    34     37.283     38.948     -1.665  1
        1   324  .     5     1     1     A    34    34   TYR     N      N    34    123.891    119.527      4.364  1
        1   325  .     5     1     1     A    38    38   VAL    HA      H    38      3.600      3.936     -0.336  1
        1   333  .     5     1     1     A    38    38   VAL     C      C    38    175.247    177.367     -2.120  1
        1   334  .     5     1     1     A    38    38   VAL    CA      C    38     65.603     64.661      0.942  1
        1   335  .     5     1     1     A    38    38   VAL    CB      C    38     29.587     31.604     -2.017  1
        1   338  .     5     1     1     A    39    39   VAL     H      H    39      8.565      7.641      0.924  1
        1   339  .     5     1     1     A    39    39   VAL    HA      H    39      3.858      3.821      0.037  1
        1   344  .     5     1     1     A    39    39   VAL     C      C    39    176.494    177.651     -1.157  1
        1   345  .     5     1     1     A    39    39   VAL    CA      C    39     65.202     66.367     -1.165  1
        1   346  .     5     1     1     A    39    39   VAL    CB      C    39     29.894     31.563     -1.669  1
        1   348  .     5     1     1     A    39    39   VAL     N      N    39    120.548    120.431      0.117  1
        1   349  .     5     1     1     A    40    40   GLY     H      H    40      8.151      7.885      0.266  1
        1   350  .     5     1     1     A    40    40   GLY   HA2      H    40      4.025      4.005      0.020  1
        1   351  .     5     1     1     A    40    40   GLY     C      C    40    173.965    175.188     -1.223  1
        1   352  .     5     1     1     A    40    40   GLY    CA      C    40     45.265     45.364     -0.099  1
        1   353  .     5     1     1     A    40    40   GLY     N      N    40    109.954    107.761      2.193  1
        1   354  .     5     1     1     A    41    41   TRP     H      H    41      8.289      7.885      0.404  1
        1   355  .     5     1     1     A    41    41   TRP    HA      H    41      4.712      4.342      0.370  1
        1   359  .     5     1     1     A    41    41   TRP    CA      C    41     59.501     59.995     -0.494  1
        1   360  .     5     1     1     A    41    41   TRP    CB      C    41     28.299     30.248     -1.949  1
        1   362  .     5     1     1     A    41    41   TRP     N      N    41    124.694    121.745      2.949  1
        1   364  .     5     1     1     A    42    42   ARG    HA      H    42      4.050      3.902      0.148  1
        1   365  .     5     1     1     A    42    42   ARG     C      C    42    175.151    177.389     -2.238  1
        1   366  .     5     1     1     A    42    42   ARG    CA      C    42     58.247     57.516      0.731  1
        1   367  .     5     1     1     A    43    43   SER     H      H    43      8.292      8.025      0.267  1
        1   368  .     5     1     1     A    43    43   SER    HA      H    43      4.498      4.638     -0.140  1
        1   370  .     5     1     1     A    43    43   SER     C      C    43    172.447    173.787     -1.340  1
        1   371  .     5     1     1     A    43    43   SER    CA      C    43     57.331     58.444     -1.113  1
        1   372  .     5     1     1     A    43    43   SER    CB      C    43     62.514     63.974     -1.460  1
        1   373  .     5     1     1     A    43    43   SER     N      N    43    112.538    113.217     -0.679  1
        1   374  .     5     1     1     A    44    44   GLY     H      H    44      7.490      7.483      0.007  1
        1   375  .     5     1     1     A    44    44   GLY   HA2      H    44      3.741      4.044     -0.303  1
        1   376  .     5     1     1     A    44    44   GLY   HA3      H    44      4.075      4.058      0.017  1
        1   377  .     5     1     1     A    44    44   GLY     C      C    44    171.233    171.373     -0.140  1
        1   378  .     5     1     1     A    44    44   GLY    CA      C    44     43.961     46.156     -2.195  1
        1   379  .     5     1     1     A    44    44   GLY     N      N    44    110.445    107.937      2.508  1
        1   380  .     5     1     1     A    45    45   VAL     H      H    45      7.788      8.413     -0.625  1
        1   381  .     5     1     1     A    45    45   VAL    HA      H    45      3.935      4.768     -0.833  1
        1   386  .     5     1     1     A    45    45   VAL     C      C    45    173.664    174.902     -1.238  1
        1   387  .     5     1     1     A    45    45   VAL    CA      C    45     62.484     61.183      1.301  1
        1   388  .     5     1     1     A    45    45   VAL    CB      C    45     31.196     34.056     -2.860  1
        1   391  .     5     1     1     A    45    45   VAL     N      N    45    118.286    121.299     -3.013  1
        1   392  .     5     1     1     A    46    46   GLU     H      H    46      7.112      8.807     -1.695  1
        1   393  .     5     1     1     A    46    46   GLU    HA      H    46      4.409      4.910     -0.501  1
        1   397  .     5     1     1     A    46    46   GLU     C      C    46    172.428    175.787     -3.359  1
        1   398  .     5     1     1     A    46    46   GLU    CA      C    46     53.118     54.693     -1.575  1
        1   399  .     5     1     1     A    46    46   GLU    CB      C    46     29.067     33.706     -4.639  1
        1   401  .     5     1     1     A    46    46   GLU     N      N    46    120.995    125.462     -4.467  1
        1   402  .     5     1     1     A    47    47   LYS     H      H    47      8.403      8.724     -0.321  1
        1   403  .     5     1     1     A    47    47   LYS    HA      H    47      4.276      4.920     -0.644  1
        1   408  .     5     1     1     A    47    47   LYS     C      C    47    173.760    175.661     -1.901  1
        1   409  .     5     1     1     A    47    47   LYS    CA      C    47     54.213     54.340     -0.127  1
        1   410  .     5     1     1     A    47    47   LYS    CB      C    47     31.870     33.775     -1.905  1
        1   414  .     5     1     1     A    47    47   LYS     N      N    47    122.532    118.247      4.285  1
        1   415  .     5     1     1     A    48    48   ASP     H      H    48      9.063      8.487      0.576  1
        1   416  .     5     1     1     A    48    48   ASP    HA      H    48      5.017      4.673      0.344  1
        1   418  .     5     1     1     A    48    48   ASP     C      C    48    174.220    177.818     -3.598  1
        1   419  .     5     1     1     A    48    48   ASP    CA      C    48     51.624     54.831     -3.207  1
        1   420  .     5     1     1     A    48    48   ASP    CB      C    48     40.158     42.361     -2.203  1
        1   421  .     5     1     1     A    48    48   ASP     N      N    48    122.979    120.956      2.023  1
        1   422  .     5     1     1     A    49    49   LEU     H      H    49      9.041      8.623      0.418  1
        1   423  .     5     1     1     A    49    49   LEU    HA      H    49      3.749      3.902     -0.153  1
        1   432  .     5     1     1     A    49    49   LEU     C      C    49    176.061    178.847     -2.786  1
        1   433  .     5     1     1     A    49    49   LEU    CA      C    49     56.362     57.124     -0.762  1
        1   434  .     5     1     1     A    49    49   LEU    CB      C    49     40.772     41.561     -0.789  1
        1   438  .     5     1     1     A    49    49   LEU     N      N    49    129.154    123.863      5.291  1
        1   439  .     5     1     1     A    50    50   ASP     H      H    50      8.544      8.598     -0.054  1
        1   440  .     5     1     1     A    50    50   ASP    HA      H    50      4.799      4.240      0.559  1
        1   442  .     5     1     1     A    50    50   ASP     C      C    50    174.416    179.019     -4.603  1
        1   443  .     5     1     1     A    50    50   ASP    CA      C    50     55.379     57.956     -2.577  1
        1   444  .     5     1     1     A    50    50   ASP    CB      C    50     39.056     41.092     -2.036  1
        1   445  .     5     1     1     A    50    50   ASP     N      N    50    117.017    119.684     -2.667  1
        1   446  .     5     1     1     A    51    51   GLU     H      H    51      7.725      8.303     -0.578  1
        1   447  .     5     1     1     A    51    51   GLU    HA      H    51      4.276      4.141      0.135  1
        1   450  .     5     1     1     A    51    51   GLU     C      C    51    172.888    178.202     -5.314  1
        1   451  .     5     1     1     A    51    51   GLU    CA      C    51     54.997     59.065     -4.068  1
        1   452  .     5     1     1     A    51    51   GLU    CB      C    51     28.831     29.378     -0.547  1
        1   454  .     5     1     1     A    51    51   GLU     N      N    51    116.181    119.322     -3.141  1
        1   455  .     5     1     1     A    52    52   VAL     H      H    52      7.541      7.527      0.014  1
        1   456  .     5     1     1     A    52    52   VAL    HA      H    52      4.160      4.018      0.142  1
        1   461  .     5     1     1     A    52    52   VAL     C      C    52    172.672    176.060     -3.388  1
        1   462  .     5     1     1     A    52    52   VAL    CA      C    52     62.487     65.612     -3.125  1
        1   463  .     5     1     1     A    52    52   VAL    CB      C    52     32.431     31.735      0.696  1
        1   465  .     5     1     1     A    52    52   VAL     N      N    52    117.892    117.374      0.518  1
        1   466  .     5     1     1     A    53    53   LEU     H      H    53      8.077      7.151      0.926  1
        1   467  .     5     1     1     A    53    53   LEU    HA      H    53      4.416      4.326      0.090  1
        1   476  .     5     1     1     A    53    53   LEU     C      C    53    174.084    176.138     -2.054  1
        1   477  .     5     1     1     A    53    53   LEU    CA      C    53     52.817     54.185     -1.368  1
        1   478  .     5     1     1     A    53    53   LEU    CB      C    53     41.400     40.029      1.371  1
        1   482  .     5     1     1     A    53    53   LEU     N      N    53    120.160    122.757     -2.597  1
        1   483  .     5     1     1     A    54    54   GLN     H      H    54      9.024      8.107      0.917  1
        1   484  .     5     1     1     A    54    54   GLN    HA      H    54      3.805      3.949     -0.144  1
        1   487  .     5     1     1     A    54    54   GLN     C      C    54    173.154    176.091     -2.937  1
        1   488  .     5     1     1     A    54    54   GLN    CA      C    54     57.287     58.681     -1.394  1
        1   489  .     5     1     1     A    54    54   GLN    CB      C    54     25.713     29.123     -3.410  1
        1   491  .     5     1     1     A    54    54   GLN     N      N    54    121.860    125.011     -3.151  1
        1   492  .     5     1     1     A    55    55   THR     H      H    55      7.314      7.502     -0.188  1
        1   493  .     5     1     1     A    55    55   THR    HA      H    55      4.667      4.572      0.095  1
        1   498  .     5     1     1     A    55    55   THR     C      C    55    169.717    175.061     -5.344  1
        1   499  .     5     1     1     A    55    55   THR    CA      C    55     57.582     60.475     -2.893  1
        1   500  .     5     1     1     A    55    55   THR    CB      C    55     67.088     70.740     -3.652  1
        1   502  .     5     1     1     A    55    55   THR     N      N    55    109.848    111.688     -1.840  1
        1   503  .     5     1     1     A    56    56   HIS    HA      H    56      4.909      4.688      0.221  1
        1   505  .     5     1     1     A    56    56   HIS     C      C    56    170.987    174.548     -3.561  1
        1   506  .     5     1     1     A    56    56   HIS    CA      C    56     54.271     55.512     -1.241  1
        1   507  .     5     1     1     A    56    56   HIS    CB      C    56     27.990     29.463     -1.473  1
        1   508  .     5     1     1     A    57    57   SER     H      H    57      7.510      7.606     -0.096  1
        1   509  .     5     1     1     A    57    57   SER    HA      H    57      4.289      4.900     -0.611  1
        1   511  .     5     1     1     A    57    57   SER     C      C    57    168.660    172.334     -3.674  1
        1   512  .     5     1     1     A    57    57   SER    CA      C    57     57.278     56.919      0.359  1
        1   513  .     5     1     1     A    57    57   SER    CB      C    57     62.744     66.306     -3.562  1
        1   514  .     5     1     1     A    57    57   SER     N      N    57    114.207    115.951     -1.744  1
        1   515  .     5     1     1     A    58    58   VAL     H      H    58      8.107      8.379     -0.272  1
        1   516  .     5     1     1     A    58    58   VAL    HA      H    58      4.160      5.037     -0.877  1
        1   524  .     5     1     1     A    58    58   VAL     C      C    58    173.062    173.563     -0.501  1
        1   525  .     5     1     1     A    58    58   VAL    CA      C    58     60.636     59.759      0.877  1
        1   526  .     5     1     1     A    58    58   VAL    CB      C    58     30.772     35.371     -4.599  1
        1   529  .     5     1     1     A    58    58   VAL     N      N    58    123.018    120.853      2.165  1
        1   530  .     5     1     1     A    59    59   PHE     H      H    59      9.424      9.639     -0.215  1
        1   531  .     5     1     1     A    59    59   PHE    HA      H    59      4.904      4.845      0.059  1
        1   534  .     5     1     1     A    59    59   PHE     C      C    59    173.586    175.756     -2.170  1
        1   535  .     5     1     1     A    59    59   PHE    CA      C    59     56.715     57.487     -0.772  1
        1   536  .     5     1     1     A    59    59   PHE    CB      C    59     39.086     40.183     -1.097  1
        1   537  .     5     1     1     A    59    59   PHE     N      N    59    125.750    127.319     -1.569  1
        1   538  .     5     1     1     A    60    60   VAL     H      H    60      8.756      9.291     -0.535  1
        1   539  .     5     1     1     A    60    60   VAL    HA      H    60      4.521      4.215      0.306  1
        1   544  .     5     1     1     A    60    60   VAL     C      C    60    172.833    176.650     -3.817  1
        1   545  .     5     1     1     A    60    60   VAL    CA      C    60     62.265     63.620     -1.355  1
        1   546  .     5     1     1     A    60    60   VAL    CB      C    60     31.544     32.527     -0.983  1
        1   549  .     5     1     1     A    60    60   VAL     N      N    60    117.270    123.308     -6.038  1
        1   550  .     5     1     1     A    61    61   ASN     H      H    61      6.997      8.079     -1.082  1
        1   551  .     5     1     1     A    61    61   ASN    HA      H    61      4.746      4.854     -0.108  1
        1   553  .     5     1     1     A    61    61   ASN     C      C    61    172.947    175.091     -2.144  1
        1   554  .     5     1     1     A    61    61   ASN    CA      C    61     50.826     52.906     -2.080  1
        1   555  .     5     1     1     A    61    61   ASN    CB      C    61     38.370     39.102     -0.732  1
        1   556  .     5     1     1     A    61    61   ASN     N      N    61    115.285    117.563     -2.278  1
        1   557  .     5     1     1     A    62    62   VAL     H      H    62      9.737      8.562      1.175  1
        1   558  .     5     1     1     A    62    62   VAL    HA      H    62      2.830      4.000     -1.170  1
        1   566  .     5     1     1     A    62    62   VAL     C      C    62    175.623    177.199     -1.576  1
        1   567  .     5     1     1     A    62    62   VAL    CA      C    62     64.675     64.567      0.108  1
        1   568  .     5     1     1     A    62    62   VAL    CB      C    62     30.333     31.633     -1.300  1
        1   571  .     5     1     1     A    62    62   VAL     N      N    62    129.688    125.812      3.876  1
        1   572  .     5     1     1     A    63    63   SER     H      H    63      8.624      7.962      0.662  1
        1   573  .     5     1     1     A    63    63   SER    HA      H    63      4.097      4.467     -0.370  1
        1   575  .     5     1     1     A    63    63   SER     C      C    63    173.063    174.942     -1.879  1
        1   576  .     5     1     1     A    63    63   SER    CA      C    63     60.280     59.878      0.402  1
        1   577  .     5     1     1     A    63    63   SER    CB      C    63     61.414     63.497     -2.083  1
        1   578  .     5     1     1     A    63    63   SER     N      N    63    118.236    116.956      1.280  1
        1   579  .     5     1     1     A    64    64   LYS     H      H    64      7.195      7.865     -0.670  1
        1   580  .     5     1     1     A    64    64   LYS    HA      H    64      4.454      4.529     -0.075  1
        1   587  .     5     1     1     A    64    64   LYS     C      C    64    173.967    176.841     -2.874  1
        1   588  .     5     1     1     A    64    64   LYS    CA      C    64     53.964     56.103     -2.139  1
        1   589  .     5     1     1     A    64    64   LYS    CB      C    64     32.514     34.334     -1.820  1
        1   593  .     5     1     1     A    64    64   LYS     N      N    64    117.986    119.812     -1.826  1
        1   594  .     5     1     1     A    65    65   GLY     H      H    65      8.126      8.181     -0.055  1
        1   595  .     5     1     1     A    65    65   GLY   HA2      H    65      4.075      3.980      0.095  1
        1   596  .     5     1     1     A    65    65   GLY   HA3      H    65      3.732      4.024     -0.292  1
        1   597  .     5     1     1     A    65    65   GLY     C      C    65    171.314    174.687     -3.373  1
        1   598  .     5     1     1     A    65    65   GLY    CA      C    65     45.367     45.678     -0.311  1
        1   599  .     5     1     1     A    65    65   GLY     N      N    65    111.491    108.350      3.141  1
        1   600  .     5     1     1     A    66    66   GLN     H      H    66      7.906      7.944     -0.038  1
        1   601  .     5     1     1     A    66    66   GLN    HA      H    66      4.611      4.311      0.300  1
        1   604  .     5     1     1     A    66    66   GLN     C      C    66    172.804    174.688     -1.884  1
        1   605  .     5     1     1     A    66    66   GLN    CA      C    66     53.329     55.469     -2.140  1
        1   606  .     5     1     1     A    66    66   GLN    CB      C    66     28.173     29.323     -1.150  1
        1   608  .     5     1     1     A    66    66   GLN     N      N    66    118.762    119.812     -1.050  1
        1   609  .     5     1     1     A    67    67   VAL     H      H    67      8.983      9.012     -0.029  1
        1   610  .     5     1     1     A    67    67   VAL    HA      H    67      4.050      4.693     -0.643  1
        1   618  .     5     1     1     A    67    67   VAL     C      C    67    172.801    174.287     -1.486  1
        1   619  .     5     1     1     A    67    67   VAL    CA      C    67     61.484     60.703      0.781  1
        1   620  .     5     1     1     A    67    67   VAL    CB      C    67     31.617     34.312     -2.695  1
        1   623  .     5     1     1     A    67    67   VAL     N      N    67    129.976    125.315      4.661  1
        1   624  .     5     1     1     A    68    68   ALA     H      H    68      8.774      9.226     -0.452  1
        1   625  .     5     1     1     A    68    68   ALA    HA      H    68      4.318      5.403     -1.085  1
        1   629  .     5     1     1     A    68    68   ALA     C      C    68    174.482    177.219     -2.737  1
        1   630  .     5     1     1     A    68    68   ALA    CA      C    68     50.854     50.248      0.606  1
        1   631  .     5     1     1     A    68    68   ALA    CB      C    68     17.898     20.618     -2.720  1
        1   632  .     5     1     1     A    68    68   ALA     N      N    68    127.205    129.121     -1.916  1
        1   633  .     5     1     1     A    69    69   LYS     H      H    69      9.114      8.957      0.157  1
        1   634  .     5     1     1     A    69    69   LYS    HA      H    69      4.408      4.574     -0.166  1
        1   639  .     5     1     1     A    69    69   LYS     C      C    69    175.799    178.393     -2.594  1
        1   640  .     5     1     1     A    69    69   LYS    CA      C    69     54.390     54.278      0.112  1
        1   641  .     5     1     1     A    69    69   LYS    CB      C    69     31.885     33.706     -1.821  1
        1   645  .     5     1     1     A    69    69   LYS     N      N    69    122.564    122.638     -0.074  1
        1   646  .     5     1     1     A    70    70   LYS     H      H    70      9.104      8.969      0.135  1
        1   647  .     5     1     1     A    70    70   LYS    HA      H    70      3.876      4.054     -0.178  1
        1   653  .     5     1     1     A    70    70   LYS     C      C    70    175.615    178.547     -2.932  1
        1   654  .     5     1     1     A    70    70   LYS    CA      C    70     59.432     59.106      0.326  1
        1   655  .     5     1     1     A    70    70   LYS    CB      C    70     31.874     31.993     -0.119  1
        1   659  .     5     1     1     A    70    70   LYS     N      N    70    126.298    118.189      8.109  1
        1   660  .     5     1     1     A    71    71   GLU     H      H    71      9.728      7.823      1.905  1
        1   661  .     5     1     1     A    71    71   GLU    HA      H    71      4.031      4.162     -0.131  1
        1   664  .     5     1     1     A    71    71   GLU     C      C    71    176.582    177.365     -0.783  1
        1   665  .     5     1     1     A    71    71   GLU    CA      C    71     58.655     57.677      0.978  1
        1   666  .     5     1     1     A    71    71   GLU    CB      C    71     27.311     29.566     -2.255  1
        1   668  .     5     1     1     A    71    71   GLU     N      N    71    116.331    119.494     -3.163  1
        1   669  .     5     1     1     A    72    72   ASP     H      H    72      7.199      8.208     -1.009  1
        1   670  .     5     1     1     A    72    72   ASP    HA      H    72      4.695      4.748     -0.053  1
        1   672  .     5     1     1     A    72    72   ASP     C      C    72    175.681    178.080     -2.399  1
        1   673  .     5     1     1     A    72    72   ASP    CA      C    72     55.553     55.525      0.028  1
        1   674  .     5     1     1     A    72    72   ASP    CB      C    72     39.320     41.809     -2.489  1
        1   675  .     5     1     1     A    72    72   ASP     N      N    72    120.302    118.866      1.436  1
        1   676  .     5     1     1     A    73    73   LEU     H      H    73      7.883      8.041     -0.158  1
        1   677  .     5     1     1     A    73    73   LEU    HA      H    73      4.063      3.996      0.067  1
        1   686  .     5     1     1     A    73    73   LEU     C      C    73    176.067    178.736     -2.669  1
        1   687  .     5     1     1     A    73    73   LEU    CA      C    73     56.805     57.904     -1.099  1
        1   688  .     5     1     1     A    73    73   LEU    CB      C    73     38.651     41.286     -2.635  1
        1   691  .     5     1     1     A    73    73   LEU     N      N    73    120.988    117.031      3.957  1
        1   692  .     5     1     1     A    74    74   ILE     H      H    74      8.304      7.652      0.652  1
        1   693  .     5     1     1     A    74    74   ILE    HA      H    74      3.392      3.847     -0.455  1
        1   702  .     5     1     1     A    74    74   ILE     C      C    74    177.347    177.404     -0.057  1
        1   703  .     5     1     1     A    74    74   ILE    CA      C    74     63.823     63.107      0.716  1
        1   704  .     5     1     1     A    74    74   ILE    CB      C    74     36.671     37.391     -0.720  1
        1   708  .     5     1     1     A    74    74   ILE     N      N    74    119.457    120.668     -1.211  1
        1   709  .     5     1     1     A    75    75   SER     H      H    75      7.955      7.664      0.291  1
        1   710  .     5     1     1     A    75    75   SER    HA      H    75      4.160      4.405     -0.245  1
        1   713  .     5     1     1     A    75    75   SER     C      C    75    172.859    175.702     -2.843  1
        1   714  .     5     1     1     A    75    75   SER    CA      C    75     60.105     60.684     -0.579  1
        1   715  .     5     1     1     A    75    75   SER    CB      C    75     61.654     63.789     -2.135  1
        1   716  .     5     1     1     A    75    75   SER     N      N    75    116.032    118.610     -2.578  1
        1   717  .     5     1     1     A    76    76   ALA     H      H    76      7.833      8.467     -0.634  1
        1   718  .     5     1     1     A    76    76   ALA    HA      H    76      4.124      4.194     -0.070  1
        1   722  .     5     1     1     A    76    76   ALA     C      C    76    175.526    179.593     -4.067  1
        1   723  .     5     1     1     A    76    76   ALA    CA      C    76     52.797     55.062     -2.265  1
        1   724  .     5     1     1     A    76    76   ALA    CB      C    76     20.286     18.579      1.707  1
        1   725  .     5     1     1     A    76    76   ALA     N      N    76    120.621    123.783     -3.162  1
        1   726  .     5     1     1     A    77    77   PHE     H      H    77      8.868      8.162      0.706  1
        1   727  .     5     1     1     A    77    77   PHE    HA      H    77      4.540      4.510      0.030  1
        1   731  .     5     1     1     A    77    77   PHE     C      C    77    174.331    175.845     -1.514  1
        1   732  .     5     1     1     A    77    77   PHE    CA      C    77     57.083     60.030     -2.947  1
        1   733  .     5     1     1     A    77    77   PHE    CB      C    77     39.323     40.775     -1.452  1
        1   734  .     5     1     1     A    77    77   PHE     N      N    77    112.867    118.368     -5.501  1
        1   735  .     5     1     1     A    78    78   GLY     H      H    78      8.335      7.708      0.627  1
        1   736  .     5     1     1     A    78    78   GLY   HA2      H    78      4.134      3.818      0.316  1
        1   737  .     5     1     1     A    78    78   GLY   HA3      H    78      3.968      3.965      0.003  1
        1   738  .     5     1     1     A    78    78   GLY     C      C    78    169.786    174.272     -4.486  1
        1   739  .     5     1     1     A    78    78   GLY    CA      C    78     44.551     45.160     -0.609  1
        1   740  .     5     1     1     A    78    78   GLY     N      N    78    110.373    107.083      3.290  1
        1   741  .     5     1     1     A    79    79   THR     H      H    79      7.360      7.818     -0.458  1
        1   742  .     5     1     1     A    79    79   THR    HA      H    79      4.636      4.292      0.344  1
        1   747  .     5     1     1     A    79    79   THR     C      C    79    166.352    174.261     -7.909  1
        1   748  .     5     1     1     A    79    79   THR    CA      C    79     57.083     62.639     -5.556  1
        1   749  .     5     1     1     A    79    79   THR    CB      C    79     66.962     69.893     -2.931  1
        1   751  .     5     1     1     A    79    79   THR     N      N    79    113.155    115.418     -2.263  1
        1   752  .     5     1     1     A    80    80   ASP     H      H    80      7.789      8.844     -1.055  1
        1   753  .     5     1     1     A    80    80   ASP    HA      H    80      4.547      4.664     -0.117  1
        1   756  .     5     1     1     A    80    80   ASP     C      C    80    173.180    175.049     -1.869  1
        1   757  .     5     1     1     A    80    80   ASP    CA      C    80     50.682     53.763     -3.081  1
        1   758  .     5     1     1     A    80    80   ASP    CB      C    80     39.264     40.166     -0.902  1
        1   759  .     5     1     1     A    80    80   ASP     N      N    80    120.340    123.058     -2.718  1
        1   760  .     5     1     1     A    81    81   ASP     H      H    81      8.235      7.780      0.455  1
        1   761  .     5     1     1     A    81    81   ASP    HA      H    81      4.482      4.771     -0.289  1
        1   763  .     5     1     1     A    81    81   ASP     C      C    81    173.214    177.165     -3.951  1
        1   764  .     5     1     1     A    81    81   ASP    CA      C    81     52.775     53.134     -0.359  1
        1   765  .     5     1     1     A    81    81   ASP    CB      C    81     39.405     42.306     -2.901  1
        1   766  .     5     1     1     A    81    81   ASP     N      N    81    122.087    121.435      0.652  1
        1   767  .     5     1     1     A    82    82   GLN     H      H    82      8.653      9.065     -0.412  1
        1   768  .     5     1     1     A    82    82   GLN    HA      H    82      3.701      4.128     -0.427  1
        1   773  .     5     1     1     A    82    82   GLN     C      C    82    175.147    177.953     -2.806  1
        1   774  .     5     1     1     A    82    82   GLN    CA      C    82     58.672     58.496      0.176  1
        1   775  .     5     1     1     A    82    82   GLN    CB      C    82     27.137     28.301     -1.164  1
        1   777  .     5     1     1     A    82    82   GLN     N      N    82    127.141    125.861      1.280  1
        1   779  .     5     1     1     A    83    83   THR     H      H    83      8.169      8.028      0.141  1
        1   780  .     5     1     1     A    83    83   THR    HA      H    83      3.773      3.660      0.113  1
        1   785  .     5     1     1     A    83    83   THR     C      C    83    173.133    176.822     -3.689  1
        1   786  .     5     1     1     A    83    83   THR    CA      C    83     66.980     67.658     -0.678  1
        1   787  .     5     1     1     A    83    83   THR    CB      C    83     68.150     68.507     -0.357  1
        1   789  .     5     1     1     A    83    83   THR     N      N    83    118.975    117.141      1.834  1
        1   790  .     5     1     1     A    84    84   GLU     H      H    84      7.539      8.047     -0.508  1
        1   791  .     5     1     1     A    84    84   GLU    HA      H    84      3.946      4.142     -0.196  1
        1   794  .     5     1     1     A    84    84   GLU     C      C    84    176.834    178.757     -1.923  1
        1   795  .     5     1     1     A    84    84   GLU    CA      C    84     57.231     59.090     -1.859  1
        1   796  .     5     1     1     A    84    84   GLU    CB      C    84     27.585     29.251     -1.666  1
        1   798  .     5     1     1     A    84    84   GLU     N      N    84    121.498    119.406      2.092  1
        1   799  .     5     1     1     A    85    85   ILE     H      H    85      7.917      7.681      0.236  1
        1   800  .     5     1     1     A    85    85   ILE    HA      H    85      2.972      3.400     -0.428  1
        1   805  .     5     1     1     A    85    85   ILE     C      C    85    175.239    177.524     -2.285  1
        1   806  .     5     1     1     A    85    85   ILE    CA      C    85     64.316     64.951     -0.635  1
        1   807  .     5     1     1     A    85    85   ILE    CB      C    85     35.581     37.729     -2.148  1
        1   809  .     5     1     1     A    85    85   ILE     N      N    85    121.073    121.364     -0.291  1
        1   810  .     5     1     1     A    86    86   CYS     H      H    86      8.645      8.422      0.223  1
        1   811  .     5     1     1     A    86    86   CYS    HA      H    86      3.758      3.994     -0.236  1
        1   813  .     5     1     1     A    86    86   CYS     C      C    86    174.521    176.806     -2.285  1
        1   814  .     5     1     1     A    86    86   CYS    CA      C    86     64.096     62.696      1.400  1
        1   815  .     5     1     1     A    86    86   CYS    CB      C    86     26.415     26.915     -0.500  1
        1   816  .     5     1     1     A    86    86   CYS     N      N    86    119.084    120.598     -1.514  1
        1   817  .     5     1     1     A    87    87   LYS     H      H    87      7.751      7.969     -0.218  1
        1   818  .     5     1     1     A    87    87   LYS    HA      H    87      3.699      3.875     -0.176  1
        1   825  .     5     1     1     A    87    87   LYS     C      C    87    176.638    177.852     -1.214  1
        1   826  .     5     1     1     A    87    87   LYS    CA      C    87     59.424     59.251      0.173  1
        1   827  .     5     1     1     A    87    87   LYS    CB      C    87     31.114     32.189     -1.075  1
        1   831  .     5     1     1     A    87    87   LYS     N      N    87    117.647    120.648     -3.001  1
        1   832  .     5     1     1     A    88    88   GLN     H      H    88      7.786      7.800     -0.014  1
        1   833  .     5     1     1     A    88    88   GLN    HA      H    88      4.124      4.036      0.088  1
        1   839  .     5     1     1     A    88    88   GLN     C      C    88    175.707    178.118     -2.411  1
        1   840  .     5     1     1     A    88    88   GLN    CA      C    88     58.352     58.440     -0.088  1
        1   841  .     5     1     1     A    88    88   GLN    CB      C    88     26.861     28.402     -1.541  1
        1   843  .     5     1     1     A    88    88   GLN     N      N    88    121.421    117.996      3.425  1
        1   845  .     5     1     1     A    89    89   ILE     H      H    89      8.473      7.893      0.580  1
        1   846  .     5     1     1     A    89    89   ILE    HA      H    89      3.751      3.730      0.021  1
        1   855  .     5     1     1     A    89    89   ILE     C      C    89    175.681    177.828     -2.147  1
        1   856  .     5     1     1     A    89    89   ILE    CA      C    89     64.520     64.918     -0.398  1
        1   857  .     5     1     1     A    89    89   ILE    CB      C    89     36.619     37.421     -0.802  1
        1   861  .     5     1     1     A    89    89   ILE     N      N    89    121.514    119.726      1.788  1
        1   862  .     5     1     1     A    90    90   LEU     H      H    90      8.688      8.072      0.616  1
        1   863  .     5     1     1     A    90    90   LEU    HA      H    90      3.768      4.231     -0.463  1
        1   872  .     5     1     1     A    90    90   LEU     C      C    90    176.131    178.089     -1.958  1
        1   873  .     5     1     1     A    90    90   LEU    CA      C    90     56.800     56.218      0.582  1
        1   874  .     5     1     1     A    90    90   LEU    CB      C    90     40.927     42.103     -1.176  1
        1   878  .     5     1     1     A    90    90   LEU     N      N    90    121.165    121.285     -0.120  1
        1   879  .     5     1     1     A    91    91   THR     H      H    91      7.735      7.800     -0.065  1
        1   880  .     5     1     1     A    91    91   THR    HA      H    91      4.224      4.522     -0.298  1
        1   885  .     5     1     1     A    91    91   THR     C      C    91    173.095    174.935     -1.840  1
        1   886  .     5     1     1     A    91    91   THR    CA      C    91     65.321     63.077      2.244  1
        1   887  .     5     1     1     A    91    91   THR    CB      C    91     68.237     69.600     -1.363  1
        1   889  .     5     1     1     A    91    91   THR     N      N    91    113.563    111.585      1.978  1
        1   890  .     5     1     1     A    92    92   LYS     H      H    92      8.215      7.800      0.415  1
        1   891  .     5     1     1     A    92    92   LYS    HA      H    92      4.630      4.523      0.107  1
        1   898  .     5     1     1     A    92    92   LYS     C      C    92    175.324    175.202      0.122  1
        1   899  .     5     1     1     A    92    92   LYS    CA      C    92     55.225     55.401     -0.176  1
        1   900  .     5     1     1     A    92    92   LYS    CB      C    92     33.395     33.090      0.305  1
        1   904  .     5     1     1     A    92    92   LYS     N      N    92    118.048    119.506     -1.458  1
        1   905  .     5     1     1     A    93    93   GLY     H      H    93      8.880      7.986      0.894  1
        1   906  .     5     1     1     A    93    93   GLY   HA2      H    93      4.391      4.234      0.157  1
        1   907  .     5     1     1     A    93    93   GLY   HA3      H    93      3.701      4.235     -0.534  1
        1   908  .     5     1     1     A    93    93   GLY     C      C    93    169.526    172.463     -2.937  1
        1   909  .     5     1     1     A    93    93   GLY    CA      C    93     43.453     44.532     -1.079  1
        1   910  .     5     1     1     A    93    93   GLY     N      N    93    109.954    109.173      0.781  1
        1   911  .     5     1     1     A    94    94   GLU     H      H    94      9.136      8.927      0.209  1
        1   912  .     5     1     1     A    94    94   GLU    HA      H    94      4.810      4.536      0.274  1
        1   915  .     5     1     1     A    94    94   GLU     C      C    94    174.309    175.213     -0.904  1
        1   916  .     5     1     1     A    94    94   GLU    CA      C    94     53.437     55.538     -2.101  1
        1   917  .     5     1     1     A    94    94   GLU    CB      C    94     30.903     29.807      1.096  1
        1   919  .     5     1     1     A    94    94   GLU     N      N    94    119.741    121.103     -1.362  1
        1   920  .     5     1     1     A    95    95   VAL     H      H    95      9.219      8.476      0.743  1
        1   921  .     5     1     1     A    95    95   VAL    HA      H    95      4.269      4.760     -0.491  1
        1   929  .     5     1     1     A    95    95   VAL     C      C    95    173.375    175.208     -1.833  1
        1   930  .     5     1     1     A    95    95   VAL    CA      C    95     61.877     59.879      1.998  1
        1   931  .     5     1     1     A    95    95   VAL    CB      C    95     30.861     33.941     -3.080  1
        1   934  .     5     1     1     A    95    95   VAL     N      N    95    130.615    126.119      4.496  1
        1   935  .     5     1     1     A    96    96   GLN     H      H    96      8.973      8.455      0.518  1
        1   936  .     5     1     1     A    96    96   GLN    HA      H    96      4.480      4.575     -0.095  1
        1   942  .     5     1     1     A    96    96   GLN     C      C    96    173.221    175.640     -2.419  1
        1   943  .     5     1     1     A    96    96   GLN    CA      C    96     53.442     55.951     -2.509  1
        1   944  .     5     1     1     A    96    96   GLN    CB      C    96     28.242     28.788     -0.546  1
        1   946  .     5     1     1     A    96    96   GLN     N      N    96    128.283    126.109      2.174  1
        1   948  .     5     1     1     A    97    97   VAL     H      H    97      8.565      8.357      0.208  1
        1   949  .     5     1     1     A    97    97   VAL    HA      H    97      4.337      4.874     -0.537  1
        1   957  .     5     1     1     A    97    97   VAL     C      C    97    173.199    175.293     -2.094  1
        1   958  .     5     1     1     A    97    97   VAL    CA      C    97     60.248     59.797      0.451  1
        1   959  .     5     1     1     A    97    97   VAL    CB      C    97     32.141     34.548     -2.407  1
        1   962  .     5     1     1     A    97    97   VAL     N      N    97    124.341    121.923      2.418  1
        1   963  .     5     1     1     A   108   108   GLN    HA      H   108      4.143      3.453      0.690  1
        1   966  .     5     1     1     A   108   108   GLN     C      C   108    175.257    175.412     -0.155  1
        1   967  .     5     1     1     A   108   108   GLN    CA      C   108     57.088     57.420     -0.332  1
        1   968  .     5     1     1     A   108   108   GLN    CB      C   108     26.753     26.864     -0.111  1
        1   970  .     5     1     1     A   109   109   MET     H      H   109      8.313      8.257      0.056  1
        1   971  .     5     1     1     A   109   109   MET    HA      H   109      4.237      4.056      0.181  1
        1   973  .     5     1     1     A   109   109   MET     C      C   109    175.093    178.300     -3.207  1
        1   974  .     5     1     1     A   109   109   MET    CA      C   109     58.476     58.493     -0.017  1
        1   975  .     5     1     1     A   109   109   MET    CB      C   109     32.106     32.444     -0.338  1
        1   976  .     5     1     1     A   109   109   MET     N      N   109    119.975    119.713      0.262  1
        1   977  .     5     1     1     A   110   110   PHE     H      H   110      8.287      8.179      0.108  1
        1   978  .     5     1     1     A   110   110   PHE    HA      H   110      4.379      4.359      0.020  1
        1   980  .     5     1     1     A   110   110   PHE     C      C   110    174.111    177.266     -3.155  1
        1   981  .     5     1     1     A   110   110   PHE    CA      C   110     61.187     59.909      1.278  1
        1   982  .     5     1     1     A   110   110   PHE    CB      C   110     37.964     37.557      0.407  1
        1   983  .     5     1     1     A   110   110   PHE     N      N   110    120.818    116.508      4.310  1
        1   984  .     5     1     1     A   111   111   ARG     H      H   111      7.741      7.750     -0.009  1
        1   985  .     5     1     1     A   111   111   ARG    HA      H   111      4.249      4.008      0.241  1
        1   989  .     5     1     1     A   111   111   ARG     C      C   111    176.884    178.066     -1.182  1
        1   990  .     5     1     1     A   111   111   ARG    CA      C   111     57.476     58.659     -1.183  1
        1   991  .     5     1     1     A   111   111   ARG    CB      C   111     27.628     29.319     -1.691  1
        1   994  .     5     1     1     A   111   111   ARG     N      N   111    118.485    120.004     -1.519  1
        1   995  .     5     1     1     A   112   112   ASP     H      H   112      9.081      7.580      1.501  1
        1   996  .     5     1     1     A   112   112   ASP    HA      H   112      4.447      4.372      0.075  1
        1   999  .     5     1     1     A   112   112   ASP     C      C   112    176.877    178.501     -1.624  1
        1  1000  .     5     1     1     A   112   112   ASP    CA      C   112     56.549     57.611     -1.062  1
        1  1001  .     5     1     1     A   112   112   ASP    CB      C   112     39.006     41.093     -2.087  1
        1  1002  .     5     1     1     A   112   112   ASP     N      N   112    125.037    119.426      5.611  1
        1  1003  .     5     1     1     A   113   113   ILE    HA      H   113      3.417      3.841     -0.424  1
        1  1013  .     5     1     1     A   113   113   ILE     C      C   113    174.056    177.925     -3.869  1
        1  1014  .     5     1     1     A   113   113   ILE    CA      C   113     64.514     63.351      1.163  1
        1  1015  .     5     1     1     A   113   113   ILE    CB      C   113     36.709     37.331     -0.622  1
        1  1019  .     5     1     1     A   114   114   ALA     H      H   114      7.957      8.133     -0.176  1
        1  1020  .     5     1     1     A   114   114   ALA    HA      H   114      3.808      4.129     -0.321  1
        1  1024  .     5     1     1     A   114   114   ALA     C      C   114    176.333    180.028     -3.695  1
        1  1025  .     5     1     1     A   114   114   ALA    CA      C   114     53.889     55.124     -1.235  1
        1  1026  .     5     1     1     A   114   114   ALA    CB      C   114     17.406     18.213     -0.807  1
        1  1027  .     5     1     1     A   114   114   ALA     N      N   114    121.378    123.956     -2.578  1
        1  1028  .     5     1     1     A   115   115   THR     H      H   115      8.315      7.614      0.701  1
        1  1029  .     5     1     1     A   115   115   THR    HA      H   115      3.853      3.937     -0.084  1
        1  1034  .     5     1     1     A   115   115   THR     C      C   115    172.837    176.893     -4.056  1
        1  1035  .     5     1     1     A   115   115   THR    CA      C   115     65.672     66.913     -1.241  1
        1  1036  .     5     1     1     A   115   115   THR    CB      C   115     67.578     68.127     -0.549  1
        1  1038  .     5     1     1     A   115   115   THR     N      N   115    114.216    114.429     -0.213  1
        1  1039  .     5     1     1     A   116   116   ILE     H      H   116      7.512      7.539     -0.027  1
        1  1040  .     5     1     1     A   116   116   ILE    HA      H   116      4.676      3.759      0.917  1
        1  1050  .     5     1     1     A   116   116   ILE     C      C   116    175.419    177.749     -2.330  1
        1  1051  .     5     1     1     A   116   116   ILE    CA      C   116     64.174     64.449     -0.275  1
        1  1052  .     5     1     1     A   116   116   ILE    CB      C   116     36.524     37.920     -1.396  1
        1  1056  .     5     1     1     A   116   116   ILE     N      N   116    122.481    121.231      1.250  1
        1  1057  .     5     1     1     A   117   117   VAL     H      H   117      7.998      8.025     -0.027  1
        1  1058  .     5     1     1     A   117   117   VAL    HA      H   117      4.597      3.898      0.699  1
        1  1063  .     5     1     1     A   117   117   VAL     C      C   117    175.244    177.363     -2.119  1
        1  1064  .     5     1     1     A   117   117   VAL    CA      C   117     66.337     64.561      1.776  1
        1  1065  .     5     1     1     A   117   117   VAL    CB      C   117     29.823     31.565     -1.742  1
        1  1066  .     5     1     1     A   117   117   VAL     N      N   117    118.373    121.429     -3.056  1
        1  1067  .     5     1     1     A   118   118   ALA     H      H   118      8.477      7.702      0.775  1
        1  1068  .     5     1     1     A   118   118   ALA    HA      H   118      4.150      4.142      0.008  1
        1  1072  .     5     1     1     A   118   118   ALA     C      C   118    177.197    178.793     -1.596  1
        1  1073  .     5     1     1     A   118   118   ALA    CA      C   118     53.427     55.381     -1.954  1
        1  1074  .     5     1     1     A   118   118   ALA    CB      C   118     16.339     18.296     -1.957  1
        1  1075  .     5     1     1     A   118   118   ALA     N      N   118    119.167    123.738     -4.571  1
        1  1076  .     5     1     1     A   119   119   ASP     H      H   119      8.272      7.965      0.307  1
        1  1077  .     5     1     1     A   119   119   ASP    HA      H   119      4.593      4.615     -0.022  1
        1  1079  .     5     1     1     A   119   119   ASP     C      C   119    175.850    178.518     -2.668  1
        1  1080  .     5     1     1     A   119   119   ASP    CA      C   119     54.935     55.669     -0.734  1
        1  1081  .     5     1     1     A   119   119   ASP    CB      C   119     40.261     41.092     -0.831  1
        1  1082  .     5     1     1     A   119   119   ASP     N      N   119    117.147    117.446     -0.299  1
        1  1083  .     5     1     1     A   120   120   LYS     H      H   120      7.735      8.081     -0.346  1
        1  1084  .     5     1     1     A   120   120   LYS    HA      H   120      4.699      4.139      0.560  1
        1  1089  .     5     1     1     A   120   120   LYS     C      C   120    174.317    176.934     -2.617  1
        1  1090  .     5     1     1     A   120   120   LYS    CA      C   120     54.169     58.719     -4.550  1
        1  1091  .     5     1     1     A   120   120   LYS    CB      C   120     32.977     33.183     -0.206  1
        1  1095  .     5     1     1     A   120   120   LYS     N      N   120    115.243    119.144     -3.901  1
        1  1096  .     5     1     1     A   121   121   CYS     H      H   121      7.364      8.074     -0.710  1
        1  1097  .     5     1     1     A   121   121   CYS    HA      H   121      5.748      4.672      1.076  1
        1  1099  .     5     1     1     A   121   121   CYS     C      C   121    171.709    173.908     -2.199  1
        1  1100  .     5     1     1     A   121   121   CYS    CA      C   121     56.983     57.411     -0.428  1
        1  1101  .     5     1     1     A   121   121   CYS    CB      C   121     30.860     26.405      4.455  1
        1  1102  .     5     1     1     A   121   121   CYS     N      N   121    114.342    117.223     -2.881  1
        1  1103  .     5     1     1     A   122   122   VAL     H      H   122      9.071      8.237      0.834  1
        1  1104  .     5     1     1     A   122   122   VAL    HA      H   122      4.498      5.105     -0.607  1
        1  1112  .     5     1     1     A   122   122   VAL     C      C   122    171.609    174.800     -3.191  1
        1  1113  .     5     1     1     A   122   122   VAL    CA      C   122     57.294     60.039     -2.745  1
        1  1114  .     5     1     1     A   122   122   VAL    CB      C   122     34.006     34.325     -0.319  1
        1  1117  .     5     1     1     A   122   122   VAL     N      N   122    113.777    119.951     -6.174  1
        1  1118  .     5     1     1     A   123   123   ASN     H      H   123      7.871      8.762     -0.891  1
        1  1119  .     5     1     1     A   123   123   ASN     C      C   123    173.094    173.293     -0.199  1
        1  1120  .     5     1     1     A   123   123   ASN    CA      C   123     48.736     50.053     -1.317  1
        1  1121  .     5     1     1     A   123   123   ASN    CB      C   123     36.987     41.354     -4.367  1
        1  1122  .     5     1     1     A   123   123   ASN     N      N   123    121.955    118.935      3.020  1
        1  1123  .     5     1     1     A   124   124   PRO    HA      H   124      4.443      4.696     -0.253  1
        1  1129  .     5     1     1     A   124   124   PRO     C      C   124    173.895    174.796     -0.901  1
        1  1130  .     5     1     1     A   124   124   PRO    CA      C   124     62.566     62.636     -0.070  1
        1  1131  .     5     1     1     A   124   124   PRO    CB      C   124     30.372     29.209      1.163  1
        1  1134  .     5     1     1     A   125   125   GLU     H      H   125      8.351      8.083      0.268  1
        1  1135  .     5     1     1     A   125   125   GLU    HA      H   125      4.231      4.729     -0.498  1
        1  1139  .     5     1     1     A   125   125   GLU     C      C   125    175.336    176.782     -1.446  1
        1  1140  .     5     1     1     A   125   125   GLU    CA      C   125     57.023     54.791      2.232  1
        1  1141  .     5     1     1     A   125   125   GLU    CB      C   125     28.418     31.628     -3.210  1
        1  1143  .     5     1     1     A   125   125   GLU     N      N   125    118.493    118.362      0.131  1
        1  1144  .     5     1     1     A   126   126   THR     H      H   126      6.969      8.538     -1.569  1
        1  1145  .     5     1     1     A   126   126   THR    HA      H   126      4.245      4.061      0.184  1
        1  1150  .     5     1     1     A   126   126   THR     C      C   126    173.015    174.482     -1.467  1
        1  1151  .     5     1     1     A   126   126   THR    CA      C   126     59.572     64.909     -5.337  1
        1  1152  .     5     1     1     A   126   126   THR    CB      C   126     68.453     69.053     -0.600  1
        1  1154  .     5     1     1     A   126   126   THR     N      N   126    107.133    112.984     -5.851  1
        1  1155  .     5     1     1     A   127   127   LYS     H      H   127      8.382      7.778      0.604  1
        1  1156  .     5     1     1     A   127   127   LYS    HA      H   127      3.347      4.397     -1.050  1
        1  1160  .     5     1     1     A   127   127   LYS     C      C   127    171.101    176.622     -5.521  1
        1  1161  .     5     1     1     A   127   127   LYS    CA      C   127     56.363     55.024      1.339  1
        1  1162  .     5     1     1     A   127   127   LYS    CB      C   127     27.690     32.309     -4.619  1
        1  1165  .     5     1     1     A   127   127   LYS     N      N   127    116.239    120.702     -4.463  1
        1  1166  .     5     1     1     A   128   128   ARG     H      H   128      7.260      8.206     -0.946  1
        1  1167  .     5     1     1     A   128   128   ARG    HA      H   128      3.728      4.095     -0.367  1
        1  1172  .     5     1     1     A   128   128   ARG     C      C   128    171.447    176.318     -4.871  1
        1  1173  .     5     1     1     A   128   128   ARG    CA      C   128     50.060     60.236    -10.176  1
        1  1174  .     5     1     1     A   128   128   ARG    CB      C   128     30.702     30.181      0.521  1
        1  1177  .     5     1     1     A   128   128   ARG     N      N   128    114.594    126.107    -11.513  1
        1  1178  .     5     1     1     A   129   129   PRO    HA      H   129      4.176      4.571     -0.395  1
        1  1183  .     5     1     1     A   129   129   PRO     C      C   129    174.633    176.427     -1.794  1
        1  1184  .     5     1     1     A   129   129   PRO    CA      C   129     61.106     62.583     -1.477  1
        1  1185  .     5     1     1     A   129   129   PRO    CB      C   129     31.432     31.941     -0.509  1
        1  1188  .     5     1     1     A   130   130   TYR     H      H   130      9.923      7.924      1.999  1
        1  1189  .     5     1     1     A   130   130   TYR    HA      H   130      4.748      4.871     -0.123  1
        1  1193  .     5     1     1     A   130   130   TYR     C      C   130    172.795    175.573     -2.778  1
        1  1194  .     5     1     1     A   130   130   TYR    CA      C   130     57.077     57.663     -0.586  1
        1  1195  .     5     1     1     A   130   130   TYR    CB      C   130     39.505     39.545     -0.040  1
        1  1196  .     5     1     1     A   130   130   TYR     N      N   130    121.765    122.811     -1.046  1
        1  1197  .     5     1     1     A   131   131   THR     H      H   131      7.302      8.731     -1.429  1
        1  1198  .     5     1     1     A   131   131   THR    HA      H   131      4.703      4.871     -0.168  1
        1  1203  .     5     1     1     A   131   131   THR     C      C   131    172.893    176.555     -3.662  1
        1  1204  .     5     1     1     A   131   131   THR    CA      C   131     58.278     59.888     -1.610  1
        1  1205  .     5     1     1     A   131   131   THR    CB      C   131     69.783     71.834     -2.051  1
        1  1207  .     5     1     1     A   131   131   THR     N      N   131    108.014    113.003     -4.989  1
        1  1208  .     5     1     1     A   132   132   VAL     H      H   132      8.820      8.932     -0.112  1
        1  1209  .     5     1     1     A   132   132   VAL    HA      H   132      3.501      3.678     -0.177  1
        1  1217  .     5     1     1     A   132   132   VAL     C      C   132    174.690    177.348     -2.658  1
        1  1218  .     5     1     1     A   132   132   VAL    CA      C   132     65.339     66.989     -1.650  1
        1  1219  .     5     1     1     A   132   132   VAL    CB      C   132     30.020     31.351     -1.331  1
        1  1222  .     5     1     1     A   132   132   VAL     N      N   132    122.171    121.932      0.239  1
        1  1223  .     5     1     1     A   133   133   ILE     H      H   133      7.619      8.325     -0.706  1
        1  1224  .     5     1     1     A   133   133   ILE    HA      H   133      4.058      3.754      0.304  1
        1  1234  .     5     1     1     A   133   133   ILE     C      C   133    175.729    178.709     -2.980  1
        1  1235  .     5     1     1     A   133   133   ILE    CA      C   133     62.495     64.290     -1.795  1
        1  1236  .     5     1     1     A   133   133   ILE    CB      C   133     36.385     37.011     -0.626  1
        1  1240  .     5     1     1     A   133   133   ILE     N      N   133    118.154    121.140     -2.986  1
        1  1241  .     5     1     1     A   134   134   LEU     H      H   134      7.475      8.100     -0.625  1
        1  1242  .     5     1     1     A   134   134   LEU    HA      H   134      4.168      3.976      0.192  1
        1  1248  .     5     1     1     A   134   134   LEU     C      C   134    177.772    179.470     -1.698  1
        1  1249  .     5     1     1     A   134   134   LEU    CA      C   134     57.631     58.052     -0.421  1
        1  1250  .     5     1     1     A   134   134   LEU    CB      C   134     40.227     41.944     -1.717  1
        1  1253  .     5     1     1     A   134   134   LEU     N      N   134    122.421    120.545      1.876  1
        1  1254  .     5     1     1     A   135   135   ILE     H      H   135      7.921      8.028     -0.107  1
        1  1255  .     5     1     1     A   135   135   ILE    HA      H   135      4.102      3.858      0.244  1
        1  1265  .     5     1     1     A   135   135   ILE     C      C   135    175.233    177.807     -2.574  1
        1  1266  .     5     1     1     A   135   135   ILE    CA      C   135     60.256     62.973     -2.717  1
        1  1267  .     5     1     1     A   135   135   ILE    CB      C   135     32.891     37.784     -4.893  1
        1  1271  .     5     1     1     A   135   135   ILE     N      N   135    120.950    119.792      1.158  1
        1  1272  .     5     1     1     A   136   136   GLU     H      H   136      9.209      8.497      0.712  1
        1  1273  .     5     1     1     A   136   136   GLU    HA      H   136      4.034      4.051     -0.017  1
        1  1277  .     5     1     1     A   136   136   GLU     C      C   136    176.526    178.845     -2.319  1
        1  1278  .     5     1     1     A   136   136   GLU    CA      C   136     59.599     59.611     -0.012  1
        1  1279  .     5     1     1     A   136   136   GLU    CB      C   136     29.139     28.953      0.186  1
        1  1281  .     5     1     1     A   136   136   GLU     N      N   136    122.024    121.861      0.163  1
        1  1282  .     5     1     1     A   137   137   ARG     H      H   137      7.830      8.185     -0.355  1
        1  1283  .     5     1     1     A   137   137   ARG    HA      H   137      4.090      4.028      0.062  1
        1  1287  .     5     1     1     A   137   137   ARG     C      C   137    175.702    178.338     -2.636  1
        1  1288  .     5     1     1     A   137   137   ARG    CA      C   137     57.708     58.895     -1.187  1
        1  1289  .     5     1     1     A   137   137   ARG    CB      C   137     28.581     30.080     -1.499  1
        1  1292  .     5     1     1     A   137   137   ARG     N      N   137    118.415    120.149     -1.734  1
        1  1293  .     5     1     1     A   138   138   ALA     H      H   138      8.040      7.640      0.400  1
        1  1294  .     5     1     1     A   138   138   ALA    HA      H   138      4.200      4.258     -0.058  1
        1  1298  .     5     1     1     A   138   138   ALA     C      C   138    177.688    179.375     -1.687  1
        1  1299  .     5     1     1     A   138   138   ALA    CA      C   138     53.685     54.765     -1.080  1
        1  1300  .     5     1     1     A   138   138   ALA    CB      C   138     17.407     18.708     -1.301  1
        1  1301  .     5     1     1     A   138   138   ALA     N      N   138    123.965    121.578      2.387  1
        1  1302  .     5     1     1     A   139   139   MET     H      H   139      8.829      8.445      0.384  1
        1  1303  .     5     1     1     A   139   139   MET    HA      H   139      4.060      4.152     -0.092  1
        1  1306  .     5     1     1     A   139   139   MET     C      C   139    175.950    178.127     -2.177  1
        1  1307  .     5     1     1     A   139   139   MET    CA      C   139     58.457     58.312      0.145  1
        1  1308  .     5     1     1     A   139   139   MET    CB      C   139     33.671     32.235      1.436  1
        1  1309  .     5     1     1     A   139   139   MET     N      N   139    117.663    118.417     -0.754  1
        1  1310  .     5     1     1     A   140   140   LYS     H      H   140      8.243      8.542     -0.299  1
        1  1311  .     5     1     1     A   140   140   LYS    HA      H   140      4.453      4.060      0.393  1
        1  1315  .     5     1     1     A   140   140   LYS     C      C   140    178.603    178.369      0.234  1
        1  1316  .     5     1     1     A   140   140   LYS    CA      C   140     58.033     58.372     -0.339  1
        1  1317  .     5     1     1     A   140   140   LYS    CB      C   140     30.269     31.195     -0.926  1
        1  1319  .     5     1     1     A   140   140   LYS     N      N   140    120.818    118.079      2.739  1
        1  1320  .     5     1     1     A   141   141   ASP     H      H   141      8.399      7.694      0.705  1
        1  1321  .     5     1     1     A   141   141   ASP    HA      H   141      4.353      4.448     -0.095  1
        1  1323  .     5     1     1     A   141   141   ASP     C      C   141    175.598    176.753     -1.155  1
        1  1324  .     5     1     1     A   141   141   ASP    CA      C   141     56.086     56.152     -0.066  1
        1  1325  .     5     1     1     A   141   141   ASP    CB      C   141     39.206     41.367     -2.161  1
        1  1326  .     5     1     1     A   141   141   ASP     N      N   141    123.263    119.999      3.264  1
        1  1327  .     5     1     1     A   142   142   ILE     H      H   142      7.320      7.535     -0.215  1
        1  1328  .     5     1     1     A   142   142   ILE    HA      H   142      4.348      4.435     -0.087  1
        1  1338  .     5     1     1     A   142   142   ILE     C      C   142    172.921    175.635     -2.714  1
        1  1339  .     5     1     1     A   142   142   ILE    CA      C   142     60.088     60.155     -0.067  1
        1  1340  .     5     1     1     A   142   142   ILE    CB      C   142     35.847     38.534     -2.687  1
        1  1344  .     5     1     1     A   142   142   ILE     N      N   142    109.830    118.776     -8.946  1
        1  1345  .     5     1     1     A   143   143   HIS     H      H   143      7.961      8.192     -0.231  1
        1  1346  .     5     1     1     A   143   143   HIS    HA      H   143      4.214      4.590     -0.376  1
        1  1351  .     5     1     1     A   143   143   HIS     C      C   143    172.248    174.733     -2.485  1
        1  1352  .     5     1     1     A   143   143   HIS    CA      C   143     54.870     55.951     -1.081  1
        1  1353  .     5     1     1     A   143   143   HIS    CB      C   143     25.457     29.748     -4.291  1
        1  1354  .     5     1     1     A   143   143   HIS     N      N   143    119.944    123.089     -3.145  1
        1  1355  .     5     1     1     A   144   144   TYR     H      H   144      8.177      7.920      0.257  1
        1  1356  .     5     1     1     A   144   144   TYR    HA      H   144      4.179      4.510     -0.331  1
        1  1360  .     5     1     1     A   144   144   TYR     C      C   144    172.741    175.066     -2.325  1
        1  1361  .     5     1     1     A   144   144   TYR    CA      C   144     60.003     56.710      3.293  1
        1  1362  .     5     1     1     A   144   144   TYR    CB      C   144     37.507     38.554     -1.047  1
        1  1363  .     5     1     1     A   144   144   TYR     N      N   144    119.603    121.903     -2.300  1
        1  1364  .     5     1     1     A   145   145   SER     H      H   145      7.496      8.631     -1.135  1
        1  1365  .     5     1     1     A   145   145   SER    HA      H   145      4.659      4.299      0.360  1
        1  1367  .     5     1     1     A   145   145   SER     C      C   145    170.149    173.966     -3.817  1
        1  1368  .     5     1     1     A   145   145   SER    CA      C   145     54.628     59.277     -4.649  1
        1  1369  .     5     1     1     A   145   145   SER    CB      C   145     62.415     62.913     -0.498  1
        1  1370  .     5     1     1     A   145   145   SER     N      N   145    124.276    123.557      0.719  1
        1  1371  .     5     1     1     A   146   146   VAL     H      H   146      8.431      8.652     -0.221  1
        1  1372  .     5     1     1     A   146   146   VAL    HA      H   146      4.147      3.756      0.391  1
        1  1380  .     5     1     1     A   146   146   VAL     C      C   146    173.007    176.430     -3.423  1
        1  1381  .     5     1     1     A   146   146   VAL    CA      C   146     61.525     65.463     -3.938  1
        1  1382  .     5     1     1     A   146   146   VAL    CB      C   146     31.178     31.849     -0.671  1
        1  1385  .     5     1     1     A   146   146   VAL     N      N   146    124.181    127.682     -3.501  1
        1  1386  .     5     1     1     A   147   147   LYS     H      H   147      8.384      7.674      0.710  1
        1  1387  .     5     1     1     A   147   147   LYS    HA      H   147      4.823      4.636      0.187  1
        1  1389  .     5     1     1     A   147   147   LYS     C      C   147    174.548    176.326     -1.778  1
        1  1390  .     5     1     1     A   147   147   LYS    CA      C   147     52.533     54.366     -1.833  1
        1  1391  .     5     1     1     A   147   147   LYS    CB      C   147     31.811     36.325     -4.514  1
        1  1393  .     5     1     1     A   147   147   LYS     N      N   147    125.682    118.190      7.492  1
        1  1394  .     5     1     1     A   152   152   THR    HA      H   152      3.837      3.976     -0.139  1
        1  1399  .     5     1     1     A   152   152   THR     C      C   152    174.263    175.606     -1.343  1
        1  1400  .     5     1     1     A   152   152   THR    CA      C   152     64.489     66.393     -1.904  1
        1  1401  .     5     1     1     A   152   152   THR    CB      C   152     66.634     68.281     -1.647  1
        1  1403  .     5     1     1     A   153   153   LYS     H      H   153      8.008      8.353     -0.345  1
        1  1404  .     5     1     1     A   153   153   LYS    HA      H   153      4.011      4.128     -0.117  1
        1  1411  .     5     1     1     A   153   153   LYS     C      C   153    175.558    177.382     -1.824  1
        1  1412  .     5     1     1     A   153   153   LYS    CA      C   153     58.957     58.104      0.853  1
        1  1413  .     5     1     1     A   153   153   LYS    CB      C   153     30.924     31.364     -0.440  1
        1  1417  .     5     1     1     A   153   153   LYS     N      N   153    121.519    119.805      1.714  1
        1  1418  .     5     1     1     A   154   154   GLN     H      H   154      7.905      7.969     -0.064  1
        1  1419  .     5     1     1     A   154   154   GLN    HA      H   154      4.638      4.481      0.157  1
        1  1422  .     5     1     1     A   154   154   GLN     C      C   154    177.284    177.480     -0.196  1
        1  1423  .     5     1     1     A   154   154   GLN    CA      C   154     57.584     57.039      0.545  1
        1  1424  .     5     1     1     A   154   154   GLN    CB      C   154     28.046     30.028     -1.982  1
        1  1426  .     5     1     1     A   154   154   GLN     N      N   154    118.817    117.853      0.964  1
        1  1427  .     5     1     1     A   155   155   GLN     H      H   155      8.148      8.148      0.000  1
        1  1428  .     5     1     1     A   155   155   GLN    HA      H   155      4.147      4.410     -0.263  1
        1  1431  .     5     1     1     A   155   155   GLN     C      C   155    174.276    175.895     -1.619  1
        1  1432  .     5     1     1     A   155   155   GLN    CA      C   155     58.824     55.734      3.090  1
        1  1433  .     5     1     1     A   155   155   GLN    CB      C   155     28.299     29.168     -0.869  1
        1  1435  .     5     1     1     A   155   155   GLN     N      N   155    117.894    116.870      1.024  1
        1  1436  .     5     1     1     A   156   156   ALA     H      H   156      8.471      7.952      0.519  1
        1  1437  .     5     1     1     A   156   156   ALA    HA      H   156      4.001      4.030     -0.029  1
        1  1441  .     5     1     1     A   156   156   ALA     C      C   156    175.962    179.979     -4.017  1
        1  1442  .     5     1     1     A   156   156   ALA    CA      C   156     54.082     55.162     -1.080  1
        1  1443  .     5     1     1     A   156   156   ALA    CB      C   156     16.962     18.196     -1.234  1
        1  1444  .     5     1     1     A   156   156   ALA     N      N   156    122.191    122.875     -0.684  1
        1  1445  .     5     1     1     A   157   157   LEU     H      H   157      7.411      8.204     -0.793  1
        1  1446  .     5     1     1     A   157   157   LEU    HA      H   157      4.445      3.999      0.446  1
        1  1455  .     5     1     1     A   157   157   LEU     C      C   157    177.450    179.351     -1.901  1
        1  1456  .     5     1     1     A   157   157   LEU    CA      C   157     56.861     57.768     -0.907  1
        1  1457  .     5     1     1     A   157   157   LEU    CB      C   157     39.089     41.134     -2.045  1
        1  1461  .     5     1     1     A   157   157   LEU     N      N   157    115.763    118.266     -2.503  1
        1  1462  .     5     1     1     A   158   158   GLU     H      H   158      7.431      7.921     -0.490  1
        1  1463  .     5     1     1     A   158   158   GLU    HA      H   158      4.037      4.110     -0.073  1
        1  1466  .     5     1     1     A   158   158   GLU     C      C   158    176.422    178.704     -2.282  1
        1  1467  .     5     1     1     A   158   158   GLU    CA      C   158     57.749     58.584     -0.835  1
        1  1468  .     5     1     1     A   158   158   GLU    CB      C   158     27.747     29.777     -2.030  1
        1  1470  .     5     1     1     A   158   158   GLU     N      N   158    120.766    120.262      0.504  1
        1  1471  .     5     1     1     A   159   159   VAL     H      H   159      8.562      8.223      0.339  1
        1  1472  .     5     1     1     A   159   159   VAL    HA      H   159      3.559      3.686     -0.127  1
        1  1480  .     5     1     1     A   159   159   VAL     C      C   159    175.076    178.073     -2.997  1
        1  1481  .     5     1     1     A   159   159   VAL    CA      C   159     65.658     66.334     -0.676  1
        1  1482  .     5     1     1     A   159   159   VAL    CB      C   159     29.148     31.579     -2.431  1
        1  1485  .     5     1     1     A   159   159   VAL     N      N   159    121.740    119.832      1.908  1
        1  1486  .     5     1     1     A   160   160   ILE     H      H   160      8.178      8.117      0.061  1
        1  1487  .     5     1     1     A   160   160   ILE    HA      H   160      4.075      3.989      0.086  1
        1  1497  .     5     1     1     A   160   160   ILE     C      C   160    173.787    177.024     -3.237  1
        1  1498  .     5     1     1     A   160   160   ILE    CA      C   160     65.908     63.133      2.775  1
        1  1499  .     5     1     1     A   160   160   ILE    CB      C   160     36.972     37.839     -0.867  1
        1  1503  .     5     1     1     A   160   160   ILE     N      N   160    120.760    119.904      0.856  1
        1  1504  .     5     1     1     A   161   161   LYS     H      H   161      7.193      7.813     -0.620  1
        1  1505  .     5     1     1     A   161   161   LYS    HA      H   161      3.912      4.418     -0.506  1
        1  1512  .     5     1     1     A   161   161   LYS     C      C   161    176.799    178.370     -1.571  1
        1  1513  .     5     1     1     A   161   161   LYS    CA      C   161     58.667     56.909      1.758  1
        1  1514  .     5     1     1     A   161   161   LYS    CB      C   161     31.239     33.768     -2.529  1
        1  1518  .     5     1     1     A   161   161   LYS     N      N   161    116.861    120.423     -3.562  1
        1  1519  .     5     1     1     A   162   162   GLN     H      H   162      7.790      8.459     -0.669  1
        1  1520  .     5     1     1     A   162   162   GLN    HA      H   162      4.134      4.066      0.068  1
        1  1524  .     5     1     1     A   162   162   GLN     C      C   162    177.484    178.277     -0.793  1
        1  1525  .     5     1     1     A   162   162   GLN    CA      C   162     57.675     58.770     -1.095  1
        1  1526  .     5     1     1     A   162   162   GLN    CB      C   162     28.092     28.174     -0.082  1
        1  1528  .     5     1     1     A   162   162   GLN     N      N   162    117.670    119.945     -2.275  1
        1  1529  .     5     1     1     A   163   163   LEU     H      H   163      9.170      8.405      0.765  1
        1  1530  .     5     1     1     A   163   163   LEU    HA      H   163      4.008      4.137     -0.129  1
        1  1536  .     5     1     1     A   163   163   LEU     C      C   163    176.612    178.350     -1.738  1
        1  1537  .     5     1     1     A   163   163   LEU    CA      C   163     56.170     57.502     -1.332  1
        1  1538  .     5     1     1     A   163   163   LEU    CB      C   163     39.480     41.373     -1.893  1
        1  1541  .     5     1     1     A   163   163   LEU     N      N   163    121.136    121.221     -0.085  1
        1  1542  .     5     1     1     A   164   164   LYS     H      H   164      7.951      8.039     -0.088  1
        1  1543  .     5     1     1     A   164   164   LYS    HA      H   164      4.217      4.295     -0.078  1
        1  1548  .     5     1     1     A   164   164   LYS     C      C   164    175.134    178.389     -3.255  1
        1  1549  .     5     1     1     A   164   164   LYS    CA      C   164     57.807     58.886     -1.079  1
        1  1550  .     5     1     1     A   164   164   LYS    CB      C   164     31.554     31.817     -0.263  1
        1  1554  .     5     1     1     A   164   164   LYS     N      N   164    119.409    119.623     -0.214  1
        1  1555  .     5     1     1     A   165   165   GLU     H      H   165      7.242      7.894     -0.652  1
        1  1556  .     5     1     1     A   165   165   GLU    HA      H   165      4.288      4.142      0.146  1
        1  1559  .     5     1     1     A   165   165   GLU     C      C   165    174.618    177.369     -2.751  1
        1  1560  .     5     1     1     A   165   165   GLU    CA      C   165     56.263     58.289     -2.026  1
        1  1561  .     5     1     1     A   165   165   GLU    CB      C   165     28.711     29.673     -0.962  1
        1  1563  .     5     1     1     A   165   165   GLU     N      N   165    114.994    117.499     -2.505  1
        1  1564  .     5     1     1     A   166   166   LYS     H      H   166      7.874      7.599      0.275  1
        1  1565  .     5     1     1     A   166   166   LYS    HA      H   166      4.540      4.463      0.077  1
        1  1571  .     5     1     1     A   166   166   LYS     C      C   166    172.739    176.424     -3.685  1
        1  1572  .     5     1     1     A   166   166   LYS    CA      C   166     53.776     56.930     -3.154  1
        1  1573  .     5     1     1     A   166   166   LYS    CB      C   166     33.997     34.358     -0.361  1
        1  1577  .     5     1     1     A   166   166   LYS     N      N   166    116.569    117.857     -1.288  1
        1  1578  .     5     1     1     A   167   167   MET     H      H   167      8.481      7.981      0.500  1
        1  1579  .     5     1     1     A   167   167   MET    HA      H   167      4.583      4.812     -0.229  1
        1  1582  .     5     1     1     A   167   167   MET     C      C   167    170.377    173.990     -3.613  1
        1  1583  .     5     1     1     A   167   167   MET    CA      C   167     53.490     54.493     -1.003  1
        1  1584  .     5     1     1     A   167   167   MET    CB      C   167     34.504     35.798     -1.294  1
        1  1586  .     5     1     1     A   167   167   MET     N      N   167    118.723    118.830     -0.107  1
        1  1587  .     5     1     1     A   168   168   LYS    HA      H   168      4.579      4.554      0.025  1
        1  1592  .     5     1     1     A   168   168   LYS     C      C   168    172.462    176.310     -3.848  1
        1  1593  .     5     1     1     A   168   168   LYS    CA      C   168     53.697     56.557     -2.860  1
        1  1594  .     5     1     1     A   168   168   LYS    CB      C   168     29.600     32.885     -3.285  1
        1  1598  .     5     1     1     A   169   169   ILE     H      H   169      8.538      8.924     -0.386  1
        1  1599  .     5     1     1     A   169   169   ILE    HA      H   169      4.773      5.119     -0.346  1
        1  1608  .     5     1     1     A   169   169   ILE     C      C   169    168.431    174.229     -5.798  1
        1  1609  .     5     1     1     A   169   169   ILE    CA      C   169     59.721     58.626      1.095  1
        1  1610  .     5     1     1     A   169   169   ILE    CB      C   169     38.392     42.278     -3.886  1
        1  1614  .     5     1     1     A   169   169   ILE     N      N   169    128.021    120.602      7.419  1
        1  1615  .     5     1     1     A   170   170   GLU     H      H   170      8.412      8.843     -0.431  1
        1  1616  .     5     1     1     A   170   170   GLU    HA      H   170      4.644      4.752     -0.108  1
        1  1619  .     5     1     1     A   170   170   GLU     C      C   170    172.368    176.409     -4.041  1
        1  1620  .     5     1     1     A   170   170   GLU    CA      C   170     52.787     54.301     -1.514  1
        1  1621  .     5     1     1     A   170   170   GLU    CB      C   170     32.394     32.421     -0.027  1
        1  1623  .     5     1     1     A   170   170   GLU     N      N   170    123.325    122.662      0.663  1
        1  1624  .     5     1     1     A   171   171   ARG     H      H   171      9.231      8.217      1.014  1
        1  1625  .     5     1     1     A   171   171   ARG    HA      H   171      4.860      4.343      0.517  1
        1  1629  .     5     1     1     A   171   171   ARG     C      C   171    172.271    176.111     -3.840  1
        1  1630  .     5     1     1     A   171   171   ARG    CA      C   171     55.020     55.729     -0.709  1
        1  1631  .     5     1     1     A   171   171   ARG    CB      C   171     28.790     31.175     -2.385  1
        1  1634  .     5     1     1     A   171   171   ARG     N      N   171    126.852    122.150      4.702  1
        1  1635  .     5     1     1     A   172   172   ALA     H      H   172      7.988      8.448     -0.460  1
        1  1636  .     5     1     1     A   172   172   ALA    HA      H   172      4.669      4.316      0.353  1
        1  1640  .     5     1     1     A   172   172   ALA     C      C   172    172.964    176.848     -3.884  1
        1  1641  .     5     1     1     A   172   172   ALA    CA      C   172     50.576     51.739     -1.163  1
        1  1642  .     5     1     1     A   172   172   ALA    CB      C   172     22.052     20.609      1.443  1
        1  1643  .     5     1     1     A   172   172   ALA     N      N   172    128.402    122.347      6.055  1
        1  1644  .     5     1     1     A   173   173   HIS     H      H   173      8.425      8.577     -0.152  1
        1  1645  .     5     1     1     A   173   173   HIS    HA      H   173      5.263      5.021      0.242  1
        1  1647  .     5     1     1     A   173   173   HIS     C      C   173    174.028    174.497     -0.469  1
        1  1648  .     5     1     1     A   173   173   HIS    CA      C   173     53.728     55.184     -1.456  1
        1  1649  .     5     1     1     A   173   173   HIS    CB      C   173     31.708     32.336     -0.628  1
        1  1650  .     5     1     1     A   173   173   HIS     N      N   173    114.373    118.543     -4.170  1
        1  1651  .     5     1     1     A   174   174   MET     H      H   174      8.834      8.658      0.176  1
        1  1652  .     5     1     1     A   174   174   MET    HA      H   174      4.568      4.823     -0.255  1
        1  1655  .     5     1     1     A   174   174   MET     C      C   174    170.963    176.032     -5.069  1
        1  1656  .     5     1     1     A   174   174   MET    CA      C   174     53.908     54.046     -0.138  1
        1  1657  .     5     1     1     A   174   174   MET    CB      C   174     34.486     34.757     -0.271  1
        1  1659  .     5     1     1     A   174   174   MET     N      N   174    118.543    123.122     -4.579  1
        1  1660  .     5     1     1     A   175   175   ARG     H      H   175      8.771      8.485      0.286  1
        1  1661  .     5     1     1     A   175   175   ARG    HA      H   175      5.425      4.702      0.723  1
        1  1665  .     5     1     1     A   175   175   ARG     C      C   175    171.898    175.924     -4.026  1
        1  1666  .     5     1     1     A   175   175   ARG    CA      C   175     53.717     56.191     -2.474  1
        1  1667  .     5     1     1     A   175   175   ARG    CB      C   175     29.054     30.996     -1.942  1
        1  1670  .     5     1     1     A   175   175   ARG     N      N   175    125.903    120.938      4.965  1
        1  1671  .     5     1     1     A   176   176   LEU     H      H   176      9.209      8.983      0.226  1
        1  1672  .     5     1     1     A   176   176   LEU    HA      H   176      5.354      5.164      0.190  1
        1  1674  .     5     1     1     A   176   176   LEU     C      C   176    172.183    176.328     -4.145  1
        1  1675  .     5     1     1     A   176   176   LEU    CA      C   176     51.228     53.305     -2.077  1
        1  1676  .     5     1     1     A   176   176   LEU    CB      C   176     44.036     45.138     -1.102  1
        1  1679  .     5     1     1     A   176   176   LEU     N      N   176    128.084    124.659      3.425  1
        1  1680  .     5     1     1     A   177   177   ARG     H      H   177      8.903      9.666     -0.763  1
        1  1681  .     5     1     1     A   177   177   ARG    HA      H   177      5.348      5.145      0.203  1
        1  1683  .     5     1     1     A   177   177   ARG     C      C   177    173.125    174.731     -1.606  1
        1  1684  .     5     1     1     A   177   177   ARG    CA      C   177     52.550     54.650     -2.100  1
        1  1685  .     5     1     1     A   177   177   ARG    CB      C   177     32.981     33.447     -0.466  1
        1  1688  .     5     1     1     A   177   177   ARG     N      N   177    119.685    120.253     -0.568  1
        1  1689  .     5     1     1     A   178   178   PHE     H      H   178      9.717      9.295      0.422  1
        1  1690  .     5     1     1     A   178   178   PHE    HA      H   178      5.854      5.319      0.535  1
        1  1693  .     5     1     1     A   178   178   PHE     C      C   178    172.329    174.269     -1.940  1
        1  1694  .     5     1     1     A   178   178   PHE    CA      C   178     51.782     56.042     -4.260  1
        1  1695  .     5     1     1     A   178   178   PHE    CB      C   178     39.576     41.813     -2.237  1
        1  1696  .     5     1     1     A   178   178   PHE     N      N   178    126.843    124.229      2.614  1
        1  1697  .     5     1     1     A   179   179   ILE     H      H   179      8.518      8.294      0.224  1
        1  1698  .     5     1     1     A   179   179   ILE    HA      H   179      4.288      4.757     -0.469  1
        1  1708  .     5     1     1     A   179   179   ILE     C      C   179    172.939    174.684     -1.745  1
        1  1709  .     5     1     1     A   179   179   ILE    CA      C   179     59.753     58.880      0.873  1
        1  1710  .     5     1     1     A   179   179   ILE    CB      C   179     36.482     40.034     -3.552  1
        1  1714  .     5     1     1     A   179   179   ILE     N      N   179    123.307    122.166      1.141  1
        1  1715  .     5     1     1     A   180   180   LEU     H      H   180      9.406      8.468      0.938  1
        1  1716  .     5     1     1     A   180   180   LEU    HA      H   180      5.188      4.620      0.568  1
        1  1726  .     5     1     1     A   180   180   LEU     C      C   180    170.511    173.841     -3.330  1
        1  1727  .     5     1     1     A   180   180   LEU    CA      C   180     49.594     52.526     -2.932  1
        1  1728  .     5     1     1     A   180   180   LEU    CB      C   180     42.062     43.480     -1.418  1
        1  1732  .     5     1     1     A   180   180   LEU     N      N   180    126.018    121.626      4.392  1
        1  1733  .     5     1     1     A   181   181   PRO    HA      H   181      4.839      4.554      0.285  1
        1  1737  .     5     1     1     A   181   181   PRO     C      C   181    176.107    176.748     -0.641  1
        1  1738  .     5     1     1     A   181   181   PRO    CA      C   181     60.909     62.353     -1.444  1
        1  1739  .     5     1     1     A   181   181   PRO    CB      C   181     30.544     33.045     -2.501  1
        1  1742  .     5     1     1     A   182   182   VAL     H      H   182      8.739      7.887      0.852  1
        1  1743  .     5     1     1     A   182   182   VAL    HA      H   182      3.764      3.727      0.037  1
        1  1751  .     5     1     1     A   182   182   VAL     C      C   182    175.219    177.848     -2.629  1
        1  1752  .     5     1     1     A   182   182   VAL    CA      C   182     65.371     65.183      0.188  1
        1  1753  .     5     1     1     A   182   182   VAL    CB      C   182     30.500     31.233     -0.733  1
        1  1756  .     5     1     1     A   182   182   VAL     N      N   182    123.440    121.718      1.722  1
        1  1757  .     5     1     1     A   183   183   ASN     H      H   183      8.831      8.253      0.578  1
        1  1758  .     5     1     1     A   183   183   ASN    HA      H   183      4.583      4.376      0.207  1
        1  1761  .     5     1     1     A   183   183   ASN     C      C   183    174.626    177.434     -2.808  1
        1  1762  .     5     1     1     A   183   183   ASN    CA      C   183     54.866     56.478     -1.612  1
        1  1763  .     5     1     1     A   183   183   ASN    CB      C   183     36.279     39.223     -2.944  1
        1  1764  .     5     1     1     A   183   183   ASN     N      N   183    119.393    119.841     -0.448  1
        1  1765  .     5     1     1     A   184   184   GLU    HA      H   184      4.470      4.287      0.183  1
        1  1769  .     5     1     1     A   184   184   GLU     C      C   184    175.575    179.586     -4.011  1
        1  1770  .     5     1     1     A   184   184   GLU    CA      C   184     56.750     58.098     -1.348  1
        1  1771  .     5     1     1     A   184   184   GLU    CB      C   184     28.092     29.837     -1.745  1
        1  1773  .     5     1     1     A   185   185   GLY     H      H   185      8.271      8.404     -0.133  1
        1  1774  .     5     1     1     A   185   185   GLY   HA2      H   185      3.615      3.723     -0.108  1
        1  1775  .     5     1     1     A   185   185   GLY   HA3      H   185      3.882      3.796      0.086  1
        1  1776  .     5     1     1     A   185   185   GLY     C      C   185    171.633    175.647     -4.014  1
        1  1777  .     5     1     1     A   185   185   GLY    CA      C   185     47.048     47.519     -0.471  1
        1  1778  .     5     1     1     A   185   185   GLY     N      N   185    108.749    109.691     -0.942  1
        1  1779  .     5     1     1     A   186   186   LYS     H      H   186      8.310      8.175      0.135  1
        1  1780  .     5     1     1     A   186   186   LYS    HA      H   186      4.061      4.028      0.033  1
        1  1785  .     5     1     1     A   186   186   LYS     C      C   186    176.640    178.541     -1.901  1
        1  1786  .     5     1     1     A   186   186   LYS    CA      C   186     59.098     59.147     -0.049  1
        1  1787  .     5     1     1     A   186   186   LYS    CB      C   186     30.920     32.142     -1.222  1
        1  1791  .     5     1     1     A   186   186   LYS     N      N   186    121.671    121.967     -0.296  1
        1  1792  .     5     1     1     A   187   187   LYS     H      H   187      7.656      7.521      0.135  1
        1  1793  .     5     1     1     A   187   187   LYS    HA      H   187      4.217      4.124      0.093  1
        1  1799  .     5     1     1     A   187   187   LYS     C      C   187    176.667    179.738     -3.071  1
        1  1800  .     5     1     1     A   187   187   LYS    CA      C   187     57.279     59.262     -1.983  1
        1  1801  .     5     1     1     A   187   187   LYS    CB      C   187     31.045     32.280     -1.235  1
        1  1805  .     5     1     1     A   187   187   LYS     N      N   187    119.058    118.692      0.366  1
        1  1806  .     5     1     1     A   188   188   LEU     H      H   188      8.091      7.348      0.743  1
        1  1807  .     5     1     1     A   188   188   LEU    HA      H   188      4.105      4.061      0.044  1
        1  1813  .     5     1     1     A   188   188   LEU     C      C   188    175.890    179.097     -3.207  1
        1  1814  .     5     1     1     A   188   188   LEU    CA      C   188     55.711     57.540     -1.829  1
        1  1815  .     5     1     1     A   188   188   LEU    CB      C   188     39.918     41.414     -1.496  1
        1  1818  .     5     1     1     A   188   188   LEU     N      N   188    120.825    117.800      3.025  1
        1  1819  .     5     1     1     A   189   189   LYS     H      H   189      8.416      8.187      0.229  1
        1  1820  .     5     1     1     A   189   189   LYS    HA      H   189      3.660      4.038     -0.378  1
        1  1828  .     5     1     1     A   189   189   LYS     C      C   189    175.572    178.771     -3.199  1
        1  1829  .     5     1     1     A   189   189   LYS    CA      C   189     59.490     59.886     -0.396  1
        1  1830  .     5     1     1     A   189   189   LYS    CB      C   189     30.330     32.553     -2.223  1
        1  1834  .     5     1     1     A   189   189   LYS     N      N   189    119.609    119.267      0.342  1
        1  1835  .     5     1     1     A   190   190   GLU     H      H   190      7.484      8.306     -0.822  1
        1  1836  .     5     1     1     A   190   190   GLU    HA      H   190      4.091      4.168     -0.077  1
        1  1839  .     5     1     1     A   190   190   GLU     C      C   190    176.361    175.816      0.545  1
        1  1840  .     5     1     1     A   190   190   GLU    CA      C   190     57.609     56.909      0.700  1
        1  1841  .     5     1     1     A   190   190   GLU    CB      C   190     28.024     28.735     -0.711  1
        1  1843  .     5     1     1     A   190   190   GLU     N      N   190    116.231    116.247     -0.016  1
        1  1844  .     5     1     1     A   191   191   LYS     H      H   191      7.462      7.709     -0.247  1
        1  1845  .     5     1     1     A   191   191   LYS    HA      H   191      4.119      4.389     -0.270  1
        1  1850  .     5     1     1     A   191   191   LYS     C      C   191    174.820    177.934     -3.114  1
        1  1851  .     5     1     1     A   191   191   LYS    CA      C   191     56.851     57.362     -0.511  1
        1  1852  .     5     1     1     A   191   191   LYS    CB      C   191     31.614     34.116     -2.502  1
        1  1856  .     5     1     1     A   191   191   LYS     N      N   191    118.538    119.231     -0.693  1
        1  1857  .     5     1     1     A   192   192   LEU     H      H   192      7.971      8.354     -0.383  1
        1  1858  .     5     1     1     A   192   192   LEU    HA      H   192      4.045      4.155     -0.110  1
        1  1864  .     5     1     1     A   192   192   LEU     C      C   192    175.251    179.174     -3.923  1
        1  1865  .     5     1     1     A   192   192   LEU    CA      C   192     54.503     56.957     -2.454  1
        1  1866  .     5     1     1     A   192   192   LEU    CB      C   192     41.270     41.631     -0.361  1
        1  1870  .     5     1     1     A   192   192   LEU     N      N   192    116.344    119.846     -3.502  1
        1  1871  .     5     1     1     A   193   193   LYS     H      H   193      7.530      7.761     -0.231  1
        1  1872  .     5     1     1     A   193   193   LYS    HA      H   193      4.950      4.067      0.883  1
        1  1877  .     5     1     1     A   193   193   LYS     C      C   193    172.701    175.871     -3.170  1
        1  1878  .     5     1     1     A   193   193   LYS    CA      C   193     60.776     61.397     -0.621  1
        1  1879  .     5     1     1     A   193   193   LYS    CB      C   193     29.214     30.849     -1.635  1
        1  1883  .     5     1     1     A   193   193   LYS     N      N   193    119.202    118.100      1.102  1
        1  1884  .     5     1     1     A   194   194   PRO    HA      H   194      4.610      4.424      0.186  1
        1  1888  .     5     1     1     A   194   194   PRO     C      C   194    174.346    177.425     -3.079  1
        1  1889  .     5     1     1     A   194   194   PRO    CA      C   194     63.725     64.999     -1.274  1
        1  1890  .     5     1     1     A   194   194   PRO    CB      C   194     30.096     31.278     -1.182  1
        1  1893  .     5     1     1     A   195   195   LEU     H      H   195      7.987      7.684      0.303  1
        1  1894  .     5     1     1     A   195   195   LEU    HA      H   195      4.612      4.329      0.283  1
        1  1903  .     5     1     1     A   195   195   LEU     C      C   195    172.614    176.186     -3.572  1
        1  1904  .     5     1     1     A   195   195   LEU    CA      C   195     53.117     54.847     -1.730  1
        1  1905  .     5     1     1     A   195   195   LEU    CB      C   195     41.811     42.044     -0.233  1
        1  1908  .     5     1     1     A   195   195   LEU     N      N   195    117.481    116.757      0.724  1
        1  1909  .     5     1     1     A   196   196   ILE     H      H   196      7.383      7.759     -0.376  1
        1  1910  .     5     1     1     A   196   196   ILE    HA      H   196      4.463      3.706      0.757  1
        1  1919  .     5     1     1     A   196   196   ILE     C      C   196    172.840    175.829     -2.989  1
        1  1920  .     5     1     1     A   196   196   ILE    CA      C   196     59.028     62.480     -3.452  1
        1  1921  .     5     1     1     A   196   196   ILE    CB      C   196     39.634     35.763      3.871  1
        1  1925  .     5     1     1     A   196   196   ILE     N      N   196    117.296    116.908      0.388  1
        1  1926  .     5     1     1     A   197   197   LYS     H      H   197      8.462      7.379      1.083  1
        1  1927  .     5     1     1     A   197   197   LYS    HA      H   197      4.520      4.551     -0.031  1
        1  1932  .     5     1     1     A   197   197   LYS     C      C   197    174.333    175.661     -1.328  1
        1  1933  .     5     1     1     A   197   197   LYS    CA      C   197     56.321     55.040      1.281  1
        1  1934  .     5     1     1     A   197   197   LYS    CB      C   197     30.577     33.339     -2.762  1
        1  1938  .     5     1     1     A   197   197   LYS     N      N   197    125.825    118.946      6.879  1
        1  1939  .     5     1     1     A   198   198   VAL     H      H   198      7.317      7.552     -0.235  1
        1  1940  .     5     1     1     A   198   198   VAL    HA      H   198      4.314      4.944     -0.630  1
        1  1948  .     5     1     1     A   198   198   VAL     C      C   198    171.824    174.657     -2.833  1
        1  1949  .     5     1     1     A   198   198   VAL    CA      C   198     59.541     59.089      0.452  1
        1  1950  .     5     1     1     A   198   198   VAL    CB      C   198     35.033     35.581     -0.548  1
        1  1953  .     5     1     1     A   198   198   VAL     N      N   198    116.105    115.818      0.287  1
        1  1954  .     5     1     1     A   199   199   ILE     H      H   199      9.029      8.833      0.196  1
        1  1955  .     5     1     1     A   199   199   ILE    HA      H   199      4.155      4.892     -0.737  1
        1  1964  .     5     1     1     A   199   199   ILE     C      C   199    172.949    175.628     -2.679  1
        1  1965  .     5     1     1     A   199   199   ILE    CA      C   199     60.690     59.751      0.939  1
        1  1966  .     5     1     1     A   199   199   ILE    CB      C   199     36.188     41.492     -5.304  1
        1  1970  .     5     1     1     A   199   199   ILE     N      N   199    128.185    121.866      6.319  1
        1  1971  .     5     1     1     A   200   200   GLU     H      H   200      9.189      8.616      0.573  1
        1  1972  .     5     1     1     A   200   200   GLU    HA      H   200      4.147      4.429     -0.282  1
        1  1976  .     5     1     1     A   200   200   GLU     C      C   200    174.025    176.035     -2.010  1
        1  1977  .     5     1     1     A   200   200   GLU    CA      C   200     56.899     56.152      0.747  1
        1  1978  .     5     1     1     A   200   200   GLU    CB      C   200     29.822     27.820      2.002  1
        1  1980  .     5     1     1     A   200   200   GLU     N      N   200    130.065    126.902      3.163  1
        1  1981  .     5     1     1     A   201   201   SER     H      H   201      8.021      8.440     -0.419  1
        1  1982  .     5     1     1     A   201   201   SER    HA      H   201      4.562      5.069     -0.507  1
        1  1985  .     5     1     1     A   201   201   SER     C      C   201    169.028    173.431     -4.403  1
        1  1986  .     5     1     1     A   201   201   SER    CA      C   201     56.809     57.517     -0.708  1
        1  1987  .     5     1     1     A   201   201   SER    CB      C   201     63.449     64.423     -0.974  1
        1  1988  .     5     1     1     A   201   201   SER     N      N   201    111.738    119.600     -7.862  1
        1  1989  .     5     1     1     A   202   202   GLU     H      H   202      8.397      7.780      0.617  1
        1  1990  .     5     1     1     A   202   202   GLU    HA      H   202      4.875      5.643     -0.768  1
        1  1993  .     5     1     1     A   202   202   GLU     C      C   202    171.256    174.698     -3.442  1
        1  1994  .     5     1     1     A   202   202   GLU    CA      C   202     54.348     54.874     -0.526  1
        1  1995  .     5     1     1     A   202   202   GLU    CB      C   202     31.554     31.467      0.087  1
        1  1997  .     5     1     1     A   202   202   GLU     N      N   202    122.527    120.292      2.235  1
        1  1998  .     5     1     1     A   203   203   ASP     H      H   203      8.848      8.942     -0.094  1
        1  1999  .     5     1     1     A   203   203   ASP    HA      H   203      5.100      5.417     -0.317  1
        1  2002  .     5     1     1     A   203   203   ASP     C      C   203    171.609    173.873     -2.264  1
        1  2003  .     5     1     1     A   203   203   ASP    CA      C   203     52.353     52.861     -0.508  1
        1  2004  .     5     1     1     A   203   203   ASP    CB      C   203     43.649     44.349     -0.700  1
        1  2005  .     5     1     1     A   203   203   ASP     N      N   203    125.165    122.993      2.172  1
        1  2006  .     5     1     1     A   204   204   TYR     H      H   204      9.137      8.699      0.438  1
        1  2007  .     5     1     1     A   204   204   TYR    HA      H   204      4.490      5.100     -0.610  1
        1  2011  .     5     1     1     A   204   204   TYR     C      C   204    172.712    174.289     -1.577  1
        1  2012  .     5     1     1     A   204   204   TYR    CA      C   204     57.070     56.302      0.768  1
        1  2013  .     5     1     1     A   204   204   TYR    CB      C   204     37.196     40.134     -2.938  1
        1  2014  .     5     1     1     A   204   204   TYR     N      N   204    126.460    125.685      0.775  1
        1  2015  .     5     1     1     A   205   205   GLY     H      H   205      7.859      7.637      0.222  1
        1  2016  .     5     1     1     A   205   205   GLY   HA2      H   205      3.821      3.850     -0.029  1
        1  2017  .     5     1     1     A   205   205   GLY     C      C   205    171.694    174.096     -2.402  1
        1  2018  .     5     1     1     A   205   205   GLY    CA      C   205     44.157     46.027     -1.870  1
        1  2019  .     5     1     1     A   205   205   GLY     N      N   205    115.684    113.202      2.482  1
        1  2020  .     5     1     1     A   206   206   GLN    HA      H   206      4.208      4.212     -0.004  1
        1  2024  .     5     1     1     A   206   206   GLN     C      C   206    173.877    175.690     -1.813  1
        1  2025  .     5     1     1     A   206   206   GLN    CA      C   206     57.232     56.346      0.886  1
        1  2026  .     5     1     1     A   206   206   GLN    CB      C   206     27.399     29.663     -2.264  1
        1  2028  .     5     1     1     A   207   207   GLN     H      H   207      8.116      7.595      0.521  1
        1  2029  .     5     1     1     A   207   207   GLN    HA      H   207      4.597      4.688     -0.091  1
        1  2031  .     5     1     1     A   207   207   GLN     C      C   207    171.227    174.561     -3.334  1
        1  2032  .     5     1     1     A   207   207   GLN    CA      C   207     52.993     54.203     -1.210  1
        1  2033  .     5     1     1     A   207   207   GLN    CB      C   207     30.290     32.522     -2.232  1
        1  2034  .     5     1     1     A   207   207   GLN     N      N   207    114.282    117.345     -3.063  1
        1  2035  .     5     1     1     A   208   208   LEU     H      H   208      9.142      9.243     -0.101  1
        1  2036  .     5     1     1     A   208   208   LEU    HA      H   208      4.920      4.797      0.123  1
        1  2041  .     5     1     1     A   208   208   LEU     C      C   208    171.300    174.961     -3.661  1
        1  2042  .     5     1     1     A   208   208   LEU    CA      C   208     52.916     53.998     -1.082  1
        1  2043  .     5     1     1     A   208   208   LEU    CB      C   208     41.411     42.854     -1.443  1
        1  2046  .     5     1     1     A   208   208   LEU     N      N   208    124.706    121.947      2.759  1
        1  2047  .     5     1     1     A   209   209   GLU     H      H   209      8.675      8.925     -0.250  1
        1  2048  .     5     1     1     A   209   209   GLU    HA      H   209      5.636      5.261      0.375  1
        1  2052  .     5     1     1     A   209   209   GLU     C      C   209    173.608    175.498     -1.890  1
        1  2053  .     5     1     1     A   209   209   GLU    CA      C   209     52.821     56.426     -3.605  1
        1  2054  .     5     1     1     A   209   209   GLU    CB      C   209     30.877     30.057      0.820  1
        1  2056  .     5     1     1     A   209   209   GLU     N      N   209    127.316    126.623      0.693  1
        1  2057  .     5     1     1     A   210   210   ILE     H      H   210      8.878      8.936     -0.058  1
        1  2058  .     5     1     1     A   210   210   ILE    HA      H   210      4.681      4.879     -0.198  1
        1  2060  .     5     1     1     A   210   210   ILE     C      C   210    171.477    174.946     -3.469  1
        1  2061  .     5     1     1     A   210   210   ILE    CA      C   210     58.169     59.905     -1.736  1
        1  2062  .     5     1     1     A   210   210   ILE    CB      C   210     41.183     41.507     -0.324  1
        1  2063  .     5     1     1     A   210   210   ILE     N      N   210    128.030    127.929      0.101  1
        1  2064  .     5     1     1     A   211   211   VAL     H      H   211      8.528      9.058     -0.530  1
        1  2065  .     5     1     1     A   211   211   VAL    HA      H   211      4.651      4.706     -0.055  1
        1  2073  .     5     1     1     A   211   211   VAL     C      C   211    173.709    176.570     -2.861  1
        1  2074  .     5     1     1     A   211   211   VAL    CA      C   211     59.884     61.646     -1.762  1
        1  2075  .     5     1     1     A   211   211   VAL    CB      C   211     30.390     32.311     -1.921  1
        1  2078  .     5     1     1     A   211   211   VAL     N      N   211    127.907    126.866      1.041  1
        1  2079  .     5     1     1     A   212   212   CYS     H      H   212      9.366      8.602      0.764  1
        1  2080  .     5     1     1     A   212   212   CYS    HA      H   212      5.439      4.784      0.655  1
        1  2081  .     5     1     1     A   212   212   CYS     C      C   212    167.724    173.815     -6.091  1
        1  2082  .     5     1     1     A   212   212   CYS    CA      C   212     54.047     58.291     -4.244  1
        1  2083  .     5     1     1     A   212   212   CYS    CB      C   212     31.992     28.123      3.869  1
        1  2084  .     5     1     1     A   212   212   CYS     N      N   212    122.958    123.038     -0.080  1
        1  2085  .     5     1     1     A   213   213   LEU     H      H   213      8.702      7.489      1.213  1
        1  2086  .     5     1     1     A   213   213   LEU    HA      H   213      5.678      4.593      1.085  1
        1  2088  .     5     1     1     A   213   213   LEU     C      C   213    174.568    176.201     -1.633  1
        1  2089  .     5     1     1     A   213   213   LEU    CA      C   213     51.639     53.617     -1.978  1
        1  2090  .     5     1     1     A   213   213   LEU    CB      C   213     43.128     43.130     -0.002  1
        1  2093  .     5     1     1     A   213   213   LEU     N      N   213    118.378    123.115     -4.737  1
        1  2094  .     5     1     1     A   214   214   ILE     H      H   214      8.897      8.877      0.020  1
        1  2095  .     5     1     1     A   214   214   ILE    HA      H   214      4.159      4.729     -0.570  1
        1  2100  .     5     1     1     A   214   214   ILE     C      C   214    173.655    175.477     -1.822  1
        1  2101  .     5     1     1     A   214   214   ILE    CA      C   214     57.993     59.174     -1.181  1
        1  2102  .     5     1     1     A   214   214   ILE    CB      C   214     41.069     39.074      1.995  1
        1  2105  .     5     1     1     A   214   214   ILE     N      N   214    113.631    120.341     -6.710  1
        1  2106  .     5     1     1     A   215   215   ASP     H      H   215      9.514      8.418      1.096  1
        1  2107  .     5     1     1     A   215   215   ASP    HA      H   215      4.757      4.789     -0.032  1
        1  2109  .     5     1     1     A   215   215   ASP     C      C   215    173.453    174.595     -1.142  1
        1  2110  .     5     1     1     A   215   215   ASP    CA      C   215     51.641     53.041     -1.400  1
        1  2111  .     5     1     1     A   215   215   ASP    CB      C   215     38.988     39.844     -0.856  1
        1  2112  .     5     1     1     A   215   215   ASP     N      N   215    124.289    122.034      2.255  1
        1  2113  .     5     1     1     A   216   216   PRO    HA      H   216      4.564      3.998      0.566  1
        1  2117  .     5     1     1     A   216   216   PRO     C      C   216    176.127    177.080     -0.953  1
        1  2118  .     5     1     1     A   216   216   PRO    CA      C   216     64.260     63.031      1.229  1
        1  2119  .     5     1     1     A   216   216   PRO    CB      C   216     32.207     31.871      0.336  1
        1  2122  .     5     1     1     A   217   217   GLY     H      H   217      9.275      8.918      0.357  1
        1  2123  .     5     1     1     A   217   217   GLY   HA2      H   217      3.890      3.989     -0.099  1
        1  2124  .     5     1     1     A   217   217   GLY   HA3      H   217      4.372      4.016      0.356  1
        1  2125  .     5     1     1     A   217   217   GLY     C      C   217    172.949    175.228     -2.279  1
        1  2126  .     5     1     1     A   217   217   GLY    CA      C   217     45.844     47.271     -1.427  1
        1  2127  .     5     1     1     A   217   217   GLY     N      N   217    103.955    109.214     -5.259  1
        1  2128  .     5     1     1     A   218   218   CYS     H      H   218      8.330      8.400     -0.070  1
        1  2129  .     5     1     1     A   218   218   CYS    HA      H   218      4.860      4.386      0.474  1
        1  2132  .     5     1     1     A   218   218   CYS     C      C   218    171.546    175.985     -4.439  1
        1  2133  .     5     1     1     A   218   218   CYS    CA      C   218     58.343     60.050     -1.707  1
        1  2134  .     5     1     1     A   218   218   CYS    CB      C   218     28.355     26.813      1.542  1
        1  2135  .     5     1     1     A   218   218   CYS     N      N   218    118.065    125.129     -7.064  1
        1  2136  .     5     1     1     A   219   219   PHE     H      H   219      8.035      8.305     -0.270  1
        1  2137  .     5     1     1     A   219   219   PHE    HA      H   219      3.823      4.282     -0.459  1
        1  2140  .     5     1     1     A   219   219   PHE     C      C   219    172.771    177.063     -4.292  1
        1  2141  .     5     1     1     A   219   219   PHE    CA      C   219     61.634     60.301      1.333  1
        1  2142  .     5     1     1     A   219   219   PHE    CB      C   219     38.410     37.475      0.935  1
        1  2143  .     5     1     1     A   219   219   PHE     N      N   219    121.053    119.567      1.486  1
        1  2144  .     5     1     1     A   220   220   ARG     H      H   220      8.938      7.612      1.326  1
        1  2145  .     5     1     1     A   220   220   ARG    HA      H   220      3.828      3.318      0.510  1
        1  2150  .     5     1     1     A   220   220   ARG     C      C   220    175.994    178.036     -2.042  1
        1  2151  .     5     1     1     A   220   220   ARG    CA      C   220     58.247     58.904     -0.657  1
        1  2152  .     5     1     1     A   220   220   ARG    CB      C   220     27.195     29.392     -2.197  1
        1  2155  .     5     1     1     A   220   220   ARG     N      N   220    118.949    120.431     -1.482  1
        1  2156  .     5     1     1     A   221   221   GLU     H      H   221      8.598      7.595      1.003  1
        1  2157  .     5     1     1     A   221   221   GLU    HA      H   221      3.965      4.077     -0.112  1
        1  2161  .     5     1     1     A   221   221   GLU     C      C   221    176.611    178.621     -2.010  1
        1  2162  .     5     1     1     A   221   221   GLU    CA      C   221     58.222     58.692     -0.470  1
        1  2163  .     5     1     1     A   221   221   GLU    CB      C   221     28.352     29.234     -0.882  1
        1  2165  .     5     1     1     A   221   221   GLU     N      N   221    119.987    118.502      1.485  1
        1  2166  .     5     1     1     A   222   222   ILE     H      H   222      7.762      7.521      0.241  1
        1  2167  .     5     1     1     A   222   222   ILE    HA      H   222      4.653      3.900      0.753  1
        1  2176  .     5     1     1     A   222   222   ILE     C      C   222    173.689    177.318     -3.629  1
        1  2177  .     5     1     1     A   222   222   ILE    CA      C   222     64.701     62.499      2.202  1
        1  2178  .     5     1     1     A   222   222   ILE    CB      C   222     36.438     37.804     -1.366  1
        1  2182  .     5     1     1     A   222   222   ILE     N      N   222    120.772    120.150      0.622  1
        1  2183  .     5     1     1     A   223   223   ASP     H      H   223      8.218      8.300     -0.082  1
        1  2184  .     5     1     1     A   223   223   ASP    HA      H   223      4.030      4.323     -0.293  1
        1  2186  .     5     1     1     A   223   223   ASP     C      C   223    176.265    178.106     -1.841  1
        1  2187  .     5     1     1     A   223   223   ASP    CA      C   223     56.068     57.068     -1.000  1
        1  2188  .     5     1     1     A   223   223   ASP    CB      C   223     40.726     41.572     -0.846  1
        1  2189  .     5     1     1     A   223   223   ASP     N      N   223    120.390    122.135     -1.745  1
        1  2190  .     5     1     1     A   224   224   GLU     H      H   224      8.085      8.272     -0.187  1
        1  2191  .     5     1     1     A   224   224   GLU    HA      H   224      4.172      4.014      0.158  1
        1  2194  .     5     1     1     A   224   224   GLU     C      C   224    176.121    178.580     -2.459  1
        1  2195  .     5     1     1     A   224   224   GLU    CA      C   224     58.046     59.145     -1.099  1
        1  2196  .     5     1     1     A   224   224   GLU    CB      C   224     28.092     29.263     -1.171  1
        1  2198  .     5     1     1     A   224   224   GLU     N      N   224    117.060    118.298     -1.238  1
        1  2199  .     5     1     1     A   225   225   LEU     H      H   225      8.159      7.527      0.632  1
        1  2200  .     5     1     1     A   225   225   LEU    HA      H   225      4.217      4.112      0.105  1
        1  2206  .     5     1     1     A   225   225   LEU     C      C   225    176.562    178.684     -2.122  1
        1  2207  .     5     1     1     A   225   225   LEU    CA      C   225     57.781     57.388      0.393  1
        1  2208  .     5     1     1     A   225   225   LEU    CB      C   225     40.895     42.087     -1.192  1
        1  2211  .     5     1     1     A   225   225   LEU     N      N   225    122.623    117.808      4.815  1
        1  2212  .     5     1     1     A   226   226   ILE     H      H   226      8.424      7.966      0.458  1
        1  2213  .     5     1     1     A   226   226   ILE    HA      H   226      3.426      3.574     -0.148  1
        1  2222  .     5     1     1     A   226   226   ILE     C      C   226    176.999    178.447     -1.448  1
        1  2223  .     5     1     1     A   226   226   ILE    CA      C   226     64.030     65.375     -1.345  1
        1  2224  .     5     1     1     A   226   226   ILE    CB      C   226     35.299     37.539     -2.240  1
        1  2228  .     5     1     1     A   226   226   ILE     N      N   226    118.518    120.367     -1.849  1
        1  2229  .     5     1     1     A   227   227   LYS     H      H   227      7.917      8.862     -0.945  1
        1  2230  .     5     1     1     A   227   227   LYS    HA      H   227      3.932      4.056     -0.124  1
        1  2236  .     5     1     1     A   227   227   LYS     C      C   227    176.561    177.395     -0.834  1
        1  2237  .     5     1     1     A   227   227   LYS    CA      C   227     59.235     58.635      0.600  1
        1  2238  .     5     1     1     A   227   227   LYS    CB      C   227     30.863     31.533     -0.670  1
        1  2242  .     5     1     1     A   227   227   LYS     N      N   227    122.797    120.348      2.449  1
        1  2243  .     5     1     1     A   228   228   LYS     H      H   228      8.356      8.027      0.329  1
        1  2244  .     5     1     1     A   228   228   LYS    HA      H   228      4.175      4.481     -0.306  1
        1  2250  .     5     1     1     A   228   228   LYS     C      C   228    177.834    178.635     -0.801  1
        1  2251  .     5     1     1     A   228   228   LYS    CA      C   228     58.183     57.016      1.167  1
        1  2252  .     5     1     1     A   228   228   LYS    CB      C   228     31.914     33.962     -2.048  1
        1  2256  .     5     1     1     A   228   228   LYS     N      N   228    119.256    118.619      0.637  1
        1  2257  .     5     1     1     A   229   229   GLU     H      H   229      8.856      8.555      0.301  1
        1  2258  .     5     1     1     A   229   229   GLU    HA      H   229      4.330      4.096      0.234  1
        1  2262  .     5     1     1     A   229   229   GLU     C      C   229    175.509    177.507     -1.998  1
        1  2263  .     5     1     1     A   229   229   GLU    CA      C   229     56.883     58.657     -1.774  1
        1  2264  .     5     1     1     A   229   229   GLU    CB      C   229     28.460     30.117     -1.657  1
        1  2266  .     5     1     1     A   229   229   GLU     N      N   229    116.789    120.229     -3.440  1
        1  2267  .     5     1     1     A   230   230   THR     H      H   230      7.647      7.762     -0.115  1
        1  2268  .     5     1     1     A   230   230   THR    HA      H   230      4.709      4.408      0.301  1
        1  2273  .     5     1     1     A   230   230   THR     C      C   230    173.020    175.615     -2.595  1
        1  2274  .     5     1     1     A   230   230   THR    CA      C   230     59.687     62.775     -3.088  1
        1  2275  .     5     1     1     A   230   230   THR    CB      C   230     68.392     71.358     -2.966  1
        1  2277  .     5     1     1     A   230   230   THR     N      N   230    104.265    113.090     -8.825  1
        1  2278  .     5     1     1     A   231   231   LYS     H      H   231      7.980      8.604     -0.624  1
        1  2279  .     5     1     1     A   231   231   LYS    HA      H   231      4.122      3.832      0.290  1
        1  2284  .     5     1     1     A   231   231   LYS     C      C   231    173.969    178.174     -4.205  1
        1  2285  .     5     1     1     A   231   231   LYS    CA      C   231     56.089     59.282     -3.193  1
        1  2286  .     5     1     1     A   231   231   LYS    CB      C   231     27.990     32.392     -4.402  1
        1  2290  .     5     1     1     A   231   231   LYS     N      N   231    122.617    120.129      2.488  1
        1  2291  .     5     1     1     A   232   232   GLY     H      H   232      8.422      7.898      0.524  1
        1  2292  .     5     1     1     A   232   232   GLY   HA2      H   232      3.850      3.993     -0.143  1
        1  2293  .     5     1     1     A   232   232   GLY   HA3      H   232      4.241      4.011      0.230  1
        1  2294  .     5     1     1     A   232   232   GLY     C      C   232    172.118    174.606     -2.488  1
        1  2295  .     5     1     1     A   232   232   GLY    CA      C   232     44.175     45.297     -1.122  1
        1  2296  .     5     1     1     A   232   232   GLY     N      N   232    104.710    107.398     -2.688  1
        1  2297  .     5     1     1     A   233   233   LYS     H      H   233      7.740      7.803     -0.063  1
        1  2298  .     5     1     1     A   233   233   LYS    HA      H   233      4.402      4.413     -0.011  1
        1  2303  .     5     1     1     A   233   233   LYS     C      C   233    175.542    176.592     -1.050  1
        1  2304  .     5     1     1     A   233   233   LYS    CA      C   233     55.349     56.291     -0.942  1
        1  2305  .     5     1     1     A   233   233   LYS    CB      C   233     31.186     33.654     -2.468  1
        1  2309  .     5     1     1     A   233   233   LYS     N      N   233    118.566    118.622     -0.056  1
        1  2310  .     5     1     1     A   234   234   GLY     H      H   234      8.329      7.693      0.636  1
        1  2311  .     5     1     1     A   234   234   GLY   HA2      H   234      3.868      4.213     -0.345  1
        1  2312  .     5     1     1     A   234   234   GLY   HA3      H   234      3.804      4.275     -0.471  1
        1  2313  .     5     1     1     A   234   234   GLY     C      C   234    169.001    171.684     -2.683  1
        1  2314  .     5     1     1     A   234   234   GLY    CA      C   234     42.904     46.182     -3.278  1
        1  2315  .     5     1     1     A   234   234   GLY     N      N   234    105.522    106.103     -0.581  1
        1  2316  .     5     1     1     A   235   235   SER     H      H   235      8.964      8.652      0.312  1
        1  2317  .     5     1     1     A   235   235   SER    HA      H   235      4.860      5.395     -0.535  1
        1  2319  .     5     1     1     A   235   235   SER     C      C   235    169.166    173.985     -4.819  1
        1  2320  .     5     1     1     A   235   235   SER    CA      C   235     55.833     57.747     -1.914  1
        1  2321  .     5     1     1     A   235   235   SER    CB      C   235     64.954     65.973     -1.019  1
        1  2322  .     5     1     1     A   235   235   SER     N      N   235    115.211    117.363     -2.152  1
        1  2323  .     5     1     1     A   236   236   LEU     H      H   236      8.531      9.009     -0.478  1
        1  2324  .     5     1     1     A   236   236   LEU    HA      H   236      5.439      5.489     -0.050  1
        1  2334  .     5     1     1     A   236   236   LEU     C      C   236    172.647    175.112     -2.465  1
        1  2335  .     5     1     1     A   236   236   LEU    CA      C   236     53.002     52.759      0.243  1
        1  2336  .     5     1     1     A   236   236   LEU    CB      C   236     44.258     45.787     -1.529  1
        1  2340  .     5     1     1     A   236   236   LEU     N      N   236    122.614    121.278      1.336  1
        1  2341  .     5     1     1     A   237   237   GLU     H      H   237      9.101      9.257     -0.156  1
        1  2342  .     5     1     1     A   237   237   GLU    HA      H   237      4.742      4.894     -0.152  1
        1  2345  .     5     1     1     A   237   237   GLU     C      C   237    172.315    175.177     -2.862  1
        1  2346  .     5     1     1     A   237   237   GLU    CA      C   237     53.359     54.873     -1.514  1
        1  2347  .     5     1     1     A   237   237   GLU    CB      C   237     32.718     33.662     -0.944  1
        1  2349  .     5     1     1     A   237   237   GLU     N      N   237    125.080    118.594      6.486  1
        1  2350  .     5     1     1     A   238   238   VAL     H      H   238      9.121      8.506      0.615  1
        1  2351  .     5     1     1     A   238   238   VAL    HA      H   238      4.235      4.320     -0.085  1
        1  2356  .     5     1     1     A   238   238   VAL     C      C   238    173.463    175.155     -1.692  1
        1  2357  .     5     1     1     A   238   238   VAL    CA      C   238     60.994     61.798     -0.804  1
        1  2358  .     5     1     1     A   238   238   VAL    CB      C   238     29.587     32.857     -3.270  1
        1  2360  .     5     1     1     A   238   238   VAL     N      N   238    125.866    121.500      4.366  1
        1  2361  .     5     1     1     A   239   239   LEU     H      H   239      9.286      8.550      0.736  1
        1  2362  .     5     1     1     A   239   239   LEU    HA      H   239      4.358      4.863     -0.505  1
        1  2369  .     5     1     1     A   239   239   LEU     C      C   239    174.535    175.822     -1.287  1
        1  2370  .     5     1     1     A   239   239   LEU    CA      C   239     55.403     53.886      1.517  1
        1  2371  .     5     1     1     A   239   239   LEU    CB      C   239     40.253     43.953     -3.700  1
        1  2374  .     5     1     1     A   239   239   LEU     N      N   239    129.788    126.545      3.243  1
        1  2375  .     5     1     1     A   240   240   ASN     H      H   240      7.790      8.987     -1.197  1
        1  2376  .     5     1     1     A   240   240   ASN    HA      H   240      4.505      4.807     -0.302  1
        1  2379  .     5     1     1     A   240   240   ASN     C      C   240    169.362    174.174     -4.812  1
        1  2380  .     5     1     1     A   240   240   ASN    CA      C   240     51.408     52.233     -0.825  1
        1  2381  .     5     1     1     A   240   240   ASN    CB      C   240     37.536     36.800      0.736  1
        1  2382  .     5     1     1     A   240   240   ASN     N      N   240    111.355    127.134    -15.779  1
        1  2383  .     5     1     1     A   241   241   LEU     H      H   241      8.459      7.846      0.613  1
        1  2384  .     5     1     1     A   241   241   LEU     C      C   241    173.444    175.962     -2.518  1
        1  2385  .     5     1     1     A   241   241   LEU    CA      C   241     51.770     54.469     -2.699  1
        1  2386  .     5     1     1     A   241   241   LEU    CB      C   241     41.323     43.666     -2.343  1
        1  2387  .     5     1     1     A   241   241   LEU     N      N   241    117.449    123.770     -6.321  1
        1  2388  .     5     1     1     A   242   242   LYS     H      H   242      8.811      8.807      0.004  1
        1  2389  .     5     1     1     A   242   242   LYS    HA      H   242      4.681      4.668      0.013  1
        1  2395  .     5     1     1     A   242   242   LYS     C      C   242    171.925    176.415     -4.490  1
        1  2396  .     5     1     1     A   242   242   LYS    CA      C   242     53.312     55.646     -2.334  1
        1  2397  .     5     1     1     A   242   242   LYS    CB      C   242     34.615     32.867      1.748  1
        1  2401  .     5     1     1     A   242   242   LYS     N      N   242    124.000    122.391      1.609  1
        1  2402  .     5     1     1     A   243   243   ASP     H      H   243      8.621      8.110      0.511  1
        1  2403  .     5     1     1     A   243   243   ASP    HA      H   243      4.508      4.745     -0.237  1
        1  2406  .     5     1     1     A   243   243   ASP     C      C   243    173.606    175.885     -2.279  1
        1  2407  .     5     1     1     A   243   243   ASP    CA      C   243     53.618     55.516     -1.898  1
        1  2408  .     5     1     1     A   243   243   ASP    CB      C   243     40.007     41.984     -1.977  1
        1  2409  .     5     1     1     A   243   243   ASP     N      N   243    126.709    116.546     10.163  1
        1  2410  .     5     1     1     A   244   244   VAL     H      H   244      8.267      7.894      0.373  1
        1  2411  .     5     1     1     A   244   244   VAL    HA      H   244      4.053      4.640     -0.587  1
        1  2419  .     5     1     1     A   244   244   VAL     C      C   244    173.460    173.227      0.233  1
        1  2420  .     5     1     1     A   244   244   VAL    CA      C   244     60.424     59.654      0.770  1
        1  2421  .     5     1     1     A   244   244   VAL    CB      C   244     31.294     35.858     -4.564  1
        1  2424  .     5     1     1     A   244   244   VAL     N      N   244    121.651    116.044      5.607  1
        1  2425  .     5     1     1     A   245   245   GLU     H      H   245      8.801      8.766      0.035  1
        1  2426  .     5     1     1     A   245   245   GLU    HA      H   245      4.357      4.873     -0.516  1
        1  2430  .     5     1     1     A   245   245   GLU     C      C   245    173.938    175.097     -1.159  1
        1  2431  .     5     1     1     A   245   245   GLU    CA      C   245     54.916     55.177     -0.261  1
        1  2432  .     5     1     1     A   245   245   GLU    CB      C   245     28.893     30.861     -1.968  1
        1  2434  .     5     1     1     A   245   245   GLU     N      N   245    127.333    127.136      0.197  1
        1  2435  .     5     1     1     A   246   246   GLU     H      H   246      8.629      9.014     -0.385  1
        1  2436  .     5     1     1     A   246   246   GLU    HA      H   246      4.234      5.236     -1.002  1
        1  2439  .     5     1     1     A   246   246   GLU     C      C   246    174.685    175.371     -0.686  1
        1  2440  .     5     1     1     A   246   246   GLU    CA      C   246     55.991     54.346      1.645  1
        1  2441  .     5     1     1     A   246   246   GLU    CB      C   246     28.888     33.380     -4.492  1
        1  2443  .     5     1     1     A   246   246   GLU     N      N   246    123.716    125.226     -1.510  1
        1  2444  .     5     1     1     A   247   247   GLY     H      H   247      8.634      9.088     -0.454  1
        1  2445  .     5     1     1     A   247   247   GLY   HA2      H   247      4.255      4.229      0.026  1
        1  2446  .     5     1     1     A   247   247   GLY   HA3      H   247      4.023      4.232     -0.209  1
        1  2447  .     5     1     1     A   247   247   GLY     C      C   247    171.593    173.845     -2.252  1
        1  2448  .     5     1     1     A   247   247   GLY    CA      C   247     44.091     44.660     -0.569  1
        1  2449  .     5     1     1     A   247   247   GLY     N      N   247    110.465    111.461     -0.996  1
        1  2450  .     5     1     1     A   248   248   ASP     H      H   248      8.171      8.972     -0.801  1
        1  2451  .     5     1     1     A   248   248   ASP    HA      H   248      4.587      4.631     -0.044  1
        1  2454  .     5     1     1     A   248   248   ASP     C      C   248    173.879    176.336     -2.457  1
        1  2455  .     5     1     1     A   248   248   ASP    CA      C   248     53.495     53.627     -0.132  1
        1  2456  .     5     1     1     A   248   248   ASP    CB      C   248     39.914     39.876      0.038  1
        1  2457  .     5     1     1     A   248   248   ASP     N      N   248    121.059    118.975      2.084  1
        1  2458  .     5     1     1     A   249   249   GLU     H      H   249      8.386      8.084      0.302  1
        1  2459  .     5     1     1     A   249   249   GLU    HA      H   249      4.248      4.314     -0.066  1
        1  2462  .     5     1     1     A   249   249   GLU     C      C   249    173.413    175.634     -2.221  1
        1  2463  .     5     1     1     A   249   249   GLU    CA      C   249     55.242     56.377     -1.135  1
        1  2464  .     5     1     1     A   249   249   GLU    CB      C   249     28.619     29.205     -0.586  1
        1  2466  .     5     1     1     A   249   249   GLU     N      N   249    121.418    118.663      2.755  1
        1  2467  .     5     1     1     A   250   250   LYS     H      H   250      8.194      7.509      0.685  1
        1  2468  .     5     1     1     A   250   250   LYS    HA      H   250      4.310      4.883     -0.573  1
        1  2473  .     5     1     1     A   250   250   LYS     C      C   250    173.588    175.895     -2.307  1
        1  2474  .     5     1     1     A   250   250   LYS    CA      C   250     54.887     55.694     -0.807  1
        1  2475  .     5     1     1     A   250   250   LYS    CB      C   250     31.591     35.577     -3.986  1
        1  2479  .     5     1     1     A   250   250   LYS     N      N   250    122.138    120.382      1.756  1
        1  2480  .     5     1     1     A   251   251   PHE     H      H   251      8.473      8.763     -0.290  1
        1  2481  .     5     1     1     A   251   251   PHE    HA      H   251      4.599      4.567      0.032  1
        1  2485  .     5     1     1     A   251   251   PHE     C      C   251    171.914    176.694     -4.780  1
        1  2486  .     5     1     1     A   251   251   PHE    CA      C   251     56.374     59.929     -3.555  1
        1  2487  .     5     1     1     A   251   251   PHE    CB      C   251     37.799     40.286     -2.487  1
        1  2488  .     5     1     1     A   251   251   PHE     N      N   251    122.189    126.090     -3.901  1
        1     1  .     6     1     1     A     5     5   ILE    HA      H     5      4.165      4.327     -0.162  1
        1    11  .     6     1     1     A     5     5   ILE     C      C     5    172.968    174.419     -1.451  1
        1    12  .     6     1     1     A     5     5   ILE    CA      C     5     59.721     61.138     -1.417  1
        1    13  .     6     1     1     A     5     5   ILE    CB      C     5     38.392     35.939      2.453  1
        1    17  .     6     1     1     A     6     6   PHE     H      H     6      8.397      8.108      0.289  1
        1    18  .     6     1     1     A     6     6   PHE    HA      H     6      4.776      4.902     -0.126  1
        1    21  .     6     1     1     A     6     6   PHE     C      C     6    172.667    173.572     -0.905  1
        1    22  .     6     1     1     A     6     6   PHE    CA      C     6     56.139     57.734     -1.595  1
        1    23  .     6     1     1     A     6     6   PHE    CB      C     6     38.372     42.710     -4.338  1
        1    24  .     6     1     1     A     6     6   PHE     N      N     6    124.923    124.596      0.327  1
        1    25  .     6     1     1     A     7     7   THR     H      H     7      8.157      8.415     -0.258  1
        1    26  .     6     1     1     A     7     7   THR    HA      H     7      4.618      5.013     -0.395  1
        1    32  .     6     1     1     A     7     7   THR     C      C     7    169.916    173.567     -3.651  1
        1    33  .     6     1     1     A     7     7   THR    CA      C     7     58.064     58.891     -0.827  1
        1    34  .     6     1     1     A     7     7   THR    CB      C     7     68.392     69.613     -1.221  1
        1    36  .     6     1     1     A     7     7   THR     N      N     7    120.295    120.598     -0.303  1
        1    37  .     6     1     1     A     8     8   PRO    HA      H     8      4.435      4.463     -0.028  1
        1    41  .     6     1     1     A     8     8   PRO     C      C     8    174.592    177.487     -2.895  1
        1    42  .     6     1     1     A     8     8   PRO    CA      C     8     62.242     65.227     -2.985  1
        1    43  .     6     1     1     A     8     8   PRO    CB      C     8     31.025     31.946     -0.921  1
        1    46  .     6     1     1     A     9     9   THR     H      H     9      8.166      7.989      0.177  1
        1    47  .     6     1     1     A     9     9   THR    HA      H     9      4.340      4.073      0.267  1
        1    53  .     6     1     1     A     9     9   THR     C      C     9    171.896    174.499     -2.603  1
        1    54  .     6     1     1     A     9     9   THR    CA      C     9     60.717     63.035     -2.318  1
        1    55  .     6     1     1     A     9     9   THR    CB      C     9     68.255     66.935      1.320  1
        1    57  .     6     1     1     A     9     9   THR     N      N     9    113.045    111.691      1.354  1
        1    58  .     6     1     1     A    11    11   GLN     H      H    11      8.340      8.109      0.231  1
        1    59  .     6     1     1     A    11    11   GLN    HA      H    11      4.424      4.495     -0.071  1
        1    62  .     6     1     1     A    11    11   GLN     C      C    11    173.121    175.275     -2.154  1
        1    63  .     6     1     1     A    11    11   GLN    CA      C    11     54.479     56.843     -2.364  1
        1    64  .     6     1     1     A    11    11   GLN    CB      C    11     28.208     30.685     -2.477  1
        1    66  .     6     1     1     A    11    11   GLN     N      N    11    120.808    115.394      5.414  1
        1    67  .     6     1     1     A    12    12   ILE     H      H    12      8.170      8.149      0.021  1
        1    68  .     6     1     1     A    12    12   ILE    HA      H    12      4.149      4.716     -0.567  1
        1    78  .     6     1     1     A    12    12   ILE     C      C    12    173.063    175.733     -2.670  1
        1    79  .     6     1     1     A    12    12   ILE    CA      C    12     59.786     60.496     -0.710  1
        1    80  .     6     1     1     A    12    12   ILE    CB      C    12     37.130     38.346     -1.216  1
        1    84  .     6     1     1     A    12    12   ILE     N      N    12    123.006    120.193      2.813  1
        1    85  .     6     1     1     A    13    13   ARG     H      H    13      8.537      8.917     -0.380  1
        1    86  .     6     1     1     A    13    13   ARG    HA      H    13      4.436      4.925     -0.489  1
        1    92  .     6     1     1     A    13    13   ARG     C      C    13    173.267    176.500     -3.233  1
        1    93  .     6     1     1     A    13    13   ARG    CA      C    13     54.195     54.195      0.000  1
        1    94  .     6     1     1     A    13    13   ARG    CB      C    13     28.976     34.057     -5.081  1
        1    97  .     6     1     1     A    13    13   ARG     N      N    13    126.726    127.378     -0.652  1
        1    98  .     6     1     1     A    14    14   LEU     H      H    14      8.419      8.868     -0.449  1
        1    99  .     6     1     1     A    14    14   LEU    HA      H    14      4.355      4.371     -0.016  1
        1   105  .     6     1     1     A    14    14   LEU     C      C    14    174.615    177.439     -2.824  1
        1   106  .     6     1     1     A    14    14   LEU    CA      C    14     53.594     55.612     -2.018  1
        1   107  .     6     1     1     A    14    14   LEU    CB      C    14     40.243     41.055     -0.812  1
        1   110  .     6     1     1     A    14    14   LEU     N      N    14    124.961    123.823      1.138  1
        1   111  .     6     1     1     A    15    15   THR     H      H    15      8.215      7.844      0.371  1
        1   112  .     6     1     1     A    15    15   THR    HA      H    15      4.426      4.361      0.065  1
        1   118  .     6     1     1     A    15    15   THR     C      C    15    171.344    174.329     -2.985  1
        1   119  .     6     1     1     A    15    15   THR    CA      C    15     60.127     62.567     -2.440  1
        1   120  .     6     1     1     A    15    15   THR    CB      C    15     68.736     69.662     -0.926  1
        1   122  .     6     1     1     A    15    15   THR     N      N    15    114.107    110.612      3.495  1
        1   123  .     6     1     1     A    16    16   ASN    HA      H    16      4.682      4.850     -0.168  1
        1   125  .     6     1     1     A    16    16   ASN     C      C    16    171.980    173.755     -1.775  1
        1   126  .     6     1     1     A    16    16   ASN    CA      C    16     52.243     52.441     -0.198  1
        1   127  .     6     1     1     A    16    16   ASN    CB      C    16     37.030     38.817     -1.787  1
        1   128  .     6     1     1     A    17    17   VAL     H      H    17      7.994      7.580      0.414  1
        1   129  .     6     1     1     A    17    17   VAL    HA      H    17      4.271      5.062     -0.791  1
        1   137  .     6     1     1     A    17    17   VAL     C      C    17    172.436    174.663     -2.227  1
        1   138  .     6     1     1     A    17    17   VAL    CA      C    17     60.442     60.359      0.083  1
        1   139  .     6     1     1     A    17    17   VAL    CB      C    17     32.449     33.779     -1.330  1
        1   142  .     6     1     1     A    17    17   VAL     N      N    17    118.867    117.863      1.004  1
        1   143  .     6     1     1     A    18    18   ALA     H      H    18      8.680      8.927     -0.247  1
        1   144  .     6     1     1     A    18    18   ALA    HA      H    18      4.788      5.012     -0.224  1
        1   148  .     6     1     1     A    18    18   ALA     C      C    18    172.551    176.344     -3.793  1
        1   149  .     6     1     1     A    18    18   ALA    CA      C    18     48.985     50.353     -1.368  1
        1   150  .     6     1     1     A    18    18   ALA    CB      C    18     19.670     20.335     -0.665  1
        1   151  .     6     1     1     A    18    18   ALA     N      N    18    129.602    127.588      2.014  1
        1   152  .     6     1     1     A    19    19   VAL     H      H    19      8.831      8.702      0.129  1
        1   153  .     6     1     1     A    19    19   VAL    HA      H    19      4.754      4.379      0.375  1
        1   161  .     6     1     1     A    19    19   VAL     C      C    19    172.934    174.811     -1.877  1
        1   162  .     6     1     1     A    19    19   VAL    CA      C    19     60.372     62.444     -2.072  1
        1   163  .     6     1     1     A    19    19   VAL    CB      C    19     32.107     31.340      0.767  1
        1   166  .     6     1     1     A    19    19   VAL     N      N    19    125.509    123.578      1.931  1
        1   167  .     6     1     1     A    20    20   VAL     H      H    20      8.026      8.866     -0.840  1
        1   168  .     6     1     1     A    20    20   VAL    HA      H    20      4.647      5.235     -0.588  1
        1   176  .     6     1     1     A    20    20   VAL     C      C    20    171.515    174.452     -2.937  1
        1   177  .     6     1     1     A    20    20   VAL    CA      C    20     59.641     59.707     -0.066  1
        1   178  .     6     1     1     A    20    20   VAL    CB      C    20     30.924     34.927     -4.003  1
        1   181  .     6     1     1     A    20    20   VAL     N      N    20    127.294    127.348     -0.054  1
        1   182  .     6     1     1     A    21    21   ARG     H      H    21      8.582      8.883     -0.301  1
        1   183  .     6     1     1     A    21    21   ARG    HA      H    21      5.596      5.282      0.314  1
        1   187  .     6     1     1     A    21    21   ARG     C      C    21    172.322    174.182     -1.860  1
        1   188  .     6     1     1     A    21    21   ARG    CA      C    21     52.727     54.317     -1.590  1
        1   189  .     6     1     1     A    21    21   ARG    CB      C    21     34.300     33.557      0.743  1
        1   192  .     6     1     1     A    21    21   ARG     N      N    21    126.647    127.346     -0.699  1
        1   193  .     6     1     1     A    22    22   MET     H      H    22      9.743      9.409      0.334  1
        1   194  .     6     1     1     A    22    22   MET    HA      H    22      4.947      5.204     -0.257  1
        1   198  .     6     1     1     A    22    22   MET     C      C    22    170.551    174.302     -3.751  1
        1   199  .     6     1     1     A    22    22   MET    CA      C    22     53.911     54.166     -0.255  1
        1   200  .     6     1     1     A    22    22   MET    CB      C    22     38.187     35.481      2.706  1
        1   202  .     6     1     1     A    22    22   MET     N      N    22    126.423    121.040      5.383  1
        1   203  .     6     1     1     A    23    23   LYS     H      H    23      8.875      8.887     -0.012  1
        1   204  .     6     1     1     A    23    23   LYS    HA      H    23      5.420      4.749      0.671  1
        1   210  .     6     1     1     A    23    23   LYS     C      C    23    173.567    175.891     -2.324  1
        1   211  .     6     1     1     A    23    23   LYS    CA      C    23     53.676     55.353     -1.677  1
        1   212  .     6     1     1     A    23    23   LYS    CB      C    23     32.154     33.558     -1.404  1
        1   216  .     6     1     1     A    23    23   LYS     N      N    23    127.321    126.755      0.566  1
        1   217  .     6     1     1     A    24    24   ARG     H      H    24      9.025      8.956      0.069  1
        1   218  .     6     1     1     A    24    24   ARG    HA      H    24      4.523      4.636     -0.113  1
        1   222  .     6     1     1     A    24    24   ARG     C      C    24    171.962    177.583     -5.621  1
        1   223  .     6     1     1     A    24    24   ARG    CA      C    24     54.029     54.730     -0.701  1
        1   224  .     6     1     1     A    24    24   ARG    CB      C    24     31.860     32.220     -0.360  1
        1   227  .     6     1     1     A    24    24   ARG     N      N    24    126.408    124.838      1.570  1
        1   228  .     6     1     1     A    25    25   ALA    HA      H    25      4.069      4.034      0.035  1
        1   232  .     6     1     1     A    25    25   ALA     C      C    25    174.490    178.687     -4.197  1
        1   233  .     6     1     1     A    25    25   ALA    CA      C    25     51.411     54.815     -3.404  1
        1   234  .     6     1     1     A    25    25   ALA    CB      C    25     15.456     18.473     -3.017  1
        1   235  .     6     1     1     A    26    26   GLY     H      H    26      8.754      8.019      0.735  1
        1   236  .     6     1     1     A    26    26   GLY   HA2      H    26      3.622      3.826     -0.204  1
        1   237  .     6     1     1     A    26    26   GLY   HA3      H    26      4.146      3.827      0.319  1
        1   238  .     6     1     1     A    26    26   GLY     C      C    26    171.198    173.810     -2.612  1
        1   239  .     6     1     1     A    26    26   GLY    CA      C    26     44.099     46.424     -2.325  1
        1   240  .     6     1     1     A    26    26   GLY     N      N    26    104.595    105.932     -1.337  1
        1   241  .     6     1     1     A    27    27   LYS     H      H    27      7.984      7.542      0.442  1
        1   242  .     6     1     1     A    27    27   LYS    HA      H    27      4.536      4.771     -0.235  1
        1   248  .     6     1     1     A    27    27   LYS     C      C    27    170.995    175.066     -4.071  1
        1   249  .     6     1     1     A    27    27   LYS    CA      C    27     53.228     54.091     -0.863  1
        1   250  .     6     1     1     A    27    27   LYS    CB      C    27     34.198     35.473     -1.275  1
        1   254  .     6     1     1     A    27    27   LYS     N      N    27    122.568    117.067      5.501  1
        1   255  .     6     1     1     A    28    28   ARG     H      H    28      7.800      8.435     -0.635  1
        1   256  .     6     1     1     A    28    28   ARG    HA      H    28      4.629      4.916     -0.287  1
        1   262  .     6     1     1     A    28    28   ARG     C      C    28    170.942    174.865     -3.923  1
        1   263  .     6     1     1     A    28    28   ARG    CA      C    28     54.131     54.258     -0.127  1
        1   264  .     6     1     1     A    28    28   ARG    CB      C    28     31.619     33.560     -1.941  1
        1   267  .     6     1     1     A    28    28   ARG     N      N    28    121.563    117.820      3.743  1
        1   268  .     6     1     1     A    29    29   PHE     H      H    29      8.574      8.991     -0.417  1
        1   269  .     6     1     1     A    29    29   PHE    HA      H    29      5.456      5.275      0.181  1
        1   272  .     6     1     1     A    29    29   PHE     C      C    29    171.878    174.883     -3.005  1
        1   273  .     6     1     1     A    29    29   PHE    CA      C    29     54.999     56.608     -1.609  1
        1   274  .     6     1     1     A    29    29   PHE    CB      C    29     42.129     41.774      0.355  1
        1   275  .     6     1     1     A    29    29   PHE     N      N    29    120.600    118.500      2.100  1
        1   276  .     6     1     1     A    30    30   GLU     H      H    30      9.608      9.227      0.381  1
        1   277  .     6     1     1     A    30    30   GLU    HA      H    30      5.721      5.485      0.236  1
        1   281  .     6     1     1     A    30    30   GLU     C      C    30    172.265    176.197     -3.932  1
        1   282  .     6     1     1     A    30    30   GLU    CA      C    30     52.811     55.122     -2.311  1
        1   283  .     6     1     1     A    30    30   GLU    CB      C    30     34.789     32.575      2.214  1
        1   285  .     6     1     1     A    30    30   GLU     N      N    30    120.157    122.741     -2.584  1
        1   286  .     6     1     1     A    31    31   ILE     H      H    31      8.523      9.452     -0.929  1
        1   287  .     6     1     1     A    31    31   ILE    HA      H    31      5.097      5.292     -0.195  1
        1   295  .     6     1     1     A    31    31   ILE     C      C    31    170.664    174.441     -3.777  1
        1   296  .     6     1     1     A    31    31   ILE    CA      C    31     58.025     59.027     -1.002  1
        1   297  .     6     1     1     A    31    31   ILE    CB      C    31     39.473     42.445     -2.972  1
        1   300  .     6     1     1     A    31    31   ILE     N      N    31    112.526    119.238     -6.712  1
        1   301  .     6     1     1     A    32    32   ALA     H      H    32      9.620      8.809      0.811  1
        1   302  .     6     1     1     A    32    32   ALA    HA      H    32      4.631      5.517     -0.886  1
        1   306  .     6     1     1     A    32    32   ALA     C      C    32    173.355    175.918     -2.563  1
        1   307  .     6     1     1     A    32    32   ALA    CA      C    32     49.195     50.829     -1.634  1
        1   308  .     6     1     1     A    32    32   ALA    CB      C    32     19.834     22.189     -2.355  1
        1   309  .     6     1     1     A    32    32   ALA     N      N    32    124.798    123.174      1.624  1
        1   310  .     6     1     1     A    33    33   CYS     H      H    33      8.804      8.608      0.196  1
        1   311  .     6     1     1     A    33    33   CYS    HA      H    33      5.235      5.229      0.006  1
        1   313  .     6     1     1     A    33    33   CYS     C      C    33    173.119    173.115      0.004  1
        1   314  .     6     1     1     A    33    33   CYS    CA      C    33     55.808     57.680     -1.872  1
        1   315  .     6     1     1     A    33    33   CYS    CB      C    33     30.342     31.733     -1.391  1
        1   316  .     6     1     1     A    33    33   CYS     N      N    33    120.132    120.203     -0.071  1
        1   317  .     6     1     1     A    34    34   TYR     H      H    34      8.821      8.558      0.263  1
        1   318  .     6     1     1     A    34    34   TYR    HA      H    34      4.710      4.565      0.145  1
        1   322  .     6     1     1     A    34    34   TYR    CA      C    34     57.744     58.354     -0.610  1
        1   323  .     6     1     1     A    34    34   TYR    CB      C    34     37.283     39.642     -2.359  1
        1   324  .     6     1     1     A    34    34   TYR     N      N    34    123.891    123.264      0.627  1
        1   325  .     6     1     1     A    38    38   VAL    HA      H    38      3.600      3.992     -0.392  1
        1   333  .     6     1     1     A    38    38   VAL     C      C    38    175.247    177.478     -2.231  1
        1   334  .     6     1     1     A    38    38   VAL    CA      C    38     65.603     64.786      0.817  1
        1   335  .     6     1     1     A    38    38   VAL    CB      C    38     29.587     31.739     -2.152  1
        1   338  .     6     1     1     A    39    39   VAL     H      H    39      8.565      7.741      0.824  1
        1   339  .     6     1     1     A    39    39   VAL    HA      H    39      3.858      3.972     -0.114  1
        1   344  .     6     1     1     A    39    39   VAL     C      C    39    176.494    177.911     -1.417  1
        1   345  .     6     1     1     A    39    39   VAL    CA      C    39     65.202     64.921      0.281  1
        1   346  .     6     1     1     A    39    39   VAL    CB      C    39     29.894     31.669     -1.775  1
        1   348  .     6     1     1     A    39    39   VAL     N      N    39    120.548    120.192      0.356  1
        1   349  .     6     1     1     A    40    40   GLY     H      H    40      8.151      8.125      0.026  1
        1   350  .     6     1     1     A    40    40   GLY   HA2      H    40      4.025      3.876      0.149  1
        1   351  .     6     1     1     A    40    40   GLY     C      C    40    173.965    175.812     -1.847  1
        1   352  .     6     1     1     A    40    40   GLY    CA      C    40     45.265     47.363     -2.098  1
        1   353  .     6     1     1     A    40    40   GLY     N      N    40    109.954    109.250      0.704  1
        1   354  .     6     1     1     A    41    41   TRP     H      H    41      8.289      7.777      0.512  1
        1   355  .     6     1     1     A    41    41   TRP    HA      H    41      4.712      4.219      0.493  1
        1   359  .     6     1     1     A    41    41   TRP    CA      C    41     59.501     60.048     -0.547  1
        1   360  .     6     1     1     A    41    41   TRP    CB      C    41     28.299     29.917     -1.618  1
        1   362  .     6     1     1     A    41    41   TRP     N      N    41    124.694    124.218      0.476  1
        1   364  .     6     1     1     A    42    42   ARG    HA      H    42      4.050      4.120     -0.070  1
        1   365  .     6     1     1     A    42    42   ARG     C      C    42    175.151    175.585     -0.434  1
        1   366  .     6     1     1     A    42    42   ARG    CA      C    42     58.247     57.063      1.184  1
        1   367  .     6     1     1     A    43    43   SER     H      H    43      8.292      7.944      0.348  1
        1   368  .     6     1     1     A    43    43   SER    HA      H    43      4.498      4.742     -0.244  1
        1   370  .     6     1     1     A    43    43   SER     C      C    43    172.447    174.463     -2.016  1
        1   371  .     6     1     1     A    43    43   SER    CA      C    43     57.331     58.948     -1.617  1
        1   372  .     6     1     1     A    43    43   SER    CB      C    43     62.514     65.620     -3.106  1
        1   373  .     6     1     1     A    43    43   SER     N      N    43    112.538    114.035     -1.497  1
        1   374  .     6     1     1     A    44    44   GLY     H      H    44      7.490      7.731     -0.241  1
        1   375  .     6     1     1     A    44    44   GLY   HA2      H    44      3.741      4.090     -0.349  1
        1   376  .     6     1     1     A    44    44   GLY   HA3      H    44      4.075      4.096     -0.021  1
        1   377  .     6     1     1     A    44    44   GLY     C      C    44    171.233    171.900     -0.667  1
        1   378  .     6     1     1     A    44    44   GLY    CA      C    44     43.961     46.185     -2.224  1
        1   379  .     6     1     1     A    44    44   GLY     N      N    44    110.445    105.889      4.556  1
        1   380  .     6     1     1     A    45    45   VAL     H      H    45      7.788      8.365     -0.577  1
        1   381  .     6     1     1     A    45    45   VAL    HA      H    45      3.935      4.852     -0.917  1
        1   386  .     6     1     1     A    45    45   VAL     C      C    45    173.664    176.044     -2.380  1
        1   387  .     6     1     1     A    45    45   VAL    CA      C    45     62.484     61.395      1.089  1
        1   388  .     6     1     1     A    45    45   VAL    CB      C    45     31.196     33.706     -2.510  1
        1   391  .     6     1     1     A    45    45   VAL     N      N    45    118.286    122.335     -4.049  1
        1   392  .     6     1     1     A    46    46   GLU     H      H    46      7.112      8.741     -1.629  1
        1   393  .     6     1     1     A    46    46   GLU    HA      H    46      4.409      4.734     -0.325  1
        1   397  .     6     1     1     A    46    46   GLU     C      C    46    172.428    177.725     -5.297  1
        1   398  .     6     1     1     A    46    46   GLU    CA      C    46     53.118     54.586     -1.468  1
        1   399  .     6     1     1     A    46    46   GLU    CB      C    46     29.067     30.622     -1.555  1
        1   401  .     6     1     1     A    46    46   GLU     N      N    46    120.995    127.649     -6.654  1
        1   402  .     6     1     1     A    47    47   LYS     H      H    47      8.403      8.790     -0.387  1
        1   403  .     6     1     1     A    47    47   LYS    HA      H    47      4.276      4.113      0.163  1
        1   408  .     6     1     1     A    47    47   LYS     C      C    47    173.760    175.801     -2.041  1
        1   409  .     6     1     1     A    47    47   LYS    CA      C    47     54.213     59.028     -4.815  1
        1   410  .     6     1     1     A    47    47   LYS    CB      C    47     31.870     32.121     -0.251  1
        1   414  .     6     1     1     A    47    47   LYS     N      N    47    122.532    117.970      4.562  1
        1   415  .     6     1     1     A    48    48   ASP     H      H    48      9.063      7.800      1.263  1
        1   416  .     6     1     1     A    48    48   ASP    HA      H    48      5.017      4.767      0.250  1
        1   418  .     6     1     1     A    48    48   ASP     C      C    48    174.220    175.926     -1.706  1
        1   419  .     6     1     1     A    48    48   ASP    CA      C    48     51.624     53.770     -2.146  1
        1   420  .     6     1     1     A    48    48   ASP    CB      C    48     40.158     43.581     -3.423  1
        1   421  .     6     1     1     A    48    48   ASP     N      N    48    122.979    118.203      4.776  1
        1   422  .     6     1     1     A    49    49   LEU     H      H    49      9.041      8.829      0.212  1
        1   423  .     6     1     1     A    49    49   LEU    HA      H    49      3.749      3.803     -0.054  1
        1   432  .     6     1     1     A    49    49   LEU     C      C    49    176.061    178.598     -2.537  1
        1   433  .     6     1     1     A    49    49   LEU    CA      C    49     56.362     57.649     -1.287  1
        1   434  .     6     1     1     A    49    49   LEU    CB      C    49     40.772     41.127     -0.355  1
        1   438  .     6     1     1     A    49    49   LEU     N      N    49    129.154    126.869      2.285  1
        1   439  .     6     1     1     A    50    50   ASP     H      H    50      8.544      7.851      0.693  1
        1   440  .     6     1     1     A    50    50   ASP    HA      H    50      4.799      4.243      0.556  1
        1   442  .     6     1     1     A    50    50   ASP     C      C    50    174.416    177.583     -3.167  1
        1   443  .     6     1     1     A    50    50   ASP    CA      C    50     55.379     57.767     -2.388  1
        1   444  .     6     1     1     A    50    50   ASP    CB      C    50     39.056     40.955     -1.899  1
        1   445  .     6     1     1     A    50    50   ASP     N      N    50    117.017    119.849     -2.832  1
        1   446  .     6     1     1     A    51    51   GLU     H      H    51      7.725      7.919     -0.194  1
        1   447  .     6     1     1     A    51    51   GLU    HA      H    51      4.276      4.342     -0.066  1
        1   450  .     6     1     1     A    51    51   GLU     C      C    51    172.888    177.329     -4.441  1
        1   451  .     6     1     1     A    51    51   GLU    CA      C    51     54.997     56.301     -1.304  1
        1   452  .     6     1     1     A    51    51   GLU    CB      C    51     28.831     29.709     -0.878  1
        1   454  .     6     1     1     A    51    51   GLU     N      N    51    116.181    118.671     -2.490  1
        1   455  .     6     1     1     A    52    52   VAL     H      H    52      7.541      7.354      0.187  1
        1   456  .     6     1     1     A    52    52   VAL    HA      H    52      4.160      3.998      0.162  1
        1   461  .     6     1     1     A    52    52   VAL     C      C    52    172.672    176.407     -3.735  1
        1   462  .     6     1     1     A    52    52   VAL    CA      C    52     62.487     63.703     -1.216  1
        1   463  .     6     1     1     A    52    52   VAL    CB      C    52     32.431     33.442     -1.011  1
        1   465  .     6     1     1     A    52    52   VAL     N      N    52    117.892    119.331     -1.439  1
        1   466  .     6     1     1     A    53    53   LEU     H      H    53      8.077      7.175      0.902  1
        1   467  .     6     1     1     A    53    53   LEU    HA      H    53      4.416      4.404      0.012  1
        1   476  .     6     1     1     A    53    53   LEU     C      C    53    174.084    176.597     -2.513  1
        1   477  .     6     1     1     A    53    53   LEU    CA      C    53     52.817     54.331     -1.514  1
        1   478  .     6     1     1     A    53    53   LEU    CB      C    53     41.400     40.691      0.709  1
        1   482  .     6     1     1     A    53    53   LEU     N      N    53    120.160    122.020     -1.860  1
        1   483  .     6     1     1     A    54    54   GLN     H      H    54      9.024      8.203      0.821  1
        1   484  .     6     1     1     A    54    54   GLN    HA      H    54      3.805      4.031     -0.226  1
        1   487  .     6     1     1     A    54    54   GLN     C      C    54    173.154    176.578     -3.424  1
        1   488  .     6     1     1     A    54    54   GLN    CA      C    54     57.287     58.374     -1.087  1
        1   489  .     6     1     1     A    54    54   GLN    CB      C    54     25.713     28.602     -2.889  1
        1   491  .     6     1     1     A    54    54   GLN     N      N    54    121.860    125.702     -3.842  1
        1   492  .     6     1     1     A    55    55   THR     H      H    55      7.314      7.745     -0.431  1
        1   493  .     6     1     1     A    55    55   THR    HA      H    55      4.667      4.229      0.438  1
        1   498  .     6     1     1     A    55    55   THR     C      C    55    169.717    174.065     -4.348  1
        1   499  .     6     1     1     A    55    55   THR    CA      C    55     57.582     61.393     -3.811  1
        1   500  .     6     1     1     A    55    55   THR    CB      C    55     67.088     67.248     -0.160  1
        1   502  .     6     1     1     A    55    55   THR     N      N    55    109.848    114.252     -4.404  1
        1   503  .     6     1     1     A    56    56   HIS    HA      H    56      4.909      4.552      0.357  1
        1   505  .     6     1     1     A    56    56   HIS     C      C    56    170.987    174.004     -3.017  1
        1   506  .     6     1     1     A    56    56   HIS    CA      C    56     54.271     55.330     -1.059  1
        1   507  .     6     1     1     A    56    56   HIS    CB      C    56     27.990     28.259     -0.269  1
        1   508  .     6     1     1     A    57    57   SER     H      H    57      7.510      8.115     -0.605  1
        1   509  .     6     1     1     A    57    57   SER    HA      H    57      4.289      4.719     -0.430  1
        1   511  .     6     1     1     A    57    57   SER     C      C    57    168.660    172.038     -3.378  1
        1   512  .     6     1     1     A    57    57   SER    CA      C    57     57.278     57.434     -0.156  1
        1   513  .     6     1     1     A    57    57   SER    CB      C    57     62.744     65.874     -3.130  1
        1   514  .     6     1     1     A    57    57   SER     N      N    57    114.207    117.172     -2.965  1
        1   515  .     6     1     1     A    58    58   VAL     H      H    58      8.107      8.785     -0.678  1
        1   516  .     6     1     1     A    58    58   VAL    HA      H    58      4.160      4.771     -0.611  1
        1   524  .     6     1     1     A    58    58   VAL     C      C    58    173.062    173.237     -0.175  1
        1   525  .     6     1     1     A    58    58   VAL    CA      C    58     60.636     59.751      0.885  1
        1   526  .     6     1     1     A    58    58   VAL    CB      C    58     30.772     34.314     -3.542  1
        1   529  .     6     1     1     A    58    58   VAL     N      N    58    123.018    126.747     -3.729  1
        1   530  .     6     1     1     A    59    59   PHE     H      H    59      9.424      9.456     -0.032  1
        1   531  .     6     1     1     A    59    59   PHE    HA      H    59      4.904      5.144     -0.240  1
        1   534  .     6     1     1     A    59    59   PHE     C      C    59    173.586    175.620     -2.034  1
        1   535  .     6     1     1     A    59    59   PHE    CA      C    59     56.715     56.699      0.016  1
        1   536  .     6     1     1     A    59    59   PHE    CB      C    59     39.086     41.889     -2.803  1
        1   537  .     6     1     1     A    59    59   PHE     N      N    59    125.750    127.102     -1.352  1
        1   538  .     6     1     1     A    60    60   VAL     H      H    60      8.756      9.097     -0.341  1
        1   539  .     6     1     1     A    60    60   VAL    HA      H    60      4.521      4.304      0.217  1
        1   544  .     6     1     1     A    60    60   VAL     C      C    60    172.833    176.593     -3.760  1
        1   545  .     6     1     1     A    60    60   VAL    CA      C    60     62.265     63.772     -1.507  1
        1   546  .     6     1     1     A    60    60   VAL    CB      C    60     31.544     32.340     -0.796  1
        1   549  .     6     1     1     A    60    60   VAL     N      N    60    117.270    123.295     -6.025  1
        1   550  .     6     1     1     A    61    61   ASN     H      H    61      6.997      7.728     -0.731  1
        1   551  .     6     1     1     A    61    61   ASN    HA      H    61      4.746      4.898     -0.152  1
        1   553  .     6     1     1     A    61    61   ASN     C      C    61    172.947    175.237     -2.290  1
        1   554  .     6     1     1     A    61    61   ASN    CA      C    61     50.826     52.548     -1.722  1
        1   555  .     6     1     1     A    61    61   ASN    CB      C    61     38.370     39.622     -1.252  1
        1   556  .     6     1     1     A    61    61   ASN     N      N    61    115.285    117.844     -2.559  1
        1   557  .     6     1     1     A    62    62   VAL     H      H    62      9.737      8.640      1.097  1
        1   558  .     6     1     1     A    62    62   VAL    HA      H    62      2.830      3.892     -1.062  1
        1   566  .     6     1     1     A    62    62   VAL     C      C    62    175.623    177.521     -1.898  1
        1   567  .     6     1     1     A    62    62   VAL    CA      C    62     64.675     64.473      0.202  1
        1   568  .     6     1     1     A    62    62   VAL    CB      C    62     30.333     31.736     -1.403  1
        1   571  .     6     1     1     A    62    62   VAL     N      N    62    129.688    125.928      3.760  1
        1   572  .     6     1     1     A    63    63   SER     H      H    63      8.624      7.970      0.654  1
        1   573  .     6     1     1     A    63    63   SER    HA      H    63      4.097      4.323     -0.226  1
        1   575  .     6     1     1     A    63    63   SER     C      C    63    173.063    176.174     -3.111  1
        1   576  .     6     1     1     A    63    63   SER    CA      C    63     60.280     61.068     -0.788  1
        1   577  .     6     1     1     A    63    63   SER    CB      C    63     61.414     63.348     -1.934  1
        1   578  .     6     1     1     A    63    63   SER     N      N    63    118.236    117.792      0.444  1
        1   579  .     6     1     1     A    64    64   LYS     H      H    64      7.195      7.968     -0.773  1
        1   580  .     6     1     1     A    64    64   LYS    HA      H    64      4.454      4.276      0.178  1
        1   587  .     6     1     1     A    64    64   LYS     C      C    64    173.967    176.634     -2.667  1
        1   588  .     6     1     1     A    64    64   LYS    CA      C    64     53.964     57.156     -3.192  1
        1   589  .     6     1     1     A    64    64   LYS    CB      C    64     32.514     33.637     -1.123  1
        1   593  .     6     1     1     A    64    64   LYS     N      N    64    117.986    118.982     -0.996  1
        1   594  .     6     1     1     A    65    65   GLY     H      H    65      8.126      8.257     -0.131  1
        1   595  .     6     1     1     A    65    65   GLY   HA2      H    65      4.075      4.039      0.036  1
        1   596  .     6     1     1     A    65    65   GLY   HA3      H    65      3.732      4.044     -0.312  1
        1   597  .     6     1     1     A    65    65   GLY     C      C    65    171.314    174.387     -3.073  1
        1   598  .     6     1     1     A    65    65   GLY    CA      C    65     45.367     45.428     -0.061  1
        1   599  .     6     1     1     A    65    65   GLY     N      N    65    111.491    107.146      4.345  1
        1   600  .     6     1     1     A    66    66   GLN     H      H    66      7.906      8.019     -0.113  1
        1   601  .     6     1     1     A    66    66   GLN    HA      H    66      4.611      4.366      0.245  1
        1   604  .     6     1     1     A    66    66   GLN     C      C    66    172.804    175.120     -2.316  1
        1   605  .     6     1     1     A    66    66   GLN    CA      C    66     53.329     55.273     -1.944  1
        1   606  .     6     1     1     A    66    66   GLN    CB      C    66     28.173     28.919     -0.746  1
        1   608  .     6     1     1     A    66    66   GLN     N      N    66    118.762    119.474     -0.712  1
        1   609  .     6     1     1     A    67    67   VAL     H      H    67      8.983      8.763      0.220  1
        1   610  .     6     1     1     A    67    67   VAL    HA      H    67      4.050      4.717     -0.667  1
        1   618  .     6     1     1     A    67    67   VAL     C      C    67    172.801    174.800     -1.999  1
        1   619  .     6     1     1     A    67    67   VAL    CA      C    67     61.484     61.560     -0.076  1
        1   620  .     6     1     1     A    67    67   VAL    CB      C    67     31.617     33.259     -1.642  1
        1   623  .     6     1     1     A    67    67   VAL     N      N    67    129.976    126.216      3.760  1
        1   624  .     6     1     1     A    68    68   ALA     H      H    68      8.774      9.004     -0.230  1
        1   625  .     6     1     1     A    68    68   ALA    HA      H    68      4.318      5.053     -0.735  1
        1   629  .     6     1     1     A    68    68   ALA     C      C    68    174.482    177.355     -2.873  1
        1   630  .     6     1     1     A    68    68   ALA    CA      C    68     50.854     50.511      0.343  1
        1   631  .     6     1     1     A    68    68   ALA    CB      C    68     17.898     20.342     -2.444  1
        1   632  .     6     1     1     A    68    68   ALA     N      N    68    127.205    130.234     -3.029  1
        1   633  .     6     1     1     A    69    69   LYS     H      H    69      9.114      9.103      0.011  1
        1   634  .     6     1     1     A    69    69   LYS    HA      H    69      4.408      4.525     -0.117  1
        1   639  .     6     1     1     A    69    69   LYS     C      C    69    175.799    177.891     -2.092  1
        1   640  .     6     1     1     A    69    69   LYS    CA      C    69     54.390     55.220     -0.830  1
        1   641  .     6     1     1     A    69    69   LYS    CB      C    69     31.885     33.730     -1.845  1
        1   645  .     6     1     1     A    69    69   LYS     N      N    69    122.564    122.751     -0.187  1
        1   646  .     6     1     1     A    70    70   LYS     H      H    70      9.104      8.869      0.235  1
        1   647  .     6     1     1     A    70    70   LYS    HA      H    70      3.876      4.035     -0.159  1
        1   653  .     6     1     1     A    70    70   LYS     C      C    70    175.615    178.158     -2.543  1
        1   654  .     6     1     1     A    70    70   LYS    CA      C    70     59.432     59.200      0.232  1
        1   655  .     6     1     1     A    70    70   LYS    CB      C    70     31.874     32.067     -0.193  1
        1   659  .     6     1     1     A    70    70   LYS     N      N    70    126.298    121.199      5.099  1
        1   660  .     6     1     1     A    71    71   GLU     H      H    71      9.728      8.917      0.811  1
        1   661  .     6     1     1     A    71    71   GLU    HA      H    71      4.031      4.176     -0.145  1
        1   664  .     6     1     1     A    71    71   GLU     C      C    71    176.582    177.906     -1.324  1
        1   665  .     6     1     1     A    71    71   GLU    CA      C    71     58.655     58.292      0.363  1
        1   666  .     6     1     1     A    71    71   GLU    CB      C    71     27.311     27.724     -0.413  1
        1   668  .     6     1     1     A    71    71   GLU     N      N    71    116.331    120.150     -3.819  1
        1   669  .     6     1     1     A    72    72   ASP     H      H    72      7.199      7.815     -0.616  1
        1   670  .     6     1     1     A    72    72   ASP    HA      H    72      4.695      4.698     -0.003  1
        1   672  .     6     1     1     A    72    72   ASP     C      C    72    175.681    178.203     -2.522  1
        1   673  .     6     1     1     A    72    72   ASP    CA      C    72     55.553     56.079     -0.526  1
        1   674  .     6     1     1     A    72    72   ASP    CB      C    72     39.320     41.824     -2.504  1
        1   675  .     6     1     1     A    72    72   ASP     N      N    72    120.302    120.440     -0.138  1
        1   676  .     6     1     1     A    73    73   LEU     H      H    73      7.883      8.189     -0.306  1
        1   677  .     6     1     1     A    73    73   LEU    HA      H    73      4.063      4.114     -0.051  1
        1   686  .     6     1     1     A    73    73   LEU     C      C    73    176.067    178.692     -2.625  1
        1   687  .     6     1     1     A    73    73   LEU    CA      C    73     56.805     57.967     -1.162  1
        1   688  .     6     1     1     A    73    73   LEU    CB      C    73     38.651     41.310     -2.659  1
        1   691  .     6     1     1     A    73    73   LEU     N      N    73    120.988    118.935      2.053  1
        1   692  .     6     1     1     A    74    74   ILE     H      H    74      8.304      7.714      0.590  1
        1   693  .     6     1     1     A    74    74   ILE    HA      H    74      3.392      4.195     -0.803  1
        1   702  .     6     1     1     A    74    74   ILE     C      C    74    177.347    177.207      0.140  1
        1   703  .     6     1     1     A    74    74   ILE    CA      C    74     63.823     63.084      0.739  1
        1   704  .     6     1     1     A    74    74   ILE    CB      C    74     36.671     37.497     -0.826  1
        1   708  .     6     1     1     A    74    74   ILE     N      N    74    119.457    120.922     -1.465  1
        1   709  .     6     1     1     A    75    75   SER     H      H    75      7.955      7.858      0.097  1
        1   710  .     6     1     1     A    75    75   SER    HA      H    75      4.160      4.405     -0.245  1
        1   713  .     6     1     1     A    75    75   SER     C      C    75    172.859    175.768     -2.909  1
        1   714  .     6     1     1     A    75    75   SER    CA      C    75     60.105     60.940     -0.835  1
        1   715  .     6     1     1     A    75    75   SER    CB      C    75     61.654     63.699     -2.045  1
        1   716  .     6     1     1     A    75    75   SER     N      N    75    116.032    118.661     -2.629  1
        1   717  .     6     1     1     A    76    76   ALA     H      H    76      7.833      8.492     -0.659  1
        1   718  .     6     1     1     A    76    76   ALA    HA      H    76      4.124      4.226     -0.102  1
        1   722  .     6     1     1     A    76    76   ALA     C      C    76    175.526    179.674     -4.148  1
        1   723  .     6     1     1     A    76    76   ALA    CA      C    76     52.797     55.040     -2.243  1
        1   724  .     6     1     1     A    76    76   ALA    CB      C    76     20.286     19.153      1.133  1
        1   725  .     6     1     1     A    76    76   ALA     N      N    76    120.621    123.723     -3.102  1
        1   726  .     6     1     1     A    77    77   PHE     H      H    77      8.868      8.141      0.727  1
        1   727  .     6     1     1     A    77    77   PHE    HA      H    77      4.540      4.368      0.172  1
        1   731  .     6     1     1     A    77    77   PHE     C      C    77    174.331    175.852     -1.521  1
        1   732  .     6     1     1     A    77    77   PHE    CA      C    77     57.083     59.458     -2.375  1
        1   733  .     6     1     1     A    77    77   PHE    CB      C    77     39.323     39.930     -0.607  1
        1   734  .     6     1     1     A    77    77   PHE     N      N    77    112.867    114.587     -1.720  1
        1   735  .     6     1     1     A    78    78   GLY     H      H    78      8.335      7.734      0.601  1
        1   736  .     6     1     1     A    78    78   GLY   HA2      H    78      4.134      4.061      0.073  1
        1   737  .     6     1     1     A    78    78   GLY   HA3      H    78      3.968      4.066     -0.098  1
        1   738  .     6     1     1     A    78    78   GLY     C      C    78    169.786    174.660     -4.874  1
        1   739  .     6     1     1     A    78    78   GLY    CA      C    78     44.551     45.269     -0.718  1
        1   740  .     6     1     1     A    78    78   GLY     N      N    78    110.373    107.344      3.029  1
        1   741  .     6     1     1     A    79    79   THR     H      H    79      7.360      7.915     -0.555  1
        1   742  .     6     1     1     A    79    79   THR    HA      H    79      4.636      4.503      0.133  1
        1   747  .     6     1     1     A    79    79   THR     C      C    79    166.352    174.449     -8.097  1
        1   748  .     6     1     1     A    79    79   THR    CA      C    79     57.083     61.758     -4.675  1
        1   749  .     6     1     1     A    79    79   THR    CB      C    79     66.962     70.639     -3.677  1
        1   751  .     6     1     1     A    79    79   THR     N      N    79    113.155    113.509     -0.354  1
        1   752  .     6     1     1     A    80    80   ASP     H      H    80      7.789      8.752     -0.963  1
        1   753  .     6     1     1     A    80    80   ASP    HA      H    80      4.547      4.655     -0.108  1
        1   756  .     6     1     1     A    80    80   ASP     C      C    80    173.180    175.048     -1.868  1
        1   757  .     6     1     1     A    80    80   ASP    CA      C    80     50.682     53.774     -3.092  1
        1   758  .     6     1     1     A    80    80   ASP    CB      C    80     39.264     40.948     -1.684  1
        1   759  .     6     1     1     A    80    80   ASP     N      N    80    120.340    120.256      0.084  1
        1   760  .     6     1     1     A    81    81   ASP     H      H    81      8.235      7.751      0.484  1
        1   761  .     6     1     1     A    81    81   ASP    HA      H    81      4.482      4.722     -0.240  1
        1   763  .     6     1     1     A    81    81   ASP     C      C    81    173.214    177.097     -3.883  1
        1   764  .     6     1     1     A    81    81   ASP    CA      C    81     52.775     53.530     -0.755  1
        1   765  .     6     1     1     A    81    81   ASP    CB      C    81     39.405     42.750     -3.345  1
        1   766  .     6     1     1     A    81    81   ASP     N      N    81    122.087    120.684      1.403  1
        1   767  .     6     1     1     A    82    82   GLN     H      H    82      8.653      8.682     -0.029  1
        1   768  .     6     1     1     A    82    82   GLN    HA      H    82      3.701      3.989     -0.288  1
        1   773  .     6     1     1     A    82    82   GLN     C      C    82    175.147    178.005     -2.858  1
        1   774  .     6     1     1     A    82    82   GLN    CA      C    82     58.672     58.059      0.613  1
        1   775  .     6     1     1     A    82    82   GLN    CB      C    82     27.137     28.070     -0.933  1
        1   777  .     6     1     1     A    82    82   GLN     N      N    82    127.141    124.950      2.191  1
        1   779  .     6     1     1     A    83    83   THR     H      H    83      8.169      8.138      0.031  1
        1   780  .     6     1     1     A    83    83   THR    HA      H    83      3.773      4.008     -0.235  1
        1   785  .     6     1     1     A    83    83   THR     C      C    83    173.133    177.256     -4.123  1
        1   786  .     6     1     1     A    83    83   THR    CA      C    83     66.980     66.724      0.256  1
        1   787  .     6     1     1     A    83    83   THR    CB      C    83     68.150     68.302     -0.152  1
        1   789  .     6     1     1     A    83    83   THR     N      N    83    118.975    117.347      1.628  1
        1   790  .     6     1     1     A    84    84   GLU     H      H    84      7.539      7.412      0.127  1
        1   791  .     6     1     1     A    84    84   GLU    HA      H    84      3.946      4.030     -0.084  1
        1   794  .     6     1     1     A    84    84   GLU     C      C    84    176.834    179.507     -2.673  1
        1   795  .     6     1     1     A    84    84   GLU    CA      C    84     57.231     59.148     -1.917  1
        1   796  .     6     1     1     A    84    84   GLU    CB      C    84     27.585     29.462     -1.877  1
        1   798  .     6     1     1     A    84    84   GLU     N      N    84    121.498    119.694      1.804  1
        1   799  .     6     1     1     A    85    85   ILE     H      H    85      7.917      7.310      0.607  1
        1   800  .     6     1     1     A    85    85   ILE    HA      H    85      2.972      2.407      0.565  1
        1   805  .     6     1     1     A    85    85   ILE     C      C    85    175.239    177.645     -2.406  1
        1   806  .     6     1     1     A    85    85   ILE    CA      C    85     64.316     64.723     -0.407  1
        1   807  .     6     1     1     A    85    85   ILE    CB      C    85     35.581     38.011     -2.430  1
        1   809  .     6     1     1     A    85    85   ILE     N      N    85    121.073    120.755      0.318  1
        1   810  .     6     1     1     A    86    86   CYS     H      H    86      8.645      7.775      0.870  1
        1   811  .     6     1     1     A    86    86   CYS    HA      H    86      3.758      4.089     -0.331  1
        1   813  .     6     1     1     A    86    86   CYS     C      C    86    174.521    177.430     -2.909  1
        1   814  .     6     1     1     A    86    86   CYS    CA      C    86     64.096     62.840      1.256  1
        1   815  .     6     1     1     A    86    86   CYS    CB      C    86     26.415     26.675     -0.260  1
        1   816  .     6     1     1     A    86    86   CYS     N      N    86    119.084    118.524      0.560  1
        1   817  .     6     1     1     A    87    87   LYS     H      H    87      7.751      8.003     -0.252  1
        1   818  .     6     1     1     A    87    87   LYS    HA      H    87      3.699      3.768     -0.069  1
        1   825  .     6     1     1     A    87    87   LYS     C      C    87    176.638    178.842     -2.204  1
        1   826  .     6     1     1     A    87    87   LYS    CA      C    87     59.424     59.566     -0.142  1
        1   827  .     6     1     1     A    87    87   LYS    CB      C    87     31.114     32.539     -1.425  1
        1   831  .     6     1     1     A    87    87   LYS     N      N    87    117.647    123.067     -5.420  1
        1   832  .     6     1     1     A    88    88   GLN     H      H    88      7.786      7.803     -0.017  1
        1   833  .     6     1     1     A    88    88   GLN    HA      H    88      4.124      4.063      0.061  1
        1   839  .     6     1     1     A    88    88   GLN     C      C    88    175.707    179.052     -3.345  1
        1   840  .     6     1     1     A    88    88   GLN    CA      C    88     58.352     58.333      0.019  1
        1   841  .     6     1     1     A    88    88   GLN    CB      C    88     26.861     28.482     -1.621  1
        1   843  .     6     1     1     A    88    88   GLN     N      N    88    121.421    118.070      3.351  1
        1   845  .     6     1     1     A    89    89   ILE     H      H    89      8.473      7.709      0.764  1
        1   846  .     6     1     1     A    89    89   ILE    HA      H    89      3.751      3.794     -0.043  1
        1   855  .     6     1     1     A    89    89   ILE     C      C    89    175.681    178.863     -3.182  1
        1   856  .     6     1     1     A    89    89   ILE    CA      C    89     64.520     65.287     -0.767  1
        1   857  .     6     1     1     A    89    89   ILE    CB      C    89     36.619     37.417     -0.798  1
        1   861  .     6     1     1     A    89    89   ILE     N      N    89    121.514    120.977      0.537  1
        1   862  .     6     1     1     A    90    90   LEU     H      H    90      8.688      8.088      0.600  1
        1   863  .     6     1     1     A    90    90   LEU    HA      H    90      3.768      4.093     -0.325  1
        1   872  .     6     1     1     A    90    90   LEU     C      C    90    176.131    177.280     -1.149  1
        1   873  .     6     1     1     A    90    90   LEU    CA      C    90     56.800     57.336     -0.536  1
        1   874  .     6     1     1     A    90    90   LEU    CB      C    90     40.927     41.937     -1.010  1
        1   878  .     6     1     1     A    90    90   LEU     N      N    90    121.165    120.747      0.418  1
        1   879  .     6     1     1     A    91    91   THR     H      H    91      7.735      7.502      0.233  1
        1   880  .     6     1     1     A    91    91   THR    HA      H    91      4.224      4.477     -0.253  1
        1   885  .     6     1     1     A    91    91   THR     C      C    91    173.095    175.615     -2.520  1
        1   886  .     6     1     1     A    91    91   THR    CA      C    91     65.321     63.541      1.780  1
        1   887  .     6     1     1     A    91    91   THR    CB      C    91     68.237     69.958     -1.721  1
        1   889  .     6     1     1     A    91    91   THR     N      N    91    113.563    113.940     -0.377  1
        1   890  .     6     1     1     A    92    92   LYS     H      H    92      8.215      8.540     -0.325  1
        1   891  .     6     1     1     A    92    92   LYS    HA      H    92      4.630      4.517      0.113  1
        1   898  .     6     1     1     A    92    92   LYS     C      C    92    175.324    176.678     -1.354  1
        1   899  .     6     1     1     A    92    92   LYS    CA      C    92     55.225     56.021     -0.796  1
        1   900  .     6     1     1     A    92    92   LYS    CB      C    92     33.395     33.355      0.040  1
        1   904  .     6     1     1     A    92    92   LYS     N      N    92    118.048    118.463     -0.415  1
        1   905  .     6     1     1     A    93    93   GLY     H      H    93      8.880      7.686      1.194  1
        1   906  .     6     1     1     A    93    93   GLY   HA2      H    93      4.391      4.129      0.262  1
        1   907  .     6     1     1     A    93    93   GLY   HA3      H    93      3.701      4.141     -0.440  1
        1   908  .     6     1     1     A    93    93   GLY     C      C    93    169.526    172.142     -2.616  1
        1   909  .     6     1     1     A    93    93   GLY    CA      C    93     43.453     44.624     -1.171  1
        1   910  .     6     1     1     A    93    93   GLY     N      N    93    109.954    108.155      1.799  1
        1   911  .     6     1     1     A    94    94   GLU     H      H    94      9.136      8.583      0.553  1
        1   912  .     6     1     1     A    94    94   GLU    HA      H    94      4.810      4.834     -0.024  1
        1   915  .     6     1     1     A    94    94   GLU     C      C    94    174.309    175.197     -0.888  1
        1   916  .     6     1     1     A    94    94   GLU    CA      C    94     53.437     55.519     -2.082  1
        1   917  .     6     1     1     A    94    94   GLU    CB      C    94     30.903     31.460     -0.557  1
        1   919  .     6     1     1     A    94    94   GLU     N      N    94    119.741    120.805     -1.064  1
        1   920  .     6     1     1     A    95    95   VAL     H      H    95      9.219      8.915      0.304  1
        1   921  .     6     1     1     A    95    95   VAL    HA      H    95      4.269      4.987     -0.718  1
        1   929  .     6     1     1     A    95    95   VAL     C      C    95    173.375    174.376     -1.001  1
        1   930  .     6     1     1     A    95    95   VAL    CA      C    95     61.877     59.515      2.362  1
        1   931  .     6     1     1     A    95    95   VAL    CB      C    95     30.861     34.576     -3.715  1
        1   934  .     6     1     1     A    95    95   VAL     N      N    95    130.615    126.924      3.691  1
        1   935  .     6     1     1     A    96    96   GLN     H      H    96      8.973      8.672      0.301  1
        1   936  .     6     1     1     A    96    96   GLN    HA      H    96      4.480      4.529     -0.049  1
        1   942  .     6     1     1     A    96    96   GLN     C      C    96    173.221    175.042     -1.821  1
        1   943  .     6     1     1     A    96    96   GLN    CA      C    96     53.442     55.767     -2.325  1
        1   944  .     6     1     1     A    96    96   GLN    CB      C    96     28.242     27.585      0.657  1
        1   946  .     6     1     1     A    96    96   GLN     N      N    96    128.283    126.486      1.797  1
        1   948  .     6     1     1     A    97    97   VAL     H      H    97      8.565      8.464      0.101  1
        1   949  .     6     1     1     A    97    97   VAL    HA      H    97      4.337      5.132     -0.795  1
        1   957  .     6     1     1     A    97    97   VAL     C      C    97    173.199    174.857     -1.658  1
        1   958  .     6     1     1     A    97    97   VAL    CA      C    97     60.248     58.968      1.280  1
        1   959  .     6     1     1     A    97    97   VAL    CB      C    97     32.141     36.233     -4.092  1
        1   962  .     6     1     1     A    97    97   VAL     N      N    97    124.341    118.090      6.251  1
        1   963  .     6     1     1     A   108   108   GLN    HA      H   108      4.143      4.172     -0.029  1
        1   966  .     6     1     1     A   108   108   GLN     C      C   108    175.257    175.802     -0.545  1
        1   967  .     6     1     1     A   108   108   GLN    CA      C   108     57.088     56.851      0.237  1
        1   968  .     6     1     1     A   108   108   GLN    CB      C   108     26.753     26.220      0.533  1
        1   970  .     6     1     1     A   109   109   MET     H      H   109      8.313      7.893      0.420  1
        1   971  .     6     1     1     A   109   109   MET    HA      H   109      4.237      4.092      0.145  1
        1   973  .     6     1     1     A   109   109   MET     C      C   109    175.093    178.250     -3.157  1
        1   974  .     6     1     1     A   109   109   MET    CA      C   109     58.476     58.276      0.200  1
        1   975  .     6     1     1     A   109   109   MET    CB      C   109     32.106     32.042      0.064  1
        1   976  .     6     1     1     A   109   109   MET     N      N   109    119.975    118.058      1.917  1
        1   977  .     6     1     1     A   110   110   PHE     H      H   110      8.287      7.613      0.674  1
        1   978  .     6     1     1     A   110   110   PHE    HA      H   110      4.379      4.206      0.173  1
        1   980  .     6     1     1     A   110   110   PHE     C      C   110    174.111    177.924     -3.813  1
        1   981  .     6     1     1     A   110   110   PHE    CA      C   110     61.187     61.232     -0.045  1
        1   982  .     6     1     1     A   110   110   PHE    CB      C   110     37.964     38.360     -0.396  1
        1   983  .     6     1     1     A   110   110   PHE     N      N   110    120.818    118.346      2.472  1
        1   984  .     6     1     1     A   111   111   ARG     H      H   111      7.741      8.191     -0.450  1
        1   985  .     6     1     1     A   111   111   ARG    HA      H   111      4.249      4.149      0.100  1
        1   989  .     6     1     1     A   111   111   ARG     C      C   111    176.884    178.155     -1.271  1
        1   990  .     6     1     1     A   111   111   ARG    CA      C   111     57.476     59.326     -1.850  1
        1   991  .     6     1     1     A   111   111   ARG    CB      C   111     27.628     29.548     -1.920  1
        1   994  .     6     1     1     A   111   111   ARG     N      N   111    118.485    120.556     -2.071  1
        1   995  .     6     1     1     A   112   112   ASP     H      H   112      9.081      7.916      1.165  1
        1   996  .     6     1     1     A   112   112   ASP    HA      H   112      4.447      4.337      0.110  1
        1   999  .     6     1     1     A   112   112   ASP     C      C   112    176.877    178.977     -2.100  1
        1  1000  .     6     1     1     A   112   112   ASP    CA      C   112     56.549     57.872     -1.323  1
        1  1001  .     6     1     1     A   112   112   ASP    CB      C   112     39.006     41.664     -2.658  1
        1  1002  .     6     1     1     A   112   112   ASP     N      N   112    125.037    119.716      5.321  1
        1  1003  .     6     1     1     A   113   113   ILE    HA      H   113      3.417      3.785     -0.368  1
        1  1013  .     6     1     1     A   113   113   ILE     C      C   113    174.056    177.937     -3.881  1
        1  1014  .     6     1     1     A   113   113   ILE    CA      C   113     64.514     65.116     -0.602  1
        1  1015  .     6     1     1     A   113   113   ILE    CB      C   113     36.709     37.281     -0.572  1
        1  1019  .     6     1     1     A   114   114   ALA     H      H   114      7.957      7.938      0.019  1
        1  1020  .     6     1     1     A   114   114   ALA    HA      H   114      3.808      4.066     -0.258  1
        1  1024  .     6     1     1     A   114   114   ALA     C      C   114    176.333    179.911     -3.578  1
        1  1025  .     6     1     1     A   114   114   ALA    CA      C   114     53.889     55.109     -1.220  1
        1  1026  .     6     1     1     A   114   114   ALA    CB      C   114     17.406     18.399     -0.993  1
        1  1027  .     6     1     1     A   114   114   ALA     N      N   114    121.378    122.765     -1.387  1
        1  1028  .     6     1     1     A   115   115   THR     H      H   115      8.315      7.925      0.390  1
        1  1029  .     6     1     1     A   115   115   THR    HA      H   115      3.853      3.957     -0.104  1
        1  1034  .     6     1     1     A   115   115   THR     C      C   115    172.837    177.014     -4.177  1
        1  1035  .     6     1     1     A   115   115   THR    CA      C   115     65.672     66.491     -0.819  1
        1  1036  .     6     1     1     A   115   115   THR    CB      C   115     67.578     68.142     -0.564  1
        1  1038  .     6     1     1     A   115   115   THR     N      N   115    114.216    114.371     -0.155  1
        1  1039  .     6     1     1     A   116   116   ILE     H      H   116      7.512      7.524     -0.012  1
        1  1040  .     6     1     1     A   116   116   ILE    HA      H   116      4.676      3.817      0.859  1
        1  1050  .     6     1     1     A   116   116   ILE     C      C   116    175.419    178.326     -2.907  1
        1  1051  .     6     1     1     A   116   116   ILE    CA      C   116     64.174     64.177     -0.003  1
        1  1052  .     6     1     1     A   116   116   ILE    CB      C   116     36.524     37.994     -1.470  1
        1  1056  .     6     1     1     A   116   116   ILE     N      N   116    122.481    121.928      0.553  1
        1  1057  .     6     1     1     A   117   117   VAL     H      H   117      7.998      8.035     -0.037  1
        1  1058  .     6     1     1     A   117   117   VAL    HA      H   117      4.597      3.818      0.779  1
        1  1063  .     6     1     1     A   117   117   VAL     C      C   117    175.244    177.297     -2.053  1
        1  1064  .     6     1     1     A   117   117   VAL    CA      C   117     66.337     65.145      1.192  1
        1  1065  .     6     1     1     A   117   117   VAL    CB      C   117     29.823     31.473     -1.650  1
        1  1066  .     6     1     1     A   117   117   VAL     N      N   117    118.373    121.211     -2.838  1
        1  1067  .     6     1     1     A   118   118   ALA     H      H   118      8.477      8.094      0.383  1
        1  1068  .     6     1     1     A   118   118   ALA    HA      H   118      4.150      4.015      0.135  1
        1  1072  .     6     1     1     A   118   118   ALA     C      C   118    177.197    178.745     -1.548  1
        1  1073  .     6     1     1     A   118   118   ALA    CA      C   118     53.427     55.566     -2.139  1
        1  1074  .     6     1     1     A   118   118   ALA    CB      C   118     16.339     18.053     -1.714  1
        1  1075  .     6     1     1     A   118   118   ALA     N      N   118    119.167    123.650     -4.483  1
        1  1076  .     6     1     1     A   119   119   ASP     H      H   119      8.272      7.283      0.989  1
        1  1077  .     6     1     1     A   119   119   ASP    HA      H   119      4.593      4.505      0.088  1
        1  1079  .     6     1     1     A   119   119   ASP     C      C   119    175.850    178.449     -2.599  1
        1  1080  .     6     1     1     A   119   119   ASP    CA      C   119     54.935     56.058     -1.123  1
        1  1081  .     6     1     1     A   119   119   ASP    CB      C   119     40.261     41.102     -0.841  1
        1  1082  .     6     1     1     A   119   119   ASP     N      N   119    117.147    117.754     -0.607  1
        1  1083  .     6     1     1     A   120   120   LYS     H      H   120      7.735      7.607      0.128  1
        1  1084  .     6     1     1     A   120   120   LYS    HA      H   120      4.699      4.069      0.630  1
        1  1089  .     6     1     1     A   120   120   LYS     C      C   120    174.317    176.546     -2.229  1
        1  1090  .     6     1     1     A   120   120   LYS    CA      C   120     54.169     58.847     -4.678  1
        1  1091  .     6     1     1     A   120   120   LYS    CB      C   120     32.977     32.968      0.009  1
        1  1095  .     6     1     1     A   120   120   LYS     N      N   120    115.243    118.711     -3.468  1
        1  1096  .     6     1     1     A   121   121   CYS     H      H   121      7.364      7.990     -0.626  1
        1  1097  .     6     1     1     A   121   121   CYS    HA      H   121      5.748      4.892      0.856  1
        1  1099  .     6     1     1     A   121   121   CYS     C      C   121    171.709    173.955     -2.246  1
        1  1100  .     6     1     1     A   121   121   CYS    CA      C   121     56.983     58.144     -1.161  1
        1  1101  .     6     1     1     A   121   121   CYS    CB      C   121     30.860     29.239      1.621  1
        1  1102  .     6     1     1     A   121   121   CYS     N      N   121    114.342    116.363     -2.021  1
        1  1103  .     6     1     1     A   122   122   VAL     H      H   122      9.071      8.729      0.342  1
        1  1104  .     6     1     1     A   122   122   VAL    HA      H   122      4.498      4.867     -0.369  1
        1  1112  .     6     1     1     A   122   122   VAL     C      C   122    171.609    175.016     -3.407  1
        1  1113  .     6     1     1     A   122   122   VAL    CA      C   122     57.294     60.056     -2.762  1
        1  1114  .     6     1     1     A   122   122   VAL    CB      C   122     34.006     33.578      0.428  1
        1  1117  .     6     1     1     A   122   122   VAL     N      N   122    113.777    120.710     -6.933  1
        1  1118  .     6     1     1     A   123   123   ASN     H      H   123      7.871      9.065     -1.194  1
        1  1119  .     6     1     1     A   123   123   ASN     C      C   123    173.094    174.321     -1.227  1
        1  1120  .     6     1     1     A   123   123   ASN    CA      C   123     48.736     50.986     -2.250  1
        1  1121  .     6     1     1     A   123   123   ASN    CB      C   123     36.987     42.348     -5.361  1
        1  1122  .     6     1     1     A   123   123   ASN     N      N   123    121.955    118.938      3.017  1
        1  1123  .     6     1     1     A   124   124   PRO    HA      H   124      4.443      4.566     -0.123  1
        1  1129  .     6     1     1     A   124   124   PRO     C      C   124    173.895    176.383     -2.488  1
        1  1130  .     6     1     1     A   124   124   PRO    CA      C   124     62.566     63.901     -1.335  1
        1  1131  .     6     1     1     A   124   124   PRO    CB      C   124     30.372     32.627     -2.255  1
        1  1134  .     6     1     1     A   125   125   GLU     H      H   125      8.351      8.308      0.043  1
        1  1135  .     6     1     1     A   125   125   GLU    HA      H   125      4.231      4.497     -0.266  1
        1  1139  .     6     1     1     A   125   125   GLU     C      C   125    175.336    176.441     -1.105  1
        1  1140  .     6     1     1     A   125   125   GLU    CA      C   125     57.023     56.530      0.493  1
        1  1141  .     6     1     1     A   125   125   GLU    CB      C   125     28.418     30.509     -2.091  1
        1  1143  .     6     1     1     A   125   125   GLU     N      N   125    118.493    120.509     -2.016  1
        1  1144  .     6     1     1     A   126   126   THR     H      H   126      6.969      8.151     -1.182  1
        1  1145  .     6     1     1     A   126   126   THR    HA      H   126      4.245      4.697     -0.452  1
        1  1150  .     6     1     1     A   126   126   THR     C      C   126    173.015    174.926     -1.911  1
        1  1151  .     6     1     1     A   126   126   THR    CA      C   126     59.572     63.439     -3.867  1
        1  1152  .     6     1     1     A   126   126   THR    CB      C   126     68.453     70.954     -2.501  1
        1  1154  .     6     1     1     A   126   126   THR     N      N   126    107.133    114.844     -7.711  1
        1  1155  .     6     1     1     A   127   127   LYS     H      H   127      8.382      7.687      0.695  1
        1  1156  .     6     1     1     A   127   127   LYS    HA      H   127      3.347      4.641     -1.294  1
        1  1160  .     6     1     1     A   127   127   LYS     C      C   127    171.101    175.794     -4.693  1
        1  1161  .     6     1     1     A   127   127   LYS    CA      C   127     56.363     57.861     -1.498  1
        1  1162  .     6     1     1     A   127   127   LYS    CB      C   127     27.690     34.549     -6.859  1
        1  1165  .     6     1     1     A   127   127   LYS     N      N   127    116.239    120.113     -3.874  1
        1  1166  .     6     1     1     A   128   128   ARG     H      H   128      7.260      8.018     -0.758  1
        1  1167  .     6     1     1     A   128   128   ARG    HA      H   128      3.728      4.853     -1.125  1
        1  1172  .     6     1     1     A   128   128   ARG     C      C   128    171.447    175.225     -3.778  1
        1  1173  .     6     1     1     A   128   128   ARG    CA      C   128     50.060     54.507     -4.447  1
        1  1174  .     6     1     1     A   128   128   ARG    CB      C   128     30.702     33.366     -2.664  1
        1  1177  .     6     1     1     A   128   128   ARG     N      N   128    114.594    115.070     -0.476  1
        1  1178  .     6     1     1     A   129   129   PRO    HA      H   129      4.176      4.584     -0.408  1
        1  1183  .     6     1     1     A   129   129   PRO     C      C   129    174.633    175.946     -1.313  1
        1  1184  .     6     1     1     A   129   129   PRO    CA      C   129     61.106     63.270     -2.164  1
        1  1185  .     6     1     1     A   129   129   PRO    CB      C   129     31.432     30.314      1.118  1
        1  1188  .     6     1     1     A   130   130   TYR     H      H   130      9.923      7.952      1.971  1
        1  1189  .     6     1     1     A   130   130   TYR    HA      H   130      4.748      4.683      0.065  1
        1  1193  .     6     1     1     A   130   130   TYR     C      C   130    172.795    173.719     -0.924  1
        1  1194  .     6     1     1     A   130   130   TYR    CA      C   130     57.077     57.361     -0.284  1
        1  1195  .     6     1     1     A   130   130   TYR    CB      C   130     39.505     39.235      0.270  1
        1  1196  .     6     1     1     A   130   130   TYR     N      N   130    121.765    121.249      0.516  1
        1  1197  .     6     1     1     A   131   131   THR     H      H   131      7.302      7.667     -0.365  1
        1  1198  .     6     1     1     A   131   131   THR    HA      H   131      4.703      4.786     -0.083  1
        1  1203  .     6     1     1     A   131   131   THR     C      C   131    172.893    174.361     -1.468  1
        1  1204  .     6     1     1     A   131   131   THR    CA      C   131     58.278     61.603     -3.325  1
        1  1205  .     6     1     1     A   131   131   THR    CB      C   131     69.783     71.776     -1.993  1
        1  1207  .     6     1     1     A   131   131   THR     N      N   131    108.014    113.762     -5.748  1
        1  1208  .     6     1     1     A   132   132   VAL     H      H   132      8.820      8.911     -0.091  1
        1  1209  .     6     1     1     A   132   132   VAL    HA      H   132      3.501      3.639     -0.138  1
        1  1217  .     6     1     1     A   132   132   VAL     C      C   132    174.690    177.416     -2.726  1
        1  1218  .     6     1     1     A   132   132   VAL    CA      C   132     65.339     66.549     -1.210  1
        1  1219  .     6     1     1     A   132   132   VAL    CB      C   132     30.020     31.394     -1.374  1
        1  1222  .     6     1     1     A   132   132   VAL     N      N   132    122.171    126.077     -3.906  1
        1  1223  .     6     1     1     A   133   133   ILE     H      H   133      7.619      8.265     -0.646  1
        1  1224  .     6     1     1     A   133   133   ILE    HA      H   133      4.058      3.774      0.284  1
        1  1234  .     6     1     1     A   133   133   ILE     C      C   133    175.729    178.103     -2.374  1
        1  1235  .     6     1     1     A   133   133   ILE    CA      C   133     62.495     64.873     -2.378  1
        1  1236  .     6     1     1     A   133   133   ILE    CB      C   133     36.385     37.456     -1.071  1
        1  1240  .     6     1     1     A   133   133   ILE     N      N   133    118.154    120.738     -2.584  1
        1  1241  .     6     1     1     A   134   134   LEU     H      H   134      7.475      7.817     -0.342  1
        1  1242  .     6     1     1     A   134   134   LEU    HA      H   134      4.168      4.006      0.162  1
        1  1248  .     6     1     1     A   134   134   LEU     C      C   134    177.772    178.444     -0.672  1
        1  1249  .     6     1     1     A   134   134   LEU    CA      C   134     57.631     58.205     -0.574  1
        1  1250  .     6     1     1     A   134   134   LEU    CB      C   134     40.227     41.335     -1.108  1
        1  1253  .     6     1     1     A   134   134   LEU     N      N   134    122.421    119.095      3.326  1
        1  1254  .     6     1     1     A   135   135   ILE     H      H   135      7.921      7.607      0.314  1
        1  1255  .     6     1     1     A   135   135   ILE    HA      H   135      4.102      3.955      0.147  1
        1  1265  .     6     1     1     A   135   135   ILE     C      C   135    175.233    177.665     -2.432  1
        1  1266  .     6     1     1     A   135   135   ILE    CA      C   135     60.256     62.815     -2.559  1
        1  1267  .     6     1     1     A   135   135   ILE    CB      C   135     32.891     37.948     -5.057  1
        1  1271  .     6     1     1     A   135   135   ILE     N      N   135    120.950    120.418      0.532  1
        1  1272  .     6     1     1     A   136   136   GLU     H      H   136      9.209      8.231      0.978  1
        1  1273  .     6     1     1     A   136   136   GLU    HA      H   136      4.034      4.012      0.022  1
        1  1277  .     6     1     1     A   136   136   GLU     C      C   136    176.526    178.478     -1.952  1
        1  1278  .     6     1     1     A   136   136   GLU    CA      C   136     59.599     59.267      0.332  1
        1  1279  .     6     1     1     A   136   136   GLU    CB      C   136     29.139     29.248     -0.109  1
        1  1281  .     6     1     1     A   136   136   GLU     N      N   136    122.024    121.819      0.205  1
        1  1282  .     6     1     1     A   137   137   ARG     H      H   137      7.830      8.157     -0.327  1
        1  1283  .     6     1     1     A   137   137   ARG    HA      H   137      4.090      4.041      0.049  1
        1  1287  .     6     1     1     A   137   137   ARG     C      C   137    175.702    178.193     -2.491  1
        1  1288  .     6     1     1     A   137   137   ARG    CA      C   137     57.708     59.396     -1.688  1
        1  1289  .     6     1     1     A   137   137   ARG    CB      C   137     28.581     30.281     -1.700  1
        1  1292  .     6     1     1     A   137   137   ARG     N      N   137    118.415    120.302     -1.887  1
        1  1293  .     6     1     1     A   138   138   ALA     H      H   138      8.040      8.022      0.018  1
        1  1294  .     6     1     1     A   138   138   ALA    HA      H   138      4.200      4.069      0.131  1
        1  1298  .     6     1     1     A   138   138   ALA     C      C   138    177.688    179.681     -1.993  1
        1  1299  .     6     1     1     A   138   138   ALA    CA      C   138     53.685     55.355     -1.670  1
        1  1300  .     6     1     1     A   138   138   ALA    CB      C   138     17.407     17.796     -0.389  1
        1  1301  .     6     1     1     A   138   138   ALA     N      N   138    123.965    121.097      2.868  1
        1  1302  .     6     1     1     A   139   139   MET     H      H   139      8.829      8.155      0.674  1
        1  1303  .     6     1     1     A   139   139   MET    HA      H   139      4.060      4.056      0.004  1
        1  1306  .     6     1     1     A   139   139   MET     C      C   139    175.950    178.085     -2.135  1
        1  1307  .     6     1     1     A   139   139   MET    CA      C   139     58.457     58.267      0.190  1
        1  1308  .     6     1     1     A   139   139   MET    CB      C   139     33.671     31.960      1.711  1
        1  1309  .     6     1     1     A   139   139   MET     N      N   139    117.663    118.889     -1.226  1
        1  1310  .     6     1     1     A   140   140   LYS     H      H   140      8.243      8.373     -0.130  1
        1  1311  .     6     1     1     A   140   140   LYS    HA      H   140      4.453      4.083      0.370  1
        1  1315  .     6     1     1     A   140   140   LYS     C      C   140    178.603    177.604      0.999  1
        1  1316  .     6     1     1     A   140   140   LYS    CA      C   140     58.033     58.243     -0.210  1
        1  1317  .     6     1     1     A   140   140   LYS    CB      C   140     30.269     31.795     -1.526  1
        1  1319  .     6     1     1     A   140   140   LYS     N      N   140    120.818    118.103      2.715  1
        1  1320  .     6     1     1     A   141   141   ASP     H      H   141      8.399      8.060      0.339  1
        1  1321  .     6     1     1     A   141   141   ASP    HA      H   141      4.353      4.531     -0.178  1
        1  1323  .     6     1     1     A   141   141   ASP     C      C   141    175.598    178.076     -2.478  1
        1  1324  .     6     1     1     A   141   141   ASP    CA      C   141     56.086     56.688     -0.602  1
        1  1325  .     6     1     1     A   141   141   ASP    CB      C   141     39.206     40.945     -1.739  1
        1  1326  .     6     1     1     A   141   141   ASP     N      N   141    123.263    119.131      4.132  1
        1  1327  .     6     1     1     A   142   142   ILE     H      H   142      7.320      7.583     -0.263  1
        1  1328  .     6     1     1     A   142   142   ILE    HA      H   142      4.348      4.126      0.222  1
        1  1338  .     6     1     1     A   142   142   ILE     C      C   142    172.921    176.527     -3.606  1
        1  1339  .     6     1     1     A   142   142   ILE    CA      C   142     60.088     63.425     -3.337  1
        1  1340  .     6     1     1     A   142   142   ILE    CB      C   142     35.847     37.918     -2.071  1
        1  1344  .     6     1     1     A   142   142   ILE     N      N   142    109.830    117.188     -7.358  1
        1  1345  .     6     1     1     A   143   143   HIS     H      H   143      7.961      8.006     -0.045  1
        1  1346  .     6     1     1     A   143   143   HIS    HA      H   143      4.214      4.140      0.074  1
        1  1351  .     6     1     1     A   143   143   HIS     C      C   143    172.248    174.791     -2.543  1
        1  1352  .     6     1     1     A   143   143   HIS    CA      C   143     54.870     56.900     -2.030  1
        1  1353  .     6     1     1     A   143   143   HIS    CB      C   143     25.457     27.824     -2.367  1
        1  1354  .     6     1     1     A   143   143   HIS     N      N   143    119.944    120.152     -0.208  1
        1  1355  .     6     1     1     A   144   144   TYR     H      H   144      8.177      8.076      0.101  1
        1  1356  .     6     1     1     A   144   144   TYR    HA      H   144      4.179      4.318     -0.139  1
        1  1360  .     6     1     1     A   144   144   TYR     C      C   144    172.741    175.228     -2.487  1
        1  1361  .     6     1     1     A   144   144   TYR    CA      C   144     60.003     59.403      0.600  1
        1  1362  .     6     1     1     A   144   144   TYR    CB      C   144     37.507     38.823     -1.316  1
        1  1363  .     6     1     1     A   144   144   TYR     N      N   144    119.603    120.525     -0.922  1
        1  1364  .     6     1     1     A   145   145   SER     H      H   145      7.496      8.646     -1.150  1
        1  1365  .     6     1     1     A   145   145   SER    HA      H   145      4.659      4.782     -0.123  1
        1  1367  .     6     1     1     A   145   145   SER     C      C   145    170.149    173.797     -3.648  1
        1  1368  .     6     1     1     A   145   145   SER    CA      C   145     54.628     58.155     -3.527  1
        1  1369  .     6     1     1     A   145   145   SER    CB      C   145     62.415     63.018     -0.603  1
        1  1370  .     6     1     1     A   145   145   SER     N      N   145    124.276    124.614     -0.338  1
        1  1371  .     6     1     1     A   146   146   VAL     H      H   146      8.431      8.789     -0.358  1
        1  1372  .     6     1     1     A   146   146   VAL    HA      H   146      4.147      4.857     -0.710  1
        1  1380  .     6     1     1     A   146   146   VAL     C      C   146    173.007    175.003     -1.996  1
        1  1381  .     6     1     1     A   146   146   VAL    CA      C   146     61.525     59.662      1.863  1
        1  1382  .     6     1     1     A   146   146   VAL    CB      C   146     31.178     34.415     -3.237  1
        1  1385  .     6     1     1     A   146   146   VAL     N      N   146    124.181    119.580      4.601  1
        1  1386  .     6     1     1     A   147   147   LYS     H      H   147      8.384      8.694     -0.310  1
        1  1387  .     6     1     1     A   147   147   LYS    HA      H   147      4.823      4.328      0.495  1
        1  1389  .     6     1     1     A   147   147   LYS     C      C   147    174.548    176.177     -1.629  1
        1  1390  .     6     1     1     A   147   147   LYS    CA      C   147     52.533     55.407     -2.874  1
        1  1391  .     6     1     1     A   147   147   LYS    CB      C   147     31.811     31.161      0.650  1
        1  1393  .     6     1     1     A   147   147   LYS     N      N   147    125.682    121.333      4.349  1
        1  1394  .     6     1     1     A   152   152   THR    HA      H   152      3.837      4.124     -0.287  1
        1  1399  .     6     1     1     A   152   152   THR     C      C   152    174.263    175.762     -1.499  1
        1  1400  .     6     1     1     A   152   152   THR    CA      C   152     64.489     65.812     -1.323  1
        1  1401  .     6     1     1     A   152   152   THR    CB      C   152     66.634     68.685     -2.051  1
        1  1403  .     6     1     1     A   153   153   LYS     H      H   153      8.008      7.782      0.226  1
        1  1404  .     6     1     1     A   153   153   LYS    HA      H   153      4.011      4.475     -0.464  1
        1  1411  .     6     1     1     A   153   153   LYS     C      C   153    175.558    178.015     -2.457  1
        1  1412  .     6     1     1     A   153   153   LYS    CA      C   153     58.957     57.145      1.812  1
        1  1413  .     6     1     1     A   153   153   LYS    CB      C   153     30.924     34.947     -4.023  1
        1  1417  .     6     1     1     A   153   153   LYS     N      N   153    121.519    115.483      6.036  1
        1  1418  .     6     1     1     A   154   154   GLN     H      H   154      7.905      8.058     -0.153  1
        1  1419  .     6     1     1     A   154   154   GLN    HA      H   154      4.638      4.049      0.589  1
        1  1422  .     6     1     1     A   154   154   GLN     C      C   154    177.284    177.388     -0.104  1
        1  1423  .     6     1     1     A   154   154   GLN    CA      C   154     57.584     59.016     -1.432  1
        1  1424  .     6     1     1     A   154   154   GLN    CB      C   154     28.046     28.738     -0.692  1
        1  1426  .     6     1     1     A   154   154   GLN     N      N   154    118.817    119.500     -0.683  1
        1  1427  .     6     1     1     A   155   155   GLN     H      H   155      8.148      7.881      0.267  1
        1  1428  .     6     1     1     A   155   155   GLN    HA      H   155      4.147      4.393     -0.246  1
        1  1431  .     6     1     1     A   155   155   GLN     C      C   155    174.276    176.873     -2.597  1
        1  1432  .     6     1     1     A   155   155   GLN    CA      C   155     58.824     55.221      3.603  1
        1  1433  .     6     1     1     A   155   155   GLN    CB      C   155     28.299     28.628     -0.329  1
        1  1435  .     6     1     1     A   155   155   GLN     N      N   155    117.894    118.588     -0.694  1
        1  1436  .     6     1     1     A   156   156   ALA     H      H   156      8.471      7.928      0.543  1
        1  1437  .     6     1     1     A   156   156   ALA    HA      H   156      4.001      4.045     -0.044  1
        1  1441  .     6     1     1     A   156   156   ALA     C      C   156    175.962    180.202     -4.240  1
        1  1442  .     6     1     1     A   156   156   ALA    CA      C   156     54.082     55.080     -0.998  1
        1  1443  .     6     1     1     A   156   156   ALA    CB      C   156     16.962     17.849     -0.887  1
        1  1444  .     6     1     1     A   156   156   ALA     N      N   156    122.191    122.415     -0.224  1
        1  1445  .     6     1     1     A   157   157   LEU     H      H   157      7.411      8.142     -0.731  1
        1  1446  .     6     1     1     A   157   157   LEU    HA      H   157      4.445      3.968      0.477  1
        1  1455  .     6     1     1     A   157   157   LEU     C      C   157    177.450    179.040     -1.590  1
        1  1456  .     6     1     1     A   157   157   LEU    CA      C   157     56.861     57.722     -0.861  1
        1  1457  .     6     1     1     A   157   157   LEU    CB      C   157     39.089     41.078     -1.989  1
        1  1461  .     6     1     1     A   157   157   LEU     N      N   157    115.763    118.829     -3.066  1
        1  1462  .     6     1     1     A   158   158   GLU     H      H   158      7.431      7.830     -0.399  1
        1  1463  .     6     1     1     A   158   158   GLU    HA      H   158      4.037      4.114     -0.077  1
        1  1466  .     6     1     1     A   158   158   GLU     C      C   158    176.422    179.094     -2.672  1
        1  1467  .     6     1     1     A   158   158   GLU    CA      C   158     57.749     58.830     -1.081  1
        1  1468  .     6     1     1     A   158   158   GLU    CB      C   158     27.747     29.468     -1.721  1
        1  1470  .     6     1     1     A   158   158   GLU     N      N   158    120.766    119.987      0.779  1
        1  1471  .     6     1     1     A   159   159   VAL     H      H   159      8.562      7.896      0.666  1
        1  1472  .     6     1     1     A   159   159   VAL    HA      H   159      3.559      3.667     -0.108  1
        1  1480  .     6     1     1     A   159   159   VAL     C      C   159    175.076    178.260     -3.184  1
        1  1481  .     6     1     1     A   159   159   VAL    CA      C   159     65.658     66.594     -0.936  1
        1  1482  .     6     1     1     A   159   159   VAL    CB      C   159     29.148     31.574     -2.426  1
        1  1485  .     6     1     1     A   159   159   VAL     N      N   159    121.740    120.245      1.495  1
        1  1486  .     6     1     1     A   160   160   ILE     H      H   160      8.178      8.129      0.049  1
        1  1487  .     6     1     1     A   160   160   ILE    HA      H   160      4.075      3.867      0.208  1
        1  1497  .     6     1     1     A   160   160   ILE     C      C   160    173.787    177.809     -4.022  1
        1  1498  .     6     1     1     A   160   160   ILE    CA      C   160     65.908     63.144      2.764  1
        1  1499  .     6     1     1     A   160   160   ILE    CB      C   160     36.972     37.488     -0.516  1
        1  1503  .     6     1     1     A   160   160   ILE     N      N   160    120.760    120.259      0.501  1
        1  1504  .     6     1     1     A   161   161   LYS     H      H   161      7.193      8.140     -0.947  1
        1  1505  .     6     1     1     A   161   161   LYS    HA      H   161      3.912      3.846      0.066  1
        1  1512  .     6     1     1     A   161   161   LYS     C      C   161    176.799    179.145     -2.346  1
        1  1513  .     6     1     1     A   161   161   LYS    CA      C   161     58.667     59.834     -1.167  1
        1  1514  .     6     1     1     A   161   161   LYS    CB      C   161     31.239     32.051     -0.812  1
        1  1518  .     6     1     1     A   161   161   LYS     N      N   161    116.861    122.198     -5.337  1
        1  1519  .     6     1     1     A   162   162   GLN     H      H   162      7.790      8.037     -0.247  1
        1  1520  .     6     1     1     A   162   162   GLN    HA      H   162      4.134      3.954      0.180  1
        1  1524  .     6     1     1     A   162   162   GLN     C      C   162    177.484    177.917     -0.433  1
        1  1525  .     6     1     1     A   162   162   GLN    CA      C   162     57.675     58.587     -0.912  1
        1  1526  .     6     1     1     A   162   162   GLN    CB      C   162     28.092     27.934      0.158  1
        1  1528  .     6     1     1     A   162   162   GLN     N      N   162    117.670    120.074     -2.404  1
        1  1529  .     6     1     1     A   163   163   LEU     H      H   163      9.170      7.818      1.352  1
        1  1530  .     6     1     1     A   163   163   LEU    HA      H   163      4.008      4.065     -0.057  1
        1  1536  .     6     1     1     A   163   163   LEU     C      C   163    176.612    178.260     -1.648  1
        1  1537  .     6     1     1     A   163   163   LEU    CA      C   163     56.170     57.700     -1.530  1
        1  1538  .     6     1     1     A   163   163   LEU    CB      C   163     39.480     41.741     -2.261  1
        1  1541  .     6     1     1     A   163   163   LEU     N      N   163    121.136    121.061      0.075  1
        1  1542  .     6     1     1     A   164   164   LYS     H      H   164      7.951      7.839      0.112  1
        1  1543  .     6     1     1     A   164   164   LYS    HA      H   164      4.217      4.366     -0.149  1
        1  1548  .     6     1     1     A   164   164   LYS     C      C   164    175.134    178.736     -3.602  1
        1  1549  .     6     1     1     A   164   164   LYS    CA      C   164     57.807     58.788     -0.981  1
        1  1550  .     6     1     1     A   164   164   LYS    CB      C   164     31.554     32.168     -0.614  1
        1  1554  .     6     1     1     A   164   164   LYS     N      N   164    119.409    118.714      0.695  1
        1  1555  .     6     1     1     A   165   165   GLU     H      H   165      7.242      7.789     -0.547  1
        1  1556  .     6     1     1     A   165   165   GLU    HA      H   165      4.288      4.080      0.208  1
        1  1559  .     6     1     1     A   165   165   GLU     C      C   165    174.618    178.301     -3.683  1
        1  1560  .     6     1     1     A   165   165   GLU    CA      C   165     56.263     58.950     -2.687  1
        1  1561  .     6     1     1     A   165   165   GLU    CB      C   165     28.711     29.226     -0.515  1
        1  1563  .     6     1     1     A   165   165   GLU     N      N   165    114.994    117.681     -2.687  1
        1  1564  .     6     1     1     A   166   166   LYS     H      H   166      7.874      7.327      0.547  1
        1  1565  .     6     1     1     A   166   166   LYS    HA      H   166      4.540      4.278      0.262  1
        1  1571  .     6     1     1     A   166   166   LYS     C      C   166    172.739    176.580     -3.841  1
        1  1572  .     6     1     1     A   166   166   LYS    CA      C   166     53.776     57.462     -3.686  1
        1  1573  .     6     1     1     A   166   166   LYS    CB      C   166     33.997     33.934      0.063  1
        1  1577  .     6     1     1     A   166   166   LYS     N      N   166    116.569    117.617     -1.048  1
        1  1578  .     6     1     1     A   167   167   MET     H      H   167      8.481      7.603      0.878  1
        1  1579  .     6     1     1     A   167   167   MET    HA      H   167      4.583      4.943     -0.360  1
        1  1582  .     6     1     1     A   167   167   MET     C      C   167    170.377    175.247     -4.870  1
        1  1583  .     6     1     1     A   167   167   MET    CA      C   167     53.490     54.553     -1.063  1
        1  1584  .     6     1     1     A   167   167   MET    CB      C   167     34.504     35.920     -1.416  1
        1  1586  .     6     1     1     A   167   167   MET     N      N   167    118.723    118.149      0.574  1
        1  1587  .     6     1     1     A   168   168   LYS    HA      H   168      4.579      4.460      0.119  1
        1  1592  .     6     1     1     A   168   168   LYS     C      C   168    172.462    175.761     -3.299  1
        1  1593  .     6     1     1     A   168   168   LYS    CA      C   168     53.697     55.713     -2.016  1
        1  1594  .     6     1     1     A   168   168   LYS    CB      C   168     29.600     31.194     -1.594  1
        1  1598  .     6     1     1     A   169   169   ILE     H      H   169      8.538      8.414      0.124  1
        1  1599  .     6     1     1     A   169   169   ILE    HA      H   169      4.773      4.974     -0.201  1
        1  1608  .     6     1     1     A   169   169   ILE     C      C   169    168.431    175.122     -6.691  1
        1  1609  .     6     1     1     A   169   169   ILE    CA      C   169     59.721     59.727     -0.006  1
        1  1610  .     6     1     1     A   169   169   ILE    CB      C   169     38.392     39.580     -1.188  1
        1  1614  .     6     1     1     A   169   169   ILE     N      N   169    128.021    120.912      7.109  1
        1  1615  .     6     1     1     A   170   170   GLU     H      H   170      8.412      8.723     -0.311  1
        1  1616  .     6     1     1     A   170   170   GLU    HA      H   170      4.644      5.173     -0.529  1
        1  1619  .     6     1     1     A   170   170   GLU     C      C   170    172.368    174.295     -1.927  1
        1  1620  .     6     1     1     A   170   170   GLU    CA      C   170     52.787     55.379     -2.592  1
        1  1621  .     6     1     1     A   170   170   GLU    CB      C   170     32.394     33.280     -0.886  1
        1  1623  .     6     1     1     A   170   170   GLU     N      N   170    123.325    121.192      2.133  1
        1  1624  .     6     1     1     A   171   171   ARG     H      H   171      9.231      8.604      0.627  1
        1  1625  .     6     1     1     A   171   171   ARG    HA      H   171      4.860      4.674      0.186  1
        1  1629  .     6     1     1     A   171   171   ARG     C      C   171    172.271    174.928     -2.657  1
        1  1630  .     6     1     1     A   171   171   ARG    CA      C   171     55.020     55.810     -0.790  1
        1  1631  .     6     1     1     A   171   171   ARG    CB      C   171     28.790     31.928     -3.138  1
        1  1634  .     6     1     1     A   171   171   ARG     N      N   171    126.852    121.638      5.214  1
        1  1635  .     6     1     1     A   172   172   ALA     H      H   172      7.988      8.805     -0.817  1
        1  1636  .     6     1     1     A   172   172   ALA    HA      H   172      4.669      4.641      0.028  1
        1  1640  .     6     1     1     A   172   172   ALA     C      C   172    172.964    176.867     -3.903  1
        1  1641  .     6     1     1     A   172   172   ALA    CA      C   172     50.576     52.267     -1.691  1
        1  1642  .     6     1     1     A   172   172   ALA    CB      C   172     22.052     19.779      2.273  1
        1  1643  .     6     1     1     A   172   172   ALA     N      N   172    128.402    129.273     -0.871  1
        1  1644  .     6     1     1     A   173   173   HIS     H      H   173      8.425      8.699     -0.274  1
        1  1645  .     6     1     1     A   173   173   HIS    HA      H   173      5.263      5.073      0.190  1
        1  1647  .     6     1     1     A   173   173   HIS     C      C   173    174.028    173.109      0.919  1
        1  1648  .     6     1     1     A   173   173   HIS    CA      C   173     53.728     55.207     -1.479  1
        1  1649  .     6     1     1     A   173   173   HIS    CB      C   173     31.708     33.616     -1.908  1
        1  1650  .     6     1     1     A   173   173   HIS     N      N   173    114.373    121.498     -7.125  1
        1  1651  .     6     1     1     A   174   174   MET     H      H   174      8.834      8.558      0.276  1
        1  1652  .     6     1     1     A   174   174   MET    HA      H   174      4.568      4.970     -0.402  1
        1  1655  .     6     1     1     A   174   174   MET     C      C   174    170.963    174.515     -3.552  1
        1  1656  .     6     1     1     A   174   174   MET    CA      C   174     53.908     53.790      0.118  1
        1  1657  .     6     1     1     A   174   174   MET    CB      C   174     34.486     36.352     -1.866  1
        1  1659  .     6     1     1     A   174   174   MET     N      N   174    118.543    124.507     -5.964  1
        1  1660  .     6     1     1     A   175   175   ARG     H      H   175      8.771      8.373      0.398  1
        1  1661  .     6     1     1     A   175   175   ARG    HA      H   175      5.425      4.952      0.473  1
        1  1665  .     6     1     1     A   175   175   ARG     C      C   175    171.898    174.936     -3.038  1
        1  1666  .     6     1     1     A   175   175   ARG    CA      C   175     53.717     54.482     -0.765  1
        1  1667  .     6     1     1     A   175   175   ARG    CB      C   175     29.054     33.373     -4.319  1
        1  1670  .     6     1     1     A   175   175   ARG     N      N   175    125.903    119.344      6.559  1
        1  1671  .     6     1     1     A   176   176   LEU     H      H   176      9.209      8.919      0.290  1
        1  1672  .     6     1     1     A   176   176   LEU    HA      H   176      5.354      5.038      0.316  1
        1  1674  .     6     1     1     A   176   176   LEU     C      C   176    172.183    175.361     -3.178  1
        1  1675  .     6     1     1     A   176   176   LEU    CA      C   176     51.228     53.524     -2.296  1
        1  1676  .     6     1     1     A   176   176   LEU    CB      C   176     44.036     46.248     -2.212  1
        1  1679  .     6     1     1     A   176   176   LEU     N      N   176    128.084    123.353      4.731  1
        1  1680  .     6     1     1     A   177   177   ARG     H      H   177      8.903      9.455     -0.552  1
        1  1681  .     6     1     1     A   177   177   ARG    HA      H   177      5.348      4.986      0.362  1
        1  1683  .     6     1     1     A   177   177   ARG     C      C   177    173.125    174.949     -1.824  1
        1  1684  .     6     1     1     A   177   177   ARG    CA      C   177     52.550     54.174     -1.624  1
        1  1685  .     6     1     1     A   177   177   ARG    CB      C   177     32.981     33.627     -0.646  1
        1  1688  .     6     1     1     A   177   177   ARG     N      N   177    119.685    118.257      1.428  1
        1  1689  .     6     1     1     A   178   178   PHE     H      H   178      9.717      7.759      1.958  1
        1  1690  .     6     1     1     A   178   178   PHE    HA      H   178      5.854      5.378      0.476  1
        1  1693  .     6     1     1     A   178   178   PHE     C      C   178    172.329    174.485     -2.156  1
        1  1694  .     6     1     1     A   178   178   PHE    CA      C   178     51.782     55.376     -3.594  1
        1  1695  .     6     1     1     A   178   178   PHE    CB      C   178     39.576     41.858     -2.282  1
        1  1696  .     6     1     1     A   178   178   PHE     N      N   178    126.843    118.128      8.715  1
        1  1697  .     6     1     1     A   179   179   ILE     H      H   179      8.518      8.997     -0.479  1
        1  1698  .     6     1     1     A   179   179   ILE    HA      H   179      4.288      5.122     -0.834  1
        1  1708  .     6     1     1     A   179   179   ILE     C      C   179    172.939    174.520     -1.581  1
        1  1709  .     6     1     1     A   179   179   ILE    CA      C   179     59.753     59.978     -0.225  1
        1  1710  .     6     1     1     A   179   179   ILE    CB      C   179     36.482     41.362     -4.880  1
        1  1714  .     6     1     1     A   179   179   ILE     N      N   179    123.307    121.619      1.688  1
        1  1715  .     6     1     1     A   180   180   LEU     H      H   180      9.406      8.893      0.513  1
        1  1716  .     6     1     1     A   180   180   LEU    HA      H   180      5.188      5.027      0.161  1
        1  1726  .     6     1     1     A   180   180   LEU     C      C   180    170.511    174.284     -3.773  1
        1  1727  .     6     1     1     A   180   180   LEU    CA      C   180     49.594     51.281     -1.687  1
        1  1728  .     6     1     1     A   180   180   LEU    CB      C   180     42.062     44.882     -2.820  1
        1  1732  .     6     1     1     A   180   180   LEU     N      N   180    126.018    126.150     -0.132  1
        1  1733  .     6     1     1     A   181   181   PRO    HA      H   181      4.839      4.765      0.074  1
        1  1737  .     6     1     1     A   181   181   PRO     C      C   181    176.107    177.099     -0.992  1
        1  1738  .     6     1     1     A   181   181   PRO    CA      C   181     60.909     62.296     -1.387  1
        1  1739  .     6     1     1     A   181   181   PRO    CB      C   181     30.544     33.422     -2.878  1
        1  1742  .     6     1     1     A   182   182   VAL     H      H   182      8.739      8.430      0.309  1
        1  1743  .     6     1     1     A   182   182   VAL    HA      H   182      3.764      3.741      0.023  1
        1  1751  .     6     1     1     A   182   182   VAL     C      C   182    175.219    177.830     -2.611  1
        1  1752  .     6     1     1     A   182   182   VAL    CA      C   182     65.371     66.086     -0.715  1
        1  1753  .     6     1     1     A   182   182   VAL    CB      C   182     30.500     31.859     -1.359  1
        1  1756  .     6     1     1     A   182   182   VAL     N      N   182    123.440    121.657      1.783  1
        1  1757  .     6     1     1     A   183   183   ASN     H      H   183      8.831      8.301      0.530  1
        1  1758  .     6     1     1     A   183   183   ASN    HA      H   183      4.583      4.453      0.130  1
        1  1761  .     6     1     1     A   183   183   ASN     C      C   183    174.626    177.344     -2.718  1
        1  1762  .     6     1     1     A   183   183   ASN    CA      C   183     54.866     56.748     -1.882  1
        1  1763  .     6     1     1     A   183   183   ASN    CB      C   183     36.279     39.599     -3.320  1
        1  1764  .     6     1     1     A   183   183   ASN     N      N   183    119.393    118.539      0.854  1
        1  1765  .     6     1     1     A   184   184   GLU    HA      H   184      4.470      4.114      0.356  1
        1  1769  .     6     1     1     A   184   184   GLU     C      C   184    175.575    180.076     -4.501  1
        1  1770  .     6     1     1     A   184   184   GLU    CA      C   184     56.750     59.092     -2.342  1
        1  1771  .     6     1     1     A   184   184   GLU    CB      C   184     28.092     29.046     -0.954  1
        1  1773  .     6     1     1     A   185   185   GLY     H      H   185      8.271      8.935     -0.664  1
        1  1774  .     6     1     1     A   185   185   GLY   HA2      H   185      3.615      3.751     -0.136  1
        1  1775  .     6     1     1     A   185   185   GLY   HA3      H   185      3.882      3.785      0.097  1
        1  1776  .     6     1     1     A   185   185   GLY     C      C   185    171.633    175.770     -4.137  1
        1  1777  .     6     1     1     A   185   185   GLY    CA      C   185     47.048     47.092     -0.044  1
        1  1778  .     6     1     1     A   185   185   GLY     N      N   185    108.749    108.950     -0.201  1
        1  1779  .     6     1     1     A   186   186   LYS     H      H   186      8.310      7.810      0.500  1
        1  1780  .     6     1     1     A   186   186   LYS    HA      H   186      4.061      4.183     -0.122  1
        1  1785  .     6     1     1     A   186   186   LYS     C      C   186    176.640    178.317     -1.677  1
        1  1786  .     6     1     1     A   186   186   LYS    CA      C   186     59.098     58.958      0.140  1
        1  1787  .     6     1     1     A   186   186   LYS    CB      C   186     30.920     32.339     -1.419  1
        1  1791  .     6     1     1     A   186   186   LYS     N      N   186    121.671    121.568      0.103  1
        1  1792  .     6     1     1     A   187   187   LYS     H      H   187      7.656      7.960     -0.304  1
        1  1793  .     6     1     1     A   187   187   LYS    HA      H   187      4.217      4.182      0.035  1
        1  1799  .     6     1     1     A   187   187   LYS     C      C   187    176.667    178.156     -1.489  1
        1  1800  .     6     1     1     A   187   187   LYS    CA      C   187     57.279     58.128     -0.849  1
        1  1801  .     6     1     1     A   187   187   LYS    CB      C   187     31.045     32.794     -1.749  1
        1  1805  .     6     1     1     A   187   187   LYS     N      N   187    119.058    118.243      0.815  1
        1  1806  .     6     1     1     A   188   188   LEU     H      H   188      8.091      7.698      0.393  1
        1  1807  .     6     1     1     A   188   188   LEU    HA      H   188      4.105      4.563     -0.458  1
        1  1813  .     6     1     1     A   188   188   LEU     C      C   188    175.890    178.410     -2.520  1
        1  1814  .     6     1     1     A   188   188   LEU    CA      C   188     55.711     54.660      1.051  1
        1  1815  .     6     1     1     A   188   188   LEU    CB      C   188     39.918     43.447     -3.529  1
        1  1818  .     6     1     1     A   188   188   LEU     N      N   188    120.825    113.133      7.692  1
        1  1819  .     6     1     1     A   189   189   LYS     H      H   189      8.416      8.297      0.119  1
        1  1820  .     6     1     1     A   189   189   LYS    HA      H   189      3.660      4.036     -0.376  1
        1  1828  .     6     1     1     A   189   189   LYS     C      C   189    175.572    178.358     -2.786  1
        1  1829  .     6     1     1     A   189   189   LYS    CA      C   189     59.490     59.841     -0.351  1
        1  1830  .     6     1     1     A   189   189   LYS    CB      C   189     30.330     32.387     -2.057  1
        1  1834  .     6     1     1     A   189   189   LYS     N      N   189    119.609    119.570      0.039  1
        1  1835  .     6     1     1     A   190   190   GLU     H      H   190      7.484      8.340     -0.856  1
        1  1836  .     6     1     1     A   190   190   GLU    HA      H   190      4.091      4.329     -0.238  1
        1  1839  .     6     1     1     A   190   190   GLU     C      C   190    176.361    176.080      0.281  1
        1  1840  .     6     1     1     A   190   190   GLU    CA      C   190     57.609     56.004      1.605  1
        1  1841  .     6     1     1     A   190   190   GLU    CB      C   190     28.024     29.339     -1.315  1
        1  1843  .     6     1     1     A   190   190   GLU     N      N   190    116.231    115.893      0.338  1
        1  1844  .     6     1     1     A   191   191   LYS     H      H   191      7.462      7.686     -0.224  1
        1  1845  .     6     1     1     A   191   191   LYS    HA      H   191      4.119      4.423     -0.304  1
        1  1850  .     6     1     1     A   191   191   LYS     C      C   191    174.820    177.180     -2.360  1
        1  1851  .     6     1     1     A   191   191   LYS    CA      C   191     56.851     57.146     -0.295  1
        1  1852  .     6     1     1     A   191   191   LYS    CB      C   191     31.614     35.062     -3.448  1
        1  1856  .     6     1     1     A   191   191   LYS     N      N   191    118.538    119.051     -0.513  1
        1  1857  .     6     1     1     A   192   192   LEU     H      H   192      7.971      8.691     -0.720  1
        1  1858  .     6     1     1     A   192   192   LEU    HA      H   192      4.045      4.212     -0.167  1
        1  1864  .     6     1     1     A   192   192   LEU     C      C   192    175.251    178.524     -3.273  1
        1  1865  .     6     1     1     A   192   192   LEU    CA      C   192     54.503     56.897     -2.394  1
        1  1866  .     6     1     1     A   192   192   LEU    CB      C   192     41.270     42.702     -1.432  1
        1  1870  .     6     1     1     A   192   192   LEU     N      N   192    116.344    121.709     -5.365  1
        1  1871  .     6     1     1     A   193   193   LYS     H      H   193      7.530      7.758     -0.228  1
        1  1872  .     6     1     1     A   193   193   LYS    HA      H   193      4.950      4.136      0.814  1
        1  1877  .     6     1     1     A   193   193   LYS     C      C   193    172.701    175.906     -3.205  1
        1  1878  .     6     1     1     A   193   193   LYS    CA      C   193     60.776     61.666     -0.890  1
        1  1879  .     6     1     1     A   193   193   LYS    CB      C   193     29.214     30.532     -1.318  1
        1  1883  .     6     1     1     A   193   193   LYS     N      N   193    119.202    119.261     -0.059  1
        1  1884  .     6     1     1     A   194   194   PRO    HA      H   194      4.610      4.421      0.189  1
        1  1888  .     6     1     1     A   194   194   PRO     C      C   194    174.346    177.929     -3.583  1
        1  1889  .     6     1     1     A   194   194   PRO    CA      C   194     63.725     65.111     -1.386  1
        1  1890  .     6     1     1     A   194   194   PRO    CB      C   194     30.096     31.448     -1.352  1
        1  1893  .     6     1     1     A   195   195   LEU     H      H   195      7.987      7.432      0.555  1
        1  1894  .     6     1     1     A   195   195   LEU    HA      H   195      4.612      4.265      0.347  1
        1  1903  .     6     1     1     A   195   195   LEU     C      C   195    172.614    176.415     -3.801  1
        1  1904  .     6     1     1     A   195   195   LEU    CA      C   195     53.117     55.740     -2.623  1
        1  1905  .     6     1     1     A   195   195   LEU    CB      C   195     41.811     42.204     -0.393  1
        1  1908  .     6     1     1     A   195   195   LEU     N      N   195    117.481    116.704      0.777  1
        1  1909  .     6     1     1     A   196   196   ILE     H      H   196      7.383      8.053     -0.670  1
        1  1910  .     6     1     1     A   196   196   ILE    HA      H   196      4.463      3.823      0.640  1
        1  1919  .     6     1     1     A   196   196   ILE     C      C   196    172.840    175.910     -3.070  1
        1  1920  .     6     1     1     A   196   196   ILE    CA      C   196     59.028     62.613     -3.585  1
        1  1921  .     6     1     1     A   196   196   ILE    CB      C   196     39.634     35.994      3.640  1
        1  1925  .     6     1     1     A   196   196   ILE     N      N   196    117.296    116.690      0.606  1
        1  1926  .     6     1     1     A   197   197   LYS     H      H   197      8.462      8.068      0.394  1
        1  1927  .     6     1     1     A   197   197   LYS    HA      H   197      4.520      4.517      0.003  1
        1  1932  .     6     1     1     A   197   197   LYS     C      C   197    174.333    176.103     -1.770  1
        1  1933  .     6     1     1     A   197   197   LYS    CA      C   197     56.321     55.039      1.282  1
        1  1934  .     6     1     1     A   197   197   LYS    CB      C   197     30.577     32.922     -2.345  1
        1  1938  .     6     1     1     A   197   197   LYS     N      N   197    125.825    118.988      6.837  1
        1  1939  .     6     1     1     A   198   198   VAL     H      H   198      7.317      7.305      0.012  1
        1  1940  .     6     1     1     A   198   198   VAL    HA      H   198      4.314      5.082     -0.768  1
        1  1948  .     6     1     1     A   198   198   VAL     C      C   198    171.824    174.763     -2.939  1
        1  1949  .     6     1     1     A   198   198   VAL    CA      C   198     59.541     59.885     -0.344  1
        1  1950  .     6     1     1     A   198   198   VAL    CB      C   198     35.033     34.366      0.667  1
        1  1953  .     6     1     1     A   198   198   VAL     N      N   198    116.105    116.276     -0.171  1
        1  1954  .     6     1     1     A   199   199   ILE     H      H   199      9.029      9.125     -0.096  1
        1  1955  .     6     1     1     A   199   199   ILE    HA      H   199      4.155      4.620     -0.465  1
        1  1964  .     6     1     1     A   199   199   ILE     C      C   199    172.949    175.856     -2.907  1
        1  1965  .     6     1     1     A   199   199   ILE    CA      C   199     60.690     60.078      0.612  1
        1  1966  .     6     1     1     A   199   199   ILE    CB      C   199     36.188     39.844     -3.656  1
        1  1970  .     6     1     1     A   199   199   ILE     N      N   199    128.185    122.687      5.498  1
        1  1971  .     6     1     1     A   200   200   GLU     H      H   200      9.189      8.690      0.499  1
        1  1972  .     6     1     1     A   200   200   GLU    HA      H   200      4.147      4.413     -0.266  1
        1  1976  .     6     1     1     A   200   200   GLU     C      C   200    174.025    175.949     -1.924  1
        1  1977  .     6     1     1     A   200   200   GLU    CA      C   200     56.899     56.191      0.708  1
        1  1978  .     6     1     1     A   200   200   GLU    CB      C   200     29.822     27.844      1.978  1
        1  1980  .     6     1     1     A   200   200   GLU     N      N   200    130.065    127.731      2.334  1
        1  1981  .     6     1     1     A   201   201   SER     H      H   201      8.021      8.298     -0.277  1
        1  1982  .     6     1     1     A   201   201   SER    HA      H   201      4.562      4.728     -0.166  1
        1  1985  .     6     1     1     A   201   201   SER     C      C   201    169.028    172.914     -3.886  1
        1  1986  .     6     1     1     A   201   201   SER    CA      C   201     56.809     57.504     -0.695  1
        1  1987  .     6     1     1     A   201   201   SER    CB      C   201     63.449     64.369     -0.920  1
        1  1988  .     6     1     1     A   201   201   SER     N      N   201    111.738    119.251     -7.513  1
        1  1989  .     6     1     1     A   202   202   GLU     H      H   202      8.397      7.669      0.728  1
        1  1990  .     6     1     1     A   202   202   GLU    HA      H   202      4.875      4.894     -0.019  1
        1  1993  .     6     1     1     A   202   202   GLU     C      C   202    171.256    174.686     -3.430  1
        1  1994  .     6     1     1     A   202   202   GLU    CA      C   202     54.348     54.882     -0.534  1
        1  1995  .     6     1     1     A   202   202   GLU    CB      C   202     31.554     30.910      0.644  1
        1  1997  .     6     1     1     A   202   202   GLU     N      N   202    122.527    119.798      2.729  1
        1  1998  .     6     1     1     A   203   203   ASP     H      H   203      8.848      8.261      0.587  1
        1  1999  .     6     1     1     A   203   203   ASP    HA      H   203      5.100      5.163     -0.063  1
        1  2002  .     6     1     1     A   203   203   ASP     C      C   203    171.609    174.929     -3.320  1
        1  2003  .     6     1     1     A   203   203   ASP    CA      C   203     52.353     52.497     -0.144  1
        1  2004  .     6     1     1     A   203   203   ASP    CB      C   203     43.649     44.526     -0.877  1
        1  2005  .     6     1     1     A   203   203   ASP     N      N   203    125.165    121.604      3.561  1
        1  2006  .     6     1     1     A   204   204   TYR     H      H   204      9.137      8.755      0.382  1
        1  2007  .     6     1     1     A   204   204   TYR    HA      H   204      4.490      4.883     -0.393  1
        1  2011  .     6     1     1     A   204   204   TYR     C      C   204    172.712    175.749     -3.037  1
        1  2012  .     6     1     1     A   204   204   TYR    CA      C   204     57.070     57.833     -0.763  1
        1  2013  .     6     1     1     A   204   204   TYR    CB      C   204     37.196     38.554     -1.358  1
        1  2014  .     6     1     1     A   204   204   TYR     N      N   204    126.460    123.109      3.351  1
        1  2015  .     6     1     1     A   205   205   GLY     H      H   205      7.859      8.216     -0.357  1
        1  2016  .     6     1     1     A   205   205   GLY   HA2      H   205      3.821      4.078     -0.257  1
        1  2017  .     6     1     1     A   205   205   GLY     C      C   205    171.694    174.817     -3.123  1
        1  2018  .     6     1     1     A   205   205   GLY    CA      C   205     44.157     44.576     -0.419  1
        1  2019  .     6     1     1     A   205   205   GLY     N      N   205    115.684    109.365      6.319  1
        1  2020  .     6     1     1     A   206   206   GLN    HA      H   206      4.208      4.268     -0.060  1
        1  2024  .     6     1     1     A   206   206   GLN     C      C   206    173.877    175.752     -1.875  1
        1  2025  .     6     1     1     A   206   206   GLN    CA      C   206     57.232     57.020      0.212  1
        1  2026  .     6     1     1     A   206   206   GLN    CB      C   206     27.399     29.683     -2.284  1
        1  2028  .     6     1     1     A   207   207   GLN     H      H   207      8.116      7.872      0.244  1
        1  2029  .     6     1     1     A   207   207   GLN    HA      H   207      4.597      4.770     -0.173  1
        1  2031  .     6     1     1     A   207   207   GLN     C      C   207    171.227    174.592     -3.365  1
        1  2032  .     6     1     1     A   207   207   GLN    CA      C   207     52.993     54.941     -1.948  1
        1  2033  .     6     1     1     A   207   207   GLN    CB      C   207     30.290     29.793      0.497  1
        1  2034  .     6     1     1     A   207   207   GLN     N      N   207    114.282    117.790     -3.508  1
        1  2035  .     6     1     1     A   208   208   LEU     H      H   208      9.142      8.909      0.233  1
        1  2036  .     6     1     1     A   208   208   LEU    HA      H   208      4.920      4.524      0.396  1
        1  2041  .     6     1     1     A   208   208   LEU     C      C   208    171.300    174.917     -3.617  1
        1  2042  .     6     1     1     A   208   208   LEU    CA      C   208     52.916     54.081     -1.165  1
        1  2043  .     6     1     1     A   208   208   LEU    CB      C   208     41.411     40.960      0.451  1
        1  2046  .     6     1     1     A   208   208   LEU     N      N   208    124.706    127.723     -3.017  1
        1  2047  .     6     1     1     A   209   209   GLU     H      H   209      8.675      8.650      0.025  1
        1  2048  .     6     1     1     A   209   209   GLU    HA      H   209      5.636      5.254      0.382  1
        1  2052  .     6     1     1     A   209   209   GLU     C      C   209    173.608    175.335     -1.727  1
        1  2053  .     6     1     1     A   209   209   GLU    CA      C   209     52.821     56.214     -3.393  1
        1  2054  .     6     1     1     A   209   209   GLU    CB      C   209     30.877     30.406      0.471  1
        1  2056  .     6     1     1     A   209   209   GLU     N      N   209    127.316    125.349      1.967  1
        1  2057  .     6     1     1     A   210   210   ILE     H      H   210      8.878      7.755      1.123  1
        1  2058  .     6     1     1     A   210   210   ILE    HA      H   210      4.681      4.604      0.077  1
        1  2060  .     6     1     1     A   210   210   ILE     C      C   210    171.477    174.065     -2.588  1
        1  2061  .     6     1     1     A   210   210   ILE    CA      C   210     58.169     59.227     -1.058  1
        1  2062  .     6     1     1     A   210   210   ILE    CB      C   210     41.183     41.826     -0.643  1
        1  2063  .     6     1     1     A   210   210   ILE     N      N   210    128.030    125.228      2.802  1
        1  2064  .     6     1     1     A   211   211   VAL     H      H   211      8.528      8.534     -0.006  1
        1  2065  .     6     1     1     A   211   211   VAL    HA      H   211      4.651      4.480      0.171  1
        1  2073  .     6     1     1     A   211   211   VAL     C      C   211    173.709    176.173     -2.464  1
        1  2074  .     6     1     1     A   211   211   VAL    CA      C   211     59.884     61.661     -1.777  1
        1  2075  .     6     1     1     A   211   211   VAL    CB      C   211     30.390     32.776     -2.386  1
        1  2078  .     6     1     1     A   211   211   VAL     N      N   211    127.907    126.707      1.200  1
        1  2079  .     6     1     1     A   212   212   CYS     H      H   212      9.366      8.825      0.541  1
        1  2080  .     6     1     1     A   212   212   CYS    HA      H   212      5.439      4.955      0.484  1
        1  2081  .     6     1     1     A   212   212   CYS     C      C   212    167.724    174.272     -6.548  1
        1  2082  .     6     1     1     A   212   212   CYS    CA      C   212     54.047     58.118     -4.071  1
        1  2083  .     6     1     1     A   212   212   CYS    CB      C   212     31.992     27.917      4.075  1
        1  2084  .     6     1     1     A   212   212   CYS     N      N   212    122.958    124.724     -1.766  1
        1  2085  .     6     1     1     A   213   213   LEU     H      H   213      8.702      7.731      0.971  1
        1  2086  .     6     1     1     A   213   213   LEU    HA      H   213      5.678      5.030      0.648  1
        1  2088  .     6     1     1     A   213   213   LEU     C      C   213    174.568    175.813     -1.245  1
        1  2089  .     6     1     1     A   213   213   LEU    CA      C   213     51.639     53.690     -2.051  1
        1  2090  .     6     1     1     A   213   213   LEU    CB      C   213     43.128     43.708     -0.580  1
        1  2093  .     6     1     1     A   213   213   LEU     N      N   213    118.378    121.929     -3.551  1
        1  2094  .     6     1     1     A   214   214   ILE     H      H   214      8.897      8.991     -0.094  1
        1  2095  .     6     1     1     A   214   214   ILE    HA      H   214      4.159      4.638     -0.479  1
        1  2100  .     6     1     1     A   214   214   ILE     C      C   214    173.655    175.327     -1.672  1
        1  2101  .     6     1     1     A   214   214   ILE    CA      C   214     57.993     60.204     -2.211  1
        1  2102  .     6     1     1     A   214   214   ILE    CB      C   214     41.069     39.247      1.822  1
        1  2105  .     6     1     1     A   214   214   ILE     N      N   214    113.631    125.409    -11.778  1
        1  2106  .     6     1     1     A   215   215   ASP     H      H   215      9.514      8.549      0.965  1
        1  2107  .     6     1     1     A   215   215   ASP    HA      H   215      4.757      5.022     -0.265  1
        1  2109  .     6     1     1     A   215   215   ASP     C      C   215    173.453    174.137     -0.684  1
        1  2110  .     6     1     1     A   215   215   ASP    CA      C   215     51.641     52.766     -1.125  1
        1  2111  .     6     1     1     A   215   215   ASP    CB      C   215     38.988     39.917     -0.929  1
        1  2112  .     6     1     1     A   215   215   ASP     N      N   215    124.289    123.111      1.178  1
        1  2113  .     6     1     1     A   216   216   PRO    HA      H   216      4.564      3.892      0.672  1
        1  2117  .     6     1     1     A   216   216   PRO     C      C   216    176.127    177.098     -0.971  1
        1  2118  .     6     1     1     A   216   216   PRO    CA      C   216     64.260     63.232      1.028  1
        1  2119  .     6     1     1     A   216   216   PRO    CB      C   216     32.207     32.352     -0.145  1
        1  2122  .     6     1     1     A   217   217   GLY     H      H   217      9.275      9.054      0.221  1
        1  2123  .     6     1     1     A   217   217   GLY   HA2      H   217      3.890      3.944     -0.054  1
        1  2124  .     6     1     1     A   217   217   GLY   HA3      H   217      4.372      4.012      0.360  1
        1  2125  .     6     1     1     A   217   217   GLY     C      C   217    172.949    175.168     -2.219  1
        1  2126  .     6     1     1     A   217   217   GLY    CA      C   217     45.844     47.197     -1.353  1
        1  2127  .     6     1     1     A   217   217   GLY     N      N   217    103.955    109.744     -5.789  1
        1  2128  .     6     1     1     A   218   218   CYS     H      H   218      8.330      8.730     -0.400  1
        1  2129  .     6     1     1     A   218   218   CYS    HA      H   218      4.860      4.458      0.402  1
        1  2132  .     6     1     1     A   218   218   CYS     C      C   218    171.546    177.374     -5.828  1
        1  2133  .     6     1     1     A   218   218   CYS    CA      C   218     58.343     61.146     -2.803  1
        1  2134  .     6     1     1     A   218   218   CYS    CB      C   218     28.355     27.415      0.940  1
        1  2135  .     6     1     1     A   218   218   CYS     N      N   218    118.065    123.654     -5.589  1
        1  2136  .     6     1     1     A   219   219   PHE     H      H   219      8.035      8.129     -0.094  1
        1  2137  .     6     1     1     A   219   219   PHE    HA      H   219      3.823      4.384     -0.561  1
        1  2140  .     6     1     1     A   219   219   PHE     C      C   219    172.771    177.125     -4.354  1
        1  2141  .     6     1     1     A   219   219   PHE    CA      C   219     61.634     60.105      1.529  1
        1  2142  .     6     1     1     A   219   219   PHE    CB      C   219     38.410     37.397      1.013  1
        1  2143  .     6     1     1     A   219   219   PHE     N      N   219    121.053    119.525      1.528  1
        1  2144  .     6     1     1     A   220   220   ARG     H      H   220      8.938      7.987      0.951  1
        1  2145  .     6     1     1     A   220   220   ARG    HA      H   220      3.828      3.374      0.454  1
        1  2150  .     6     1     1     A   220   220   ARG     C      C   220    175.994    178.088     -2.094  1
        1  2151  .     6     1     1     A   220   220   ARG    CA      C   220     58.247     58.553     -0.306  1
        1  2152  .     6     1     1     A   220   220   ARG    CB      C   220     27.195     29.318     -2.123  1
        1  2155  .     6     1     1     A   220   220   ARG     N      N   220    118.949    120.025     -1.076  1
        1  2156  .     6     1     1     A   221   221   GLU     H      H   221      8.598      7.731      0.867  1
        1  2157  .     6     1     1     A   221   221   GLU    HA      H   221      3.965      4.068     -0.103  1
        1  2161  .     6     1     1     A   221   221   GLU     C      C   221    176.611    178.441     -1.830  1
        1  2162  .     6     1     1     A   221   221   GLU    CA      C   221     58.222     58.700     -0.478  1
        1  2163  .     6     1     1     A   221   221   GLU    CB      C   221     28.352     29.570     -1.218  1
        1  2165  .     6     1     1     A   221   221   GLU     N      N   221    119.987    118.442      1.545  1
        1  2166  .     6     1     1     A   222   222   ILE     H      H   222      7.762      7.489      0.273  1
        1  2167  .     6     1     1     A   222   222   ILE    HA      H   222      4.653      4.084      0.569  1
        1  2176  .     6     1     1     A   222   222   ILE     C      C   222    173.689    177.217     -3.528  1
        1  2177  .     6     1     1     A   222   222   ILE    CA      C   222     64.701     62.585      2.116  1
        1  2178  .     6     1     1     A   222   222   ILE    CB      C   222     36.438     38.927     -2.489  1
        1  2182  .     6     1     1     A   222   222   ILE     N      N   222    120.772    120.040      0.732  1
        1  2183  .     6     1     1     A   223   223   ASP     H      H   223      8.218      8.543     -0.325  1
        1  2184  .     6     1     1     A   223   223   ASP    HA      H   223      4.030      4.388     -0.358  1
        1  2186  .     6     1     1     A   223   223   ASP     C      C   223    176.265    178.007     -1.742  1
        1  2187  .     6     1     1     A   223   223   ASP    CA      C   223     56.068     57.644     -1.576  1
        1  2188  .     6     1     1     A   223   223   ASP    CB      C   223     40.726     41.867     -1.141  1
        1  2189  .     6     1     1     A   223   223   ASP     N      N   223    120.390    122.307     -1.917  1
        1  2190  .     6     1     1     A   224   224   GLU     H      H   224      8.085      9.043     -0.958  1
        1  2191  .     6     1     1     A   224   224   GLU    HA      H   224      4.172      4.058      0.114  1
        1  2194  .     6     1     1     A   224   224   GLU     C      C   224    176.121    177.986     -1.865  1
        1  2195  .     6     1     1     A   224   224   GLU    CA      C   224     58.046     58.938     -0.892  1
        1  2196  .     6     1     1     A   224   224   GLU    CB      C   224     28.092     28.398     -0.306  1
        1  2198  .     6     1     1     A   224   224   GLU     N      N   224    117.060    117.013      0.047  1
        1  2199  .     6     1     1     A   225   225   LEU     H      H   225      8.159      7.641      0.518  1
        1  2200  .     6     1     1     A   225   225   LEU    HA      H   225      4.217      4.174      0.043  1
        1  2206  .     6     1     1     A   225   225   LEU     C      C   225    176.562    178.856     -2.294  1
        1  2207  .     6     1     1     A   225   225   LEU    CA      C   225     57.781     56.936      0.845  1
        1  2208  .     6     1     1     A   225   225   LEU    CB      C   225     40.895     42.451     -1.556  1
        1  2211  .     6     1     1     A   225   225   LEU     N      N   225    122.623    117.966      4.657  1
        1  2212  .     6     1     1     A   226   226   ILE     H      H   226      8.424      8.127      0.297  1
        1  2213  .     6     1     1     A   226   226   ILE    HA      H   226      3.426      3.583     -0.157  1
        1  2222  .     6     1     1     A   226   226   ILE     C      C   226    176.999    178.404     -1.405  1
        1  2223  .     6     1     1     A   226   226   ILE    CA      C   226     64.030     65.548     -1.518  1
        1  2224  .     6     1     1     A   226   226   ILE    CB      C   226     35.299     37.767     -2.468  1
        1  2228  .     6     1     1     A   226   226   ILE     N      N   226    118.518    119.021     -0.503  1
        1  2229  .     6     1     1     A   227   227   LYS     H      H   227      7.917      8.463     -0.546  1
        1  2230  .     6     1     1     A   227   227   LYS    HA      H   227      3.932      4.181     -0.249  1
        1  2236  .     6     1     1     A   227   227   LYS     C      C   227    176.561    177.469     -0.908  1
        1  2237  .     6     1     1     A   227   227   LYS    CA      C   227     59.235     58.430      0.805  1
        1  2238  .     6     1     1     A   227   227   LYS    CB      C   227     30.863     31.242     -0.379  1
        1  2242  .     6     1     1     A   227   227   LYS     N      N   227    122.797    120.630      2.167  1
        1  2243  .     6     1     1     A   228   228   LYS     H      H   228      8.356      7.866      0.490  1
        1  2244  .     6     1     1     A   228   228   LYS    HA      H   228      4.175      4.617     -0.442  1
        1  2250  .     6     1     1     A   228   228   LYS     C      C   228    177.834    178.419     -0.585  1
        1  2251  .     6     1     1     A   228   228   LYS    CA      C   228     58.183     57.014      1.169  1
        1  2252  .     6     1     1     A   228   228   LYS    CB      C   228     31.914     34.318     -2.404  1
        1  2256  .     6     1     1     A   228   228   LYS     N      N   228    119.256    117.763      1.493  1
        1  2257  .     6     1     1     A   229   229   GLU     H      H   229      8.856      8.616      0.240  1
        1  2258  .     6     1     1     A   229   229   GLU    HA      H   229      4.330      4.064      0.266  1
        1  2262  .     6     1     1     A   229   229   GLU     C      C   229    175.509    178.410     -2.901  1
        1  2263  .     6     1     1     A   229   229   GLU    CA      C   229     56.883     58.787     -1.904  1
        1  2264  .     6     1     1     A   229   229   GLU    CB      C   229     28.460     29.837     -1.377  1
        1  2266  .     6     1     1     A   229   229   GLU     N      N   229    116.789    120.113     -3.324  1
        1  2267  .     6     1     1     A   230   230   THR     H      H   230      7.647      7.401      0.246  1
        1  2268  .     6     1     1     A   230   230   THR    HA      H   230      4.709      4.254      0.455  1
        1  2273  .     6     1     1     A   230   230   THR     C      C   230    173.020    176.143     -3.123  1
        1  2274  .     6     1     1     A   230   230   THR    CA      C   230     59.687     64.443     -4.756  1
        1  2275  .     6     1     1     A   230   230   THR    CB      C   230     68.392     69.684     -1.292  1
        1  2277  .     6     1     1     A   230   230   THR     N      N   230    104.265    114.402    -10.137  1
        1  2278  .     6     1     1     A   231   231   LYS     H      H   231      7.980      8.367     -0.387  1
        1  2279  .     6     1     1     A   231   231   LYS    HA      H   231      4.122      3.997      0.125  1
        1  2284  .     6     1     1     A   231   231   LYS     C      C   231    173.969    178.677     -4.708  1
        1  2285  .     6     1     1     A   231   231   LYS    CA      C   231     56.089     59.887     -3.798  1
        1  2286  .     6     1     1     A   231   231   LYS    CB      C   231     27.990     32.126     -4.136  1
        1  2290  .     6     1     1     A   231   231   LYS     N      N   231    122.617    120.832      1.785  1
        1  2291  .     6     1     1     A   232   232   GLY     H      H   232      8.422      8.092      0.330  1
        1  2292  .     6     1     1     A   232   232   GLY   HA2      H   232      3.850      3.968     -0.118  1
        1  2293  .     6     1     1     A   232   232   GLY   HA3      H   232      4.241      3.974      0.267  1
        1  2294  .     6     1     1     A   232   232   GLY     C      C   232    172.118    174.697     -2.579  1
        1  2295  .     6     1     1     A   232   232   GLY    CA      C   232     44.175     45.323     -1.148  1
        1  2296  .     6     1     1     A   232   232   GLY     N      N   232    104.710    106.573     -1.863  1
        1  2297  .     6     1     1     A   233   233   LYS     H      H   233      7.740      7.763     -0.023  1
        1  2298  .     6     1     1     A   233   233   LYS    HA      H   233      4.402      4.559     -0.157  1
        1  2303  .     6     1     1     A   233   233   LYS     C      C   233    175.542    175.468      0.074  1
        1  2304  .     6     1     1     A   233   233   LYS    CA      C   233     55.349     55.374     -0.025  1
        1  2305  .     6     1     1     A   233   233   LYS    CB      C   233     31.186     33.766     -2.580  1
        1  2309  .     6     1     1     A   233   233   LYS     N      N   233    118.566    120.000     -1.434  1
        1  2310  .     6     1     1     A   234   234   GLY     H      H   234      8.329      7.552      0.777  1
        1  2311  .     6     1     1     A   234   234   GLY   HA2      H   234      3.868      4.118     -0.250  1
        1  2312  .     6     1     1     A   234   234   GLY   HA3      H   234      3.804      4.126     -0.322  1
        1  2313  .     6     1     1     A   234   234   GLY     C      C   234    169.001    171.383     -2.382  1
        1  2314  .     6     1     1     A   234   234   GLY    CA      C   234     42.904     45.966     -3.062  1
        1  2315  .     6     1     1     A   234   234   GLY     N      N   234    105.522    108.580     -3.058  1
        1  2316  .     6     1     1     A   235   235   SER     H      H   235      8.964      8.673      0.291  1
        1  2317  .     6     1     1     A   235   235   SER    HA      H   235      4.860      5.341     -0.481  1
        1  2319  .     6     1     1     A   235   235   SER     C      C   235    169.166    173.478     -4.312  1
        1  2320  .     6     1     1     A   235   235   SER    CA      C   235     55.833     57.601     -1.768  1
        1  2321  .     6     1     1     A   235   235   SER    CB      C   235     64.954     66.484     -1.530  1
        1  2322  .     6     1     1     A   235   235   SER     N      N   235    115.211    116.462     -1.251  1
        1  2323  .     6     1     1     A   236   236   LEU     H      H   236      8.531      8.841     -0.310  1
        1  2324  .     6     1     1     A   236   236   LEU    HA      H   236      5.439      5.315      0.124  1
        1  2334  .     6     1     1     A   236   236   LEU     C      C   236    172.647    175.584     -2.937  1
        1  2335  .     6     1     1     A   236   236   LEU    CA      C   236     53.002     52.834      0.168  1
        1  2336  .     6     1     1     A   236   236   LEU    CB      C   236     44.258     45.094     -0.836  1
        1  2340  .     6     1     1     A   236   236   LEU     N      N   236    122.614    120.269      2.345  1
        1  2341  .     6     1     1     A   237   237   GLU     H      H   237      9.101      9.327     -0.226  1
        1  2342  .     6     1     1     A   237   237   GLU    HA      H   237      4.742      4.867     -0.125  1
        1  2345  .     6     1     1     A   237   237   GLU     C      C   237    172.315    175.689     -3.374  1
        1  2346  .     6     1     1     A   237   237   GLU    CA      C   237     53.359     54.363     -1.004  1
        1  2347  .     6     1     1     A   237   237   GLU    CB      C   237     32.718     33.722     -1.004  1
        1  2349  .     6     1     1     A   237   237   GLU     N      N   237    125.080    119.896      5.184  1
        1  2350  .     6     1     1     A   238   238   VAL     H      H   238      9.121      8.670      0.451  1
        1  2351  .     6     1     1     A   238   238   VAL    HA      H   238      4.235      4.375     -0.140  1
        1  2356  .     6     1     1     A   238   238   VAL     C      C   238    173.463    176.833     -3.370  1
        1  2357  .     6     1     1     A   238   238   VAL    CA      C   238     60.994     61.334     -0.340  1
        1  2358  .     6     1     1     A   238   238   VAL    CB      C   238     29.587     33.690     -4.103  1
        1  2360  .     6     1     1     A   238   238   VAL     N      N   238    125.866    119.831      6.035  1
        1  2361  .     6     1     1     A   239   239   LEU     H      H   239      9.286      7.978      1.308  1
        1  2362  .     6     1     1     A   239   239   LEU    HA      H   239      4.358      4.311      0.047  1
        1  2369  .     6     1     1     A   239   239   LEU     C      C   239    174.535    176.659     -2.124  1
        1  2370  .     6     1     1     A   239   239   LEU    CA      C   239     55.403     55.087      0.316  1
        1  2371  .     6     1     1     A   239   239   LEU    CB      C   239     40.253     41.513     -1.260  1
        1  2374  .     6     1     1     A   239   239   LEU     N      N   239    129.788    119.665     10.123  1
        1  2375  .     6     1     1     A   240   240   ASN     H      H   240      7.790      7.826     -0.036  1
        1  2376  .     6     1     1     A   240   240   ASN    HA      H   240      4.505      4.708     -0.203  1
        1  2379  .     6     1     1     A   240   240   ASN     C      C   240    169.362    174.762     -5.400  1
        1  2380  .     6     1     1     A   240   240   ASN    CA      C   240     51.408     52.017     -0.609  1
        1  2381  .     6     1     1     A   240   240   ASN    CB      C   240     37.536     36.979      0.557  1
        1  2382  .     6     1     1     A   240   240   ASN     N      N   240    111.355    120.216     -8.861  1
        1  2383  .     6     1     1     A   241   241   LEU     H      H   241      8.459      8.116      0.343  1
        1  2384  .     6     1     1     A   241   241   LEU     C      C   241    173.444    176.690     -3.246  1
        1  2385  .     6     1     1     A   241   241   LEU    CA      C   241     51.770     56.699     -4.929  1
        1  2386  .     6     1     1     A   241   241   LEU    CB      C   241     41.323     43.581     -2.258  1
        1  2387  .     6     1     1     A   241   241   LEU     N      N   241    117.449    126.608     -9.159  1
        1  2388  .     6     1     1     A   242   242   LYS     H      H   242      8.811      8.546      0.265  1
        1  2389  .     6     1     1     A   242   242   LYS    HA      H   242      4.681      3.927      0.754  1
        1  2395  .     6     1     1     A   242   242   LYS     C      C   242    171.925    175.395     -3.470  1
        1  2396  .     6     1     1     A   242   242   LYS    CA      C   242     53.312     57.241     -3.929  1
        1  2397  .     6     1     1     A   242   242   LYS    CB      C   242     34.615     29.263      5.352  1
        1  2401  .     6     1     1     A   242   242   LYS     N      N   242    124.000    119.381      4.619  1
        1  2402  .     6     1     1     A   243   243   ASP     H      H   243      8.621      8.059      0.562  1
        1  2403  .     6     1     1     A   243   243   ASP    HA      H   243      4.508      4.774     -0.266  1
        1  2406  .     6     1     1     A   243   243   ASP     C      C   243    173.606    175.437     -1.831  1
        1  2407  .     6     1     1     A   243   243   ASP    CA      C   243     53.618     54.043     -0.425  1
        1  2408  .     6     1     1     A   243   243   ASP    CB      C   243     40.007     42.207     -2.200  1
        1  2409  .     6     1     1     A   243   243   ASP     N      N   243    126.709    118.614      8.095  1
        1  2410  .     6     1     1     A   244   244   VAL     H      H   244      8.267      7.537      0.730  1
        1  2411  .     6     1     1     A   244   244   VAL    HA      H   244      4.053      4.272     -0.219  1
        1  2419  .     6     1     1     A   244   244   VAL     C      C   244    173.460    174.058     -0.598  1
        1  2420  .     6     1     1     A   244   244   VAL    CA      C   244     60.424     60.245      0.179  1
        1  2421  .     6     1     1     A   244   244   VAL    CB      C   244     31.294     34.543     -3.249  1
        1  2424  .     6     1     1     A   244   244   VAL     N      N   244    121.651    117.429      4.222  1
        1  2425  .     6     1     1     A   245   245   GLU     H      H   245      8.801      8.472      0.329  1
        1  2426  .     6     1     1     A   245   245   GLU    HA      H   245      4.357      4.207      0.150  1
        1  2430  .     6     1     1     A   245   245   GLU     C      C   245    173.938    176.013     -2.075  1
        1  2431  .     6     1     1     A   245   245   GLU    CA      C   245     54.916     56.739     -1.823  1
        1  2432  .     6     1     1     A   245   245   GLU    CB      C   245     28.893     29.741     -0.848  1
        1  2434  .     6     1     1     A   245   245   GLU     N      N   245    127.333    124.149      3.184  1
        1  2435  .     6     1     1     A   246   246   GLU     H      H   246      8.629      8.930     -0.301  1
        1  2436  .     6     1     1     A   246   246   GLU    HA      H   246      4.234      4.596     -0.362  1
        1  2439  .     6     1     1     A   246   246   GLU     C      C   246    174.685    175.598     -0.913  1
        1  2440  .     6     1     1     A   246   246   GLU    CA      C   246     55.991     55.533      0.458  1
        1  2441  .     6     1     1     A   246   246   GLU    CB      C   246     28.888     28.454      0.434  1
        1  2443  .     6     1     1     A   246   246   GLU     N      N   246    123.716    125.461     -1.745  1
        1  2444  .     6     1     1     A   247   247   GLY     H      H   247      8.634      7.882      0.752  1
        1  2445  .     6     1     1     A   247   247   GLY   HA2      H   247      4.255      4.089      0.166  1
        1  2446  .     6     1     1     A   247   247   GLY   HA3      H   247      4.023      4.117     -0.094  1
        1  2447  .     6     1     1     A   247   247   GLY     C      C   247    171.593    171.646     -0.053  1
        1  2448  .     6     1     1     A   247   247   GLY    CA      C   247     44.091     44.899     -0.808  1
        1  2449  .     6     1     1     A   247   247   GLY     N      N   247    110.465    112.620     -2.155  1
        1  2450  .     6     1     1     A   248   248   ASP     H      H   248      8.171      9.232     -1.061  1
        1  2451  .     6     1     1     A   248   248   ASP    HA      H   248      4.587      5.055     -0.468  1
        1  2454  .     6     1     1     A   248   248   ASP     C      C   248    173.879    176.310     -2.431  1
        1  2455  .     6     1     1     A   248   248   ASP    CA      C   248     53.495     53.408      0.087  1
        1  2456  .     6     1     1     A   248   248   ASP    CB      C   248     39.914     42.377     -2.463  1
        1  2457  .     6     1     1     A   248   248   ASP     N      N   248    121.059    123.483     -2.424  1
        1  2458  .     6     1     1     A   249   249   GLU     H      H   249      8.386      8.930     -0.544  1
        1  2459  .     6     1     1     A   249   249   GLU    HA      H   249      4.248      4.695     -0.447  1
        1  2462  .     6     1     1     A   249   249   GLU     C      C   249    173.413    175.940     -2.527  1
        1  2463  .     6     1     1     A   249   249   GLU    CA      C   249     55.242     56.167     -0.925  1
        1  2464  .     6     1     1     A   249   249   GLU    CB      C   249     28.619     29.159     -0.540  1
        1  2466  .     6     1     1     A   249   249   GLU     N      N   249    121.418    123.825     -2.407  1
        1  2467  .     6     1     1     A   250   250   LYS     H      H   250      8.194      7.481      0.713  1
        1  2468  .     6     1     1     A   250   250   LYS    HA      H   250      4.310      4.679     -0.369  1
        1  2473  .     6     1     1     A   250   250   LYS     C      C   250    173.588    176.380     -2.792  1
        1  2474  .     6     1     1     A   250   250   LYS    CA      C   250     54.887     54.734      0.153  1
        1  2475  .     6     1     1     A   250   250   LYS    CB      C   250     31.591     30.316      1.275  1
        1  2479  .     6     1     1     A   250   250   LYS     N      N   250    122.138    121.293      0.845  1
        1  2480  .     6     1     1     A   251   251   PHE     H      H   251      8.473      8.823     -0.350  1
        1  2481  .     6     1     1     A   251   251   PHE    HA      H   251      4.599      4.103      0.496  1
        1  2485  .     6     1     1     A   251   251   PHE     C      C   251    171.914    175.512     -3.598  1
        1  2486  .     6     1     1     A   251   251   PHE    CA      C   251     56.374     60.911     -4.537  1
        1  2487  .     6     1     1     A   251   251   PHE    CB      C   251     37.799     39.332     -1.533  1
        1  2488  .     6     1     1     A   251   251   PHE     N      N   251    122.189    125.958     -3.769  1
        1     1  .     7     1     1     A     5     5   ILE    HA      H     5      4.165      4.095      0.070  1
        1    11  .     7     1     1     A     5     5   ILE     C      C     5    172.968    176.265     -3.297  1
        1    12  .     7     1     1     A     5     5   ILE    CA      C     5     59.721     64.263     -4.542  1
        1    13  .     7     1     1     A     5     5   ILE    CB      C     5     38.392     38.416     -0.024  1
        1    17  .     7     1     1     A     6     6   PHE     H      H     6      8.397      7.600      0.797  1
        1    18  .     7     1     1     A     6     6   PHE    HA      H     6      4.776      4.586      0.190  1
        1    21  .     7     1     1     A     6     6   PHE     C      C     6    172.667    174.663     -1.996  1
        1    22  .     7     1     1     A     6     6   PHE    CA      C     6     56.139     55.735      0.404  1
        1    23  .     7     1     1     A     6     6   PHE    CB      C     6     38.372     41.115     -2.743  1
        1    24  .     7     1     1     A     6     6   PHE     N      N     6    124.923    119.488      5.435  1
        1    25  .     7     1     1     A     7     7   THR     H      H     7      8.157      9.006     -0.849  1
        1    26  .     7     1     1     A     7     7   THR    HA      H     7      4.618      4.889     -0.271  1
        1    32  .     7     1     1     A     7     7   THR     C      C     7    169.916    172.532     -2.616  1
        1    33  .     7     1     1     A     7     7   THR    CA      C     7     58.064     58.889     -0.825  1
        1    34  .     7     1     1     A     7     7   THR    CB      C     7     68.392     70.430     -2.038  1
        1    36  .     7     1     1     A     7     7   THR     N      N     7    120.295    114.717      5.578  1
        1    37  .     7     1     1     A     8     8   PRO    HA      H     8      4.435      4.591     -0.156  1
        1    41  .     7     1     1     A     8     8   PRO     C      C     8    174.592    175.357     -0.765  1
        1    42  .     7     1     1     A     8     8   PRO    CA      C     8     62.242     62.225      0.017  1
        1    43  .     7     1     1     A     8     8   PRO    CB      C     8     31.025     33.128     -2.103  1
        1    46  .     7     1     1     A     9     9   THR     H      H     9      8.166      8.572     -0.406  1
        1    47  .     7     1     1     A     9     9   THR    HA      H     9      4.340      5.299     -0.959  1
        1    53  .     7     1     1     A     9     9   THR     C      C     9    171.896    173.347     -1.451  1
        1    54  .     7     1     1     A     9     9   THR    CA      C     9     60.717     60.966     -0.249  1
        1    55  .     7     1     1     A     9     9   THR    CB      C     9     68.255     70.128     -1.873  1
        1    57  .     7     1     1     A     9     9   THR     N      N     9    113.045    115.924     -2.879  1
        1    58  .     7     1     1     A    11    11   GLN     H      H    11      8.340      8.799     -0.459  1
        1    59  .     7     1     1     A    11    11   GLN    HA      H    11      4.424      3.908      0.516  1
        1    62  .     7     1     1     A    11    11   GLN     C      C    11    173.121    175.835     -2.714  1
        1    63  .     7     1     1     A    11    11   GLN    CA      C    11     54.479     57.957     -3.478  1
        1    64  .     7     1     1     A    11    11   GLN    CB      C    11     28.208     29.076     -0.868  1
        1    66  .     7     1     1     A    11    11   GLN     N      N    11    120.808    122.805     -1.997  1
        1    67  .     7     1     1     A    12    12   ILE     H      H    12      8.170      7.617      0.553  1
        1    68  .     7     1     1     A    12    12   ILE    HA      H    12      4.149      4.927     -0.778  1
        1    78  .     7     1     1     A    12    12   ILE     C      C    12    173.063    174.645     -1.582  1
        1    79  .     7     1     1     A    12    12   ILE    CA      C    12     59.786     60.835     -1.049  1
        1    80  .     7     1     1     A    12    12   ILE    CB      C    12     37.130     39.353     -2.223  1
        1    84  .     7     1     1     A    12    12   ILE     N      N    12    123.006    118.486      4.520  1
        1    85  .     7     1     1     A    13    13   ARG     H      H    13      8.537      9.118     -0.581  1
        1    86  .     7     1     1     A    13    13   ARG    HA      H    13      4.436      4.720     -0.284  1
        1    92  .     7     1     1     A    13    13   ARG     C      C    13    173.267    176.023     -2.756  1
        1    93  .     7     1     1     A    13    13   ARG    CA      C    13     54.195     54.671     -0.476  1
        1    94  .     7     1     1     A    13    13   ARG    CB      C    13     28.976     33.936     -4.960  1
        1    97  .     7     1     1     A    13    13   ARG     N      N    13    126.726    128.574     -1.848  1
        1    98  .     7     1     1     A    14    14   LEU     H      H    14      8.419      9.033     -0.614  1
        1    99  .     7     1     1     A    14    14   LEU    HA      H    14      4.355      4.156      0.199  1
        1   105  .     7     1     1     A    14    14   LEU     C      C    14    174.615    178.166     -3.551  1
        1   106  .     7     1     1     A    14    14   LEU    CA      C    14     53.594     57.224     -3.630  1
        1   107  .     7     1     1     A    14    14   LEU    CB      C    14     40.243     41.904     -1.661  1
        1   110  .     7     1     1     A    14    14   LEU     N      N    14    124.961    126.761     -1.800  1
        1   111  .     7     1     1     A    15    15   THR     H      H    15      8.215      7.858      0.357  1
        1   112  .     7     1     1     A    15    15   THR    HA      H    15      4.426      4.282      0.144  1
        1   118  .     7     1     1     A    15    15   THR     C      C    15    171.344    175.226     -3.882  1
        1   119  .     7     1     1     A    15    15   THR    CA      C    15     60.127     62.771     -2.644  1
        1   120  .     7     1     1     A    15    15   THR    CB      C    15     68.736     69.182     -0.446  1
        1   122  .     7     1     1     A    15    15   THR     N      N    15    114.107    109.442      4.665  1
        1   123  .     7     1     1     A    16    16   ASN    HA      H    16      4.682      4.799     -0.117  1
        1   125  .     7     1     1     A    16    16   ASN     C      C    16    171.980    174.488     -2.508  1
        1   126  .     7     1     1     A    16    16   ASN    CA      C    16     52.243     52.734     -0.491  1
        1   127  .     7     1     1     A    16    16   ASN    CB      C    16     37.030     39.673     -2.643  1
        1   128  .     7     1     1     A    17    17   VAL     H      H    17      7.994      7.303      0.691  1
        1   129  .     7     1     1     A    17    17   VAL    HA      H    17      4.271      4.460     -0.189  1
        1   137  .     7     1     1     A    17    17   VAL     C      C    17    172.436    175.073     -2.637  1
        1   138  .     7     1     1     A    17    17   VAL    CA      C    17     60.442     60.952     -0.510  1
        1   139  .     7     1     1     A    17    17   VAL    CB      C    17     32.449     33.015     -0.566  1
        1   142  .     7     1     1     A    17    17   VAL     N      N    17    118.867    116.930      1.937  1
        1   143  .     7     1     1     A    18    18   ALA     H      H    18      8.680      9.222     -0.542  1
        1   144  .     7     1     1     A    18    18   ALA    HA      H    18      4.788      5.122     -0.334  1
        1   148  .     7     1     1     A    18    18   ALA     C      C    18    172.551    176.200     -3.649  1
        1   149  .     7     1     1     A    18    18   ALA    CA      C    18     48.985     50.121     -1.136  1
        1   150  .     7     1     1     A    18    18   ALA    CB      C    18     19.670     20.919     -1.249  1
        1   151  .     7     1     1     A    18    18   ALA     N      N    18    129.602    125.104      4.498  1
        1   152  .     7     1     1     A    19    19   VAL     H      H    19      8.831      8.586      0.245  1
        1   153  .     7     1     1     A    19    19   VAL    HA      H    19      4.754      4.248      0.506  1
        1   161  .     7     1     1     A    19    19   VAL     C      C    19    172.934    175.141     -2.207  1
        1   162  .     7     1     1     A    19    19   VAL    CA      C    19     60.372     62.905     -2.533  1
        1   163  .     7     1     1     A    19    19   VAL    CB      C    19     32.107     31.135      0.972  1
        1   166  .     7     1     1     A    19    19   VAL     N      N    19    125.509    122.661      2.848  1
        1   167  .     7     1     1     A    20    20   VAL     H      H    20      8.026      8.626     -0.600  1
        1   168  .     7     1     1     A    20    20   VAL    HA      H    20      4.647      5.303     -0.656  1
        1   176  .     7     1     1     A    20    20   VAL     C      C    20    171.515    173.963     -2.448  1
        1   177  .     7     1     1     A    20    20   VAL    CA      C    20     59.641     60.028     -0.387  1
        1   178  .     7     1     1     A    20    20   VAL    CB      C    20     30.924     35.096     -4.172  1
        1   181  .     7     1     1     A    20    20   VAL     N      N    20    127.294    125.449      1.845  1
        1   182  .     7     1     1     A    21    21   ARG     H      H    21      8.582      8.752     -0.170  1
        1   183  .     7     1     1     A    21    21   ARG    HA      H    21      5.596      5.421      0.175  1
        1   187  .     7     1     1     A    21    21   ARG     C      C    21    172.322    174.150     -1.828  1
        1   188  .     7     1     1     A    21    21   ARG    CA      C    21     52.727     54.254     -1.527  1
        1   189  .     7     1     1     A    21    21   ARG    CB      C    21     34.300     33.839      0.461  1
        1   192  .     7     1     1     A    21    21   ARG     N      N    21    126.647    127.482     -0.835  1
        1   193  .     7     1     1     A    22    22   MET     H      H    22      9.743      9.605      0.138  1
        1   194  .     7     1     1     A    22    22   MET    HA      H    22      4.947      5.227     -0.280  1
        1   198  .     7     1     1     A    22    22   MET     C      C    22    170.551    174.537     -3.986  1
        1   199  .     7     1     1     A    22    22   MET    CA      C    22     53.911     54.123     -0.212  1
        1   200  .     7     1     1     A    22    22   MET    CB      C    22     38.187     35.673      2.514  1
        1   202  .     7     1     1     A    22    22   MET     N      N    22    126.423    121.773      4.650  1
        1   203  .     7     1     1     A    23    23   LYS     H      H    23      8.875      8.853      0.022  1
        1   204  .     7     1     1     A    23    23   LYS    HA      H    23      5.420      4.673      0.747  1
        1   210  .     7     1     1     A    23    23   LYS     C      C    23    173.567    175.995     -2.428  1
        1   211  .     7     1     1     A    23    23   LYS    CA      C    23     53.676     55.349     -1.673  1
        1   212  .     7     1     1     A    23    23   LYS    CB      C    23     32.154     33.554     -1.400  1
        1   216  .     7     1     1     A    23    23   LYS     N      N    23    127.321    125.903      1.418  1
        1   217  .     7     1     1     A    24    24   ARG     H      H    24      9.025      8.733      0.292  1
        1   218  .     7     1     1     A    24    24   ARG    HA      H    24      4.523      4.610     -0.087  1
        1   222  .     7     1     1     A    24    24   ARG     C      C    24    171.962    175.042     -3.080  1
        1   223  .     7     1     1     A    24    24   ARG    CA      C    24     54.029     55.291     -1.262  1
        1   224  .     7     1     1     A    24    24   ARG    CB      C    24     31.860     30.392      1.468  1
        1   227  .     7     1     1     A    24    24   ARG     N      N    24    126.408    124.269      2.139  1
        1   228  .     7     1     1     A    25    25   ALA    HA      H    25      4.069      3.989      0.080  1
        1   232  .     7     1     1     A    25    25   ALA     C      C    25    174.490    177.059     -2.569  1
        1   233  .     7     1     1     A    25    25   ALA    CA      C    25     51.411     53.200     -1.789  1
        1   234  .     7     1     1     A    25    25   ALA    CB      C    25     15.456     17.855     -2.399  1
        1   235  .     7     1     1     A    26    26   GLY     H      H    26      8.754      8.336      0.418  1
        1   236  .     7     1     1     A    26    26   GLY   HA2      H    26      3.622      3.884     -0.262  1
        1   237  .     7     1     1     A    26    26   GLY   HA3      H    26      4.146      3.887      0.259  1
        1   238  .     7     1     1     A    26    26   GLY     C      C    26    171.198    173.963     -2.765  1
        1   239  .     7     1     1     A    26    26   GLY    CA      C    26     44.099     45.379     -1.280  1
        1   240  .     7     1     1     A    26    26   GLY     N      N    26    104.595    103.737      0.858  1
        1   241  .     7     1     1     A    27    27   LYS     H      H    27      7.984      7.803      0.181  1
        1   242  .     7     1     1     A    27    27   LYS    HA      H    27      4.536      4.112      0.424  1
        1   248  .     7     1     1     A    27    27   LYS     C      C    27    170.995    175.268     -4.273  1
        1   249  .     7     1     1     A    27    27   LYS    CA      C    27     53.228     55.366     -2.138  1
        1   250  .     7     1     1     A    27    27   LYS    CB      C    27     34.198     32.281      1.917  1
        1   254  .     7     1     1     A    27    27   LYS     N      N    27    122.568    120.757      1.811  1
        1   255  .     7     1     1     A    28    28   ARG     H      H    28      7.800      8.549     -0.749  1
        1   256  .     7     1     1     A    28    28   ARG    HA      H    28      4.629      5.451     -0.822  1
        1   262  .     7     1     1     A    28    28   ARG     C      C    28    170.942    174.475     -3.533  1
        1   263  .     7     1     1     A    28    28   ARG    CA      C    28     54.131     54.290     -0.159  1
        1   264  .     7     1     1     A    28    28   ARG    CB      C    28     31.619     33.823     -2.204  1
        1   267  .     7     1     1     A    28    28   ARG     N      N    28    121.563    121.775     -0.212  1
        1   268  .     7     1     1     A    29    29   PHE     H      H    29      8.574      8.959     -0.385  1
        1   269  .     7     1     1     A    29    29   PHE    HA      H    29      5.456      5.234      0.222  1
        1   272  .     7     1     1     A    29    29   PHE     C      C    29    171.878    174.661     -2.783  1
        1   273  .     7     1     1     A    29    29   PHE    CA      C    29     54.999     56.454     -1.455  1
        1   274  .     7     1     1     A    29    29   PHE    CB      C    29     42.129     43.962     -1.833  1
        1   275  .     7     1     1     A    29    29   PHE     N      N    29    120.600    119.561      1.039  1
        1   276  .     7     1     1     A    30    30   GLU     H      H    30      9.608      9.592      0.016  1
        1   277  .     7     1     1     A    30    30   GLU    HA      H    30      5.721      5.493      0.228  1
        1   281  .     7     1     1     A    30    30   GLU     C      C    30    172.265    174.722     -2.457  1
        1   282  .     7     1     1     A    30    30   GLU    CA      C    30     52.811     54.715     -1.904  1
        1   283  .     7     1     1     A    30    30   GLU    CB      C    30     34.789     33.992      0.797  1
        1   285  .     7     1     1     A    30    30   GLU     N      N    30    120.157    118.716      1.441  1
        1   286  .     7     1     1     A    31    31   ILE     H      H    31      8.523      8.435      0.088  1
        1   287  .     7     1     1     A    31    31   ILE    HA      H    31      5.097      4.962      0.135  1
        1   295  .     7     1     1     A    31    31   ILE     C      C    31    170.664    174.022     -3.358  1
        1   296  .     7     1     1     A    31    31   ILE    CA      C    31     58.025     59.053     -1.028  1
        1   297  .     7     1     1     A    31    31   ILE    CB      C    31     39.473     42.291     -2.818  1
        1   300  .     7     1     1     A    31    31   ILE     N      N    31    112.526    118.832     -6.306  1
        1   301  .     7     1     1     A    32    32   ALA     H      H    32      9.620      8.765      0.855  1
        1   302  .     7     1     1     A    32    32   ALA    HA      H    32      4.631      5.144     -0.513  1
        1   306  .     7     1     1     A    32    32   ALA     C      C    32    173.355    176.513     -3.158  1
        1   307  .     7     1     1     A    32    32   ALA    CA      C    32     49.195     50.256     -1.061  1
        1   308  .     7     1     1     A    32    32   ALA    CB      C    32     19.834     20.357     -0.523  1
        1   309  .     7     1     1     A    32    32   ALA     N      N    32    124.798    123.607      1.191  1
        1   310  .     7     1     1     A    33    33   CYS     H      H    33      8.804      8.978     -0.174  1
        1   311  .     7     1     1     A    33    33   CYS    HA      H    33      5.235      5.426     -0.191  1
        1   313  .     7     1     1     A    33    33   CYS     C      C    33    173.119    172.640      0.479  1
        1   314  .     7     1     1     A    33    33   CYS    CA      C    33     55.808     57.882     -2.074  1
        1   315  .     7     1     1     A    33    33   CYS    CB      C    33     30.342     32.138     -1.796  1
        1   316  .     7     1     1     A    33    33   CYS     N      N    33    120.132    121.746     -1.614  1
        1   317  .     7     1     1     A    34    34   TYR     H      H    34      8.821      9.012     -0.191  1
        1   318  .     7     1     1     A    34    34   TYR    HA      H    34      4.710      4.697      0.013  1
        1   322  .     7     1     1     A    34    34   TYR    CA      C    34     57.744     58.415     -0.671  1
        1   323  .     7     1     1     A    34    34   TYR    CB      C    34     37.283     39.297     -2.014  1
        1   324  .     7     1     1     A    34    34   TYR     N      N    34    123.891    124.604     -0.713  1
        1   325  .     7     1     1     A    38    38   VAL    HA      H    38      3.600      4.200     -0.600  1
        1   333  .     7     1     1     A    38    38   VAL     C      C    38    175.247    177.662     -2.415  1
        1   334  .     7     1     1     A    38    38   VAL    CA      C    38     65.603     64.741      0.862  1
        1   335  .     7     1     1     A    38    38   VAL    CB      C    38     29.587     31.669     -2.082  1
        1   338  .     7     1     1     A    39    39   VAL     H      H    39      8.565      8.004      0.561  1
        1   339  .     7     1     1     A    39    39   VAL    HA      H    39      3.858      3.922     -0.064  1
        1   344  .     7     1     1     A    39    39   VAL     C      C    39    176.494    177.931     -1.437  1
        1   345  .     7     1     1     A    39    39   VAL    CA      C    39     65.202     65.279     -0.077  1
        1   346  .     7     1     1     A    39    39   VAL    CB      C    39     29.894     31.612     -1.718  1
        1   348  .     7     1     1     A    39    39   VAL     N      N    39    120.548    120.013      0.535  1
        1   349  .     7     1     1     A    40    40   GLY     H      H    40      8.151      8.204     -0.053  1
        1   350  .     7     1     1     A    40    40   GLY   HA2      H    40      4.025      3.720      0.305  1
        1   351  .     7     1     1     A    40    40   GLY     C      C    40    173.965    176.803     -2.838  1
        1   352  .     7     1     1     A    40    40   GLY    CA      C    40     45.265     47.485     -2.220  1
        1   353  .     7     1     1     A    40    40   GLY     N      N    40    109.954    109.106      0.848  1
        1   354  .     7     1     1     A    41    41   TRP     H      H    41      8.289      7.894      0.395  1
        1   355  .     7     1     1     A    41    41   TRP    HA      H    41      4.712      4.650      0.062  1
        1   359  .     7     1     1     A    41    41   TRP    CA      C    41     59.501     60.526     -1.025  1
        1   360  .     7     1     1     A    41    41   TRP    CB      C    41     28.299     28.992     -0.693  1
        1   362  .     7     1     1     A    41    41   TRP     N      N    41    124.694    122.459      2.235  1
        1   364  .     7     1     1     A    42    42   ARG    HA      H    42      4.050      4.583     -0.533  1
        1   365  .     7     1     1     A    42    42   ARG     C      C    42    175.151    176.974     -1.823  1
        1   366  .     7     1     1     A    42    42   ARG    CA      C    42     58.247     56.089      2.158  1
        1   367  .     7     1     1     A    43    43   SER     H      H    43      8.292      7.847      0.445  1
        1   368  .     7     1     1     A    43    43   SER    HA      H    43      4.498      4.659     -0.161  1
        1   370  .     7     1     1     A    43    43   SER     C      C    43    172.447    174.381     -1.934  1
        1   371  .     7     1     1     A    43    43   SER    CA      C    43     57.331     58.010     -0.679  1
        1   372  .     7     1     1     A    43    43   SER    CB      C    43     62.514     64.194     -1.680  1
        1   373  .     7     1     1     A    43    43   SER     N      N    43    112.538    111.708      0.830  1
        1   374  .     7     1     1     A    44    44   GLY     H      H    44      7.490      8.109     -0.619  1
        1   375  .     7     1     1     A    44    44   GLY   HA2      H    44      3.741      3.925     -0.184  1
        1   376  .     7     1     1     A    44    44   GLY   HA3      H    44      4.075      3.940      0.135  1
        1   377  .     7     1     1     A    44    44   GLY     C      C    44    171.233    174.486     -3.253  1
        1   378  .     7     1     1     A    44    44   GLY    CA      C    44     43.961     46.387     -2.426  1
        1   379  .     7     1     1     A    44    44   GLY     N      N    44    110.445    110.350      0.095  1
        1   380  .     7     1     1     A    45    45   VAL     H      H    45      7.788      8.192     -0.404  1
        1   381  .     7     1     1     A    45    45   VAL    HA      H    45      3.935      4.252     -0.317  1
        1   386  .     7     1     1     A    45    45   VAL     C      C    45    173.664    174.911     -1.247  1
        1   387  .     7     1     1     A    45    45   VAL    CA      C    45     62.484     60.839      1.645  1
        1   388  .     7     1     1     A    45    45   VAL    CB      C    45     31.196     32.181     -0.985  1
        1   391  .     7     1     1     A    45    45   VAL     N      N    45    118.286    119.880     -1.594  1
        1   392  .     7     1     1     A    46    46   GLU     H      H    46      7.112      8.158     -1.046  1
        1   393  .     7     1     1     A    46    46   GLU    HA      H    46      4.409      3.384      1.025  1
        1   397  .     7     1     1     A    46    46   GLU     C      C    46    172.428    175.717     -3.289  1
        1   398  .     7     1     1     A    46    46   GLU    CA      C    46     53.118     56.642     -3.524  1
        1   399  .     7     1     1     A    46    46   GLU    CB      C    46     29.067     30.152     -1.085  1
        1   401  .     7     1     1     A    46    46   GLU     N      N    46    120.995    124.071     -3.076  1
        1   402  .     7     1     1     A    47    47   LYS     H      H    47      8.403      8.085      0.318  1
        1   403  .     7     1     1     A    47    47   LYS    HA      H    47      4.276      4.649     -0.373  1
        1   408  .     7     1     1     A    47    47   LYS     C      C    47    173.760    173.892     -0.132  1
        1   409  .     7     1     1     A    47    47   LYS    CA      C    47     54.213     54.899     -0.686  1
        1   410  .     7     1     1     A    47    47   LYS    CB      C    47     31.870     32.877     -1.007  1
        1   414  .     7     1     1     A    47    47   LYS     N      N    47    122.532    118.414      4.118  1
        1   415  .     7     1     1     A    48    48   ASP     H      H    48      9.063      8.659      0.404  1
        1   416  .     7     1     1     A    48    48   ASP    HA      H    48      5.017      4.553      0.464  1
        1   418  .     7     1     1     A    48    48   ASP     C      C    48    174.220    178.163     -3.943  1
        1   419  .     7     1     1     A    48    48   ASP    CA      C    48     51.624     54.839     -3.215  1
        1   420  .     7     1     1     A    48    48   ASP    CB      C    48     40.158     41.572     -1.414  1
        1   421  .     7     1     1     A    48    48   ASP     N      N    48    122.979    120.525      2.454  1
        1   422  .     7     1     1     A    49    49   LEU     H      H    49      9.041      8.701      0.340  1
        1   423  .     7     1     1     A    49    49   LEU    HA      H    49      3.749      4.481     -0.732  1
        1   432  .     7     1     1     A    49    49   LEU     C      C    49    176.061    177.721     -1.660  1
        1   433  .     7     1     1     A    49    49   LEU    CA      C    49     56.362     55.908      0.454  1
        1   434  .     7     1     1     A    49    49   LEU    CB      C    49     40.772     42.033     -1.261  1
        1   438  .     7     1     1     A    49    49   LEU     N      N    49    129.154    122.243      6.911  1
        1   439  .     7     1     1     A    50    50   ASP     H      H    50      8.544      8.290      0.254  1
        1   440  .     7     1     1     A    50    50   ASP    HA      H    50      4.799      4.812     -0.013  1
        1   442  .     7     1     1     A    50    50   ASP     C      C    50    174.416    177.989     -3.573  1
        1   443  .     7     1     1     A    50    50   ASP    CA      C    50     55.379     56.112     -0.733  1
        1   444  .     7     1     1     A    50    50   ASP    CB      C    50     39.056     41.575     -2.519  1
        1   445  .     7     1     1     A    50    50   ASP     N      N    50    117.017    119.089     -2.072  1
        1   446  .     7     1     1     A    51    51   GLU     H      H    51      7.725      8.209     -0.484  1
        1   447  .     7     1     1     A    51    51   GLU    HA      H    51      4.276      4.162      0.114  1
        1   450  .     7     1     1     A    51    51   GLU     C      C    51    172.888    178.591     -5.703  1
        1   451  .     7     1     1     A    51    51   GLU    CA      C    51     54.997     58.731     -3.734  1
        1   452  .     7     1     1     A    51    51   GLU    CB      C    51     28.831     29.471     -0.640  1
        1   454  .     7     1     1     A    51    51   GLU     N      N    51    116.181    119.514     -3.333  1
        1   455  .     7     1     1     A    52    52   VAL     H      H    52      7.541      7.588     -0.047  1
        1   456  .     7     1     1     A    52    52   VAL    HA      H    52      4.160      3.994      0.166  1
        1   461  .     7     1     1     A    52    52   VAL     C      C    52    172.672    176.079     -3.407  1
        1   462  .     7     1     1     A    52    52   VAL    CA      C    52     62.487     64.439     -1.952  1
        1   463  .     7     1     1     A    52    52   VAL    CB      C    52     32.431     31.721      0.710  1
        1   465  .     7     1     1     A    52    52   VAL     N      N    52    117.892    118.374     -0.482  1
        1   466  .     7     1     1     A    53    53   LEU     H      H    53      8.077      7.510      0.567  1
        1   467  .     7     1     1     A    53    53   LEU    HA      H    53      4.416      4.450     -0.034  1
        1   476  .     7     1     1     A    53    53   LEU     C      C    53    174.084    176.340     -2.256  1
        1   477  .     7     1     1     A    53    53   LEU    CA      C    53     52.817     54.458     -1.641  1
        1   478  .     7     1     1     A    53    53   LEU    CB      C    53     41.400     40.581      0.819  1
        1   482  .     7     1     1     A    53    53   LEU     N      N    53    120.160    121.149     -0.989  1
        1   483  .     7     1     1     A    54    54   GLN     H      H    54      9.024      8.325      0.699  1
        1   484  .     7     1     1     A    54    54   GLN    HA      H    54      3.805      4.211     -0.406  1
        1   487  .     7     1     1     A    54    54   GLN     C      C    54    173.154    176.325     -3.171  1
        1   488  .     7     1     1     A    54    54   GLN    CA      C    54     57.287     58.441     -1.154  1
        1   489  .     7     1     1     A    54    54   GLN    CB      C    54     25.713     29.427     -3.714  1
        1   491  .     7     1     1     A    54    54   GLN     N      N    54    121.860    125.057     -3.197  1
        1   492  .     7     1     1     A    55    55   THR     H      H    55      7.314      7.859     -0.545  1
        1   493  .     7     1     1     A    55    55   THR    HA      H    55      4.667      4.478      0.189  1
        1   498  .     7     1     1     A    55    55   THR     C      C    55    169.717    173.287     -3.570  1
        1   499  .     7     1     1     A    55    55   THR    CA      C    55     57.582     61.379     -3.797  1
        1   500  .     7     1     1     A    55    55   THR    CB      C    55     67.088     69.932     -2.844  1
        1   502  .     7     1     1     A    55    55   THR     N      N    55    109.848    113.535     -3.687  1
        1   503  .     7     1     1     A    56    56   HIS    HA      H    56      4.909      4.549      0.360  1
        1   505  .     7     1     1     A    56    56   HIS     C      C    56    170.987    174.540     -3.553  1
        1   506  .     7     1     1     A    56    56   HIS    CA      C    56     54.271     55.225     -0.954  1
        1   507  .     7     1     1     A    56    56   HIS    CB      C    56     27.990     29.030     -1.040  1
        1   508  .     7     1     1     A    57    57   SER     H      H    57      7.510      8.156     -0.646  1
        1   509  .     7     1     1     A    57    57   SER    HA      H    57      4.289      4.869     -0.580  1
        1   511  .     7     1     1     A    57    57   SER     C      C    57    168.660    172.517     -3.857  1
        1   512  .     7     1     1     A    57    57   SER    CA      C    57     57.278     57.638     -0.360  1
        1   513  .     7     1     1     A    57    57   SER    CB      C    57     62.744     65.946     -3.202  1
        1   514  .     7     1     1     A    57    57   SER     N      N    57    114.207    117.090     -2.883  1
        1   515  .     7     1     1     A    58    58   VAL     H      H    58      8.107      9.049     -0.942  1
        1   516  .     7     1     1     A    58    58   VAL    HA      H    58      4.160      5.263     -1.103  1
        1   524  .     7     1     1     A    58    58   VAL     C      C    58    173.062    175.988     -2.926  1
        1   525  .     7     1     1     A    58    58   VAL    CA      C    58     60.636     59.803      0.833  1
        1   526  .     7     1     1     A    58    58   VAL    CB      C    58     30.772     34.512     -3.740  1
        1   529  .     7     1     1     A    58    58   VAL     N      N    58    123.018    126.657     -3.639  1
        1   530  .     7     1     1     A    59    59   PHE     H      H    59      9.424      9.133      0.291  1
        1   531  .     7     1     1     A    59    59   PHE    HA      H    59      4.904      4.991     -0.087  1
        1   534  .     7     1     1     A    59    59   PHE     C      C    59    173.586    175.084     -1.498  1
        1   535  .     7     1     1     A    59    59   PHE    CA      C    59     56.715     57.073     -0.358  1
        1   536  .     7     1     1     A    59    59   PHE    CB      C    59     39.086     40.330     -1.244  1
        1   537  .     7     1     1     A    59    59   PHE     N      N    59    125.750    124.239      1.511  1
        1   538  .     7     1     1     A    60    60   VAL     H      H    60      8.756      9.187     -0.431  1
        1   539  .     7     1     1     A    60    60   VAL    HA      H    60      4.521      3.743      0.778  1
        1   544  .     7     1     1     A    60    60   VAL     C      C    60    172.833    175.743     -2.910  1
        1   545  .     7     1     1     A    60    60   VAL    CA      C    60     62.265     63.032     -0.767  1
        1   546  .     7     1     1     A    60    60   VAL    CB      C    60     31.544     33.243     -1.699  1
        1   549  .     7     1     1     A    60    60   VAL     N      N    60    117.270    120.989     -3.719  1
        1   550  .     7     1     1     A    61    61   ASN     H      H    61      6.997      7.661     -0.664  1
        1   551  .     7     1     1     A    61    61   ASN    HA      H    61      4.746      4.945     -0.199  1
        1   553  .     7     1     1     A    61    61   ASN     C      C    61    172.947    175.256     -2.309  1
        1   554  .     7     1     1     A    61    61   ASN    CA      C    61     50.826     52.820     -1.994  1
        1   555  .     7     1     1     A    61    61   ASN    CB      C    61     38.370     40.285     -1.915  1
        1   556  .     7     1     1     A    61    61   ASN     N      N    61    115.285    116.448     -1.163  1
        1   557  .     7     1     1     A    62    62   VAL     H      H    62      9.737      9.127      0.610  1
        1   558  .     7     1     1     A    62    62   VAL    HA      H    62      2.830      4.093     -1.263  1
        1   566  .     7     1     1     A    62    62   VAL     C      C    62    175.623    177.790     -2.167  1
        1   567  .     7     1     1     A    62    62   VAL    CA      C    62     64.675     64.583      0.092  1
        1   568  .     7     1     1     A    62    62   VAL    CB      C    62     30.333     31.783     -1.450  1
        1   571  .     7     1     1     A    62    62   VAL     N      N    62    129.688    126.452      3.236  1
        1   572  .     7     1     1     A    63    63   SER     H      H    63      8.624      8.148      0.476  1
        1   573  .     7     1     1     A    63    63   SER    HA      H    63      4.097      4.078      0.019  1
        1   575  .     7     1     1     A    63    63   SER     C      C    63    173.063    175.673     -2.610  1
        1   576  .     7     1     1     A    63    63   SER    CA      C    63     60.280     62.057     -1.777  1
        1   577  .     7     1     1     A    63    63   SER    CB      C    63     61.414     63.111     -1.697  1
        1   578  .     7     1     1     A    63    63   SER     N      N    63    118.236    117.978      0.258  1
        1   579  .     7     1     1     A    64    64   LYS     H      H    64      7.195      8.301     -1.106  1
        1   580  .     7     1     1     A    64    64   LYS    HA      H    64      4.454      4.505     -0.051  1
        1   587  .     7     1     1     A    64    64   LYS     C      C    64    173.967    176.327     -2.360  1
        1   588  .     7     1     1     A    64    64   LYS    CA      C    64     53.964     55.761     -1.797  1
        1   589  .     7     1     1     A    64    64   LYS    CB      C    64     32.514     32.606     -0.092  1
        1   593  .     7     1     1     A    64    64   LYS     N      N    64    117.986    118.565     -0.579  1
        1   594  .     7     1     1     A    65    65   GLY     H      H    65      8.126      7.954      0.172  1
        1   595  .     7     1     1     A    65    65   GLY   HA2      H    65      4.075      3.948      0.127  1
        1   596  .     7     1     1     A    65    65   GLY   HA3      H    65      3.732      3.964     -0.232  1
        1   597  .     7     1     1     A    65    65   GLY     C      C    65    171.314    174.590     -3.276  1
        1   598  .     7     1     1     A    65    65   GLY    CA      C    65     45.367     46.803     -1.436  1
        1   599  .     7     1     1     A    65    65   GLY     N      N    65    111.491    109.036      2.455  1
        1   600  .     7     1     1     A    66    66   GLN     H      H    66      7.906      8.722     -0.816  1
        1   601  .     7     1     1     A    66    66   GLN    HA      H    66      4.611      4.446      0.165  1
        1   604  .     7     1     1     A    66    66   GLN     C      C    66    172.804    174.652     -1.848  1
        1   605  .     7     1     1     A    66    66   GLN    CA      C    66     53.329     55.196     -1.867  1
        1   606  .     7     1     1     A    66    66   GLN    CB      C    66     28.173     29.209     -1.036  1
        1   608  .     7     1     1     A    66    66   GLN     N      N    66    118.762    118.839     -0.077  1
        1   609  .     7     1     1     A    67    67   VAL     H      H    67      8.983      9.043     -0.060  1
        1   610  .     7     1     1     A    67    67   VAL    HA      H    67      4.050      4.715     -0.665  1
        1   618  .     7     1     1     A    67    67   VAL     C      C    67    172.801    174.555     -1.754  1
        1   619  .     7     1     1     A    67    67   VAL    CA      C    67     61.484     60.961      0.523  1
        1   620  .     7     1     1     A    67    67   VAL    CB      C    67     31.617     34.383     -2.766  1
        1   623  .     7     1     1     A    67    67   VAL     N      N    67    129.976    125.547      4.429  1
        1   624  .     7     1     1     A    68    68   ALA     H      H    68      8.774      9.088     -0.314  1
        1   625  .     7     1     1     A    68    68   ALA    HA      H    68      4.318      4.787     -0.469  1
        1   629  .     7     1     1     A    68    68   ALA     C      C    68    174.482    177.011     -2.529  1
        1   630  .     7     1     1     A    68    68   ALA    CA      C    68     50.854     51.331     -0.477  1
        1   631  .     7     1     1     A    68    68   ALA    CB      C    68     17.898     19.912     -2.014  1
        1   632  .     7     1     1     A    68    68   ALA     N      N    68    127.205    130.286     -3.081  1
        1   633  .     7     1     1     A    69    69   LYS     H      H    69      9.114      8.624      0.490  1
        1   634  .     7     1     1     A    69    69   LYS    HA      H    69      4.408      4.412     -0.004  1
        1   639  .     7     1     1     A    69    69   LYS     C      C    69    175.799    177.883     -2.084  1
        1   640  .     7     1     1     A    69    69   LYS    CA      C    69     54.390     55.614     -1.224  1
        1   641  .     7     1     1     A    69    69   LYS    CB      C    69     31.885     33.745     -1.860  1
        1   645  .     7     1     1     A    69    69   LYS     N      N    69    122.564    124.892     -2.328  1
        1   646  .     7     1     1     A    70    70   LYS     H      H    70      9.104      8.888      0.216  1
        1   647  .     7     1     1     A    70    70   LYS    HA      H    70      3.876      4.033     -0.157  1
        1   653  .     7     1     1     A    70    70   LYS     C      C    70    175.615    177.627     -2.012  1
        1   654  .     7     1     1     A    70    70   LYS    CA      C    70     59.432     58.565      0.867  1
        1   655  .     7     1     1     A    70    70   LYS    CB      C    70     31.874     31.977     -0.103  1
        1   659  .     7     1     1     A    70    70   LYS     N      N    70    126.298    122.779      3.519  1
        1   660  .     7     1     1     A    71    71   GLU     H      H    71      9.728      8.173      1.555  1
        1   661  .     7     1     1     A    71    71   GLU    HA      H    71      4.031      4.162     -0.131  1
        1   664  .     7     1     1     A    71    71   GLU     C      C    71    176.582    176.811     -0.229  1
        1   665  .     7     1     1     A    71    71   GLU    CA      C    71     58.655     57.897      0.758  1
        1   666  .     7     1     1     A    71    71   GLU    CB      C    71     27.311     29.516     -2.205  1
        1   668  .     7     1     1     A    71    71   GLU     N      N    71    116.331    118.432     -2.101  1
        1   669  .     7     1     1     A    72    72   ASP     H      H    72      7.199      8.395     -1.196  1
        1   670  .     7     1     1     A    72    72   ASP    HA      H    72      4.695      4.924     -0.229  1
        1   672  .     7     1     1     A    72    72   ASP     C      C    72    175.681    177.910     -2.229  1
        1   673  .     7     1     1     A    72    72   ASP    CA      C    72     55.553     55.345      0.208  1
        1   674  .     7     1     1     A    72    72   ASP    CB      C    72     39.320     42.569     -3.249  1
        1   675  .     7     1     1     A    72    72   ASP     N      N    72    120.302    120.260      0.042  1
        1   676  .     7     1     1     A    73    73   LEU     H      H    73      7.883      8.287     -0.404  1
        1   677  .     7     1     1     A    73    73   LEU    HA      H    73      4.063      3.928      0.135  1
        1   686  .     7     1     1     A    73    73   LEU     C      C    73    176.067    178.743     -2.676  1
        1   687  .     7     1     1     A    73    73   LEU    CA      C    73     56.805     57.650     -0.845  1
        1   688  .     7     1     1     A    73    73   LEU    CB      C    73     38.651     41.183     -2.532  1
        1   691  .     7     1     1     A    73    73   LEU     N      N    73    120.988    118.997      1.991  1
        1   692  .     7     1     1     A    74    74   ILE     H      H    74      8.304      7.910      0.394  1
        1   693  .     7     1     1     A    74    74   ILE    HA      H    74      3.392      3.885     -0.493  1
        1   702  .     7     1     1     A    74    74   ILE     C      C    74    177.347    177.524     -0.177  1
        1   703  .     7     1     1     A    74    74   ILE    CA      C    74     63.823     63.070      0.753  1
        1   704  .     7     1     1     A    74    74   ILE    CB      C    74     36.671     37.564     -0.893  1
        1   708  .     7     1     1     A    74    74   ILE     N      N    74    119.457    120.860     -1.403  1
        1   709  .     7     1     1     A    75    75   SER     H      H    75      7.955      7.855      0.100  1
        1   710  .     7     1     1     A    75    75   SER    HA      H    75      4.160      4.418     -0.258  1
        1   713  .     7     1     1     A    75    75   SER     C      C    75    172.859    174.959     -2.100  1
        1   714  .     7     1     1     A    75    75   SER    CA      C    75     60.105     59.681      0.424  1
        1   715  .     7     1     1     A    75    75   SER    CB      C    75     61.654     63.472     -1.818  1
        1   716  .     7     1     1     A    75    75   SER     N      N    75    116.032    118.042     -2.010  1
        1   717  .     7     1     1     A    76    76   ALA     H      H    76      7.833      7.259      0.574  1
        1   718  .     7     1     1     A    76    76   ALA    HA      H    76      4.124      4.319     -0.195  1
        1   722  .     7     1     1     A    76    76   ALA     C      C    76    175.526    178.202     -2.676  1
        1   723  .     7     1     1     A    76    76   ALA    CA      C    76     52.797     53.583     -0.786  1
        1   724  .     7     1     1     A    76    76   ALA    CB      C    76     20.286     19.333      0.953  1
        1   725  .     7     1     1     A    76    76   ALA     N      N    76    120.621    122.601     -1.980  1
        1   726  .     7     1     1     A    77    77   PHE     H      H    77      8.868      7.845      1.023  1
        1   727  .     7     1     1     A    77    77   PHE    HA      H    77      4.540      4.678     -0.138  1
        1   731  .     7     1     1     A    77    77   PHE     C      C    77    174.331    175.852     -1.521  1
        1   732  .     7     1     1     A    77    77   PHE    CA      C    77     57.083     59.337     -2.254  1
        1   733  .     7     1     1     A    77    77   PHE    CB      C    77     39.323     41.284     -1.961  1
        1   734  .     7     1     1     A    77    77   PHE     N      N    77    112.867    117.597     -4.730  1
        1   735  .     7     1     1     A    78    78   GLY     H      H    78      8.335      8.353     -0.018  1
        1   736  .     7     1     1     A    78    78   GLY   HA2      H    78      4.134      3.976      0.158  1
        1   737  .     7     1     1     A    78    78   GLY   HA3      H    78      3.968      4.050     -0.082  1
        1   738  .     7     1     1     A    78    78   GLY     C      C    78    169.786    173.439     -3.653  1
        1   739  .     7     1     1     A    78    78   GLY    CA      C    78     44.551     45.249     -0.698  1
        1   740  .     7     1     1     A    78    78   GLY     N      N    78    110.373    107.159      3.214  1
        1   741  .     7     1     1     A    79    79   THR     H      H    79      7.360      8.142     -0.782  1
        1   742  .     7     1     1     A    79    79   THR    HA      H    79      4.636      4.962     -0.326  1
        1   747  .     7     1     1     A    79    79   THR     C      C    79    166.352    173.770     -7.418  1
        1   748  .     7     1     1     A    79    79   THR    CA      C    79     57.083     61.113     -4.030  1
        1   749  .     7     1     1     A    79    79   THR    CB      C    79     66.962     73.037     -6.075  1
        1   751  .     7     1     1     A    79    79   THR     N      N    79    113.155    114.328     -1.173  1
        1   752  .     7     1     1     A    80    80   ASP     H      H    80      7.789      8.912     -1.123  1
        1   753  .     7     1     1     A    80    80   ASP    HA      H    80      4.547      4.561     -0.014  1
        1   756  .     7     1     1     A    80    80   ASP     C      C    80    173.180    175.475     -2.295  1
        1   757  .     7     1     1     A    80    80   ASP    CA      C    80     50.682     54.385     -3.703  1
        1   758  .     7     1     1     A    80    80   ASP    CB      C    80     39.264     40.863     -1.599  1
        1   759  .     7     1     1     A    80    80   ASP     N      N    80    120.340    122.240     -1.900  1
        1   760  .     7     1     1     A    81    81   ASP     H      H    81      8.235      7.595      0.640  1
        1   761  .     7     1     1     A    81    81   ASP    HA      H    81      4.482      4.403      0.079  1
        1   763  .     7     1     1     A    81    81   ASP     C      C    81    173.214    176.307     -3.093  1
        1   764  .     7     1     1     A    81    81   ASP    CA      C    81     52.775     54.087     -1.312  1
        1   765  .     7     1     1     A    81    81   ASP    CB      C    81     39.405     41.577     -2.172  1
        1   766  .     7     1     1     A    81    81   ASP     N      N    81    122.087    120.886      1.201  1
        1   767  .     7     1     1     A    82    82   GLN     H      H    82      8.653      8.569      0.084  1
        1   768  .     7     1     1     A    82    82   GLN    HA      H    82      3.701      3.893     -0.192  1
        1   773  .     7     1     1     A    82    82   GLN     C      C    82    175.147    177.839     -2.692  1
        1   774  .     7     1     1     A    82    82   GLN    CA      C    82     58.672     59.011     -0.339  1
        1   775  .     7     1     1     A    82    82   GLN    CB      C    82     27.137     28.325     -1.188  1
        1   777  .     7     1     1     A    82    82   GLN     N      N    82    127.141    126.453      0.688  1
        1   779  .     7     1     1     A    83    83   THR     H      H    83      8.169      8.019      0.150  1
        1   780  .     7     1     1     A    83    83   THR    HA      H    83      3.773      3.884     -0.111  1
        1   785  .     7     1     1     A    83    83   THR     C      C    83    173.133    177.196     -4.063  1
        1   786  .     7     1     1     A    83    83   THR    CA      C    83     66.980     65.558      1.422  1
        1   787  .     7     1     1     A    83    83   THR    CB      C    83     68.150     68.074      0.076  1
        1   789  .     7     1     1     A    83    83   THR     N      N    83    118.975    114.433      4.542  1
        1   790  .     7     1     1     A    84    84   GLU     H      H    84      7.539      8.480     -0.941  1
        1   791  .     7     1     1     A    84    84   GLU    HA      H    84      3.946      4.039     -0.093  1
        1   794  .     7     1     1     A    84    84   GLU     C      C    84    176.834    179.235     -2.401  1
        1   795  .     7     1     1     A    84    84   GLU    CA      C    84     57.231     59.155     -1.924  1
        1   796  .     7     1     1     A    84    84   GLU    CB      C    84     27.585     29.586     -2.001  1
        1   798  .     7     1     1     A    84    84   GLU     N      N    84    121.498    121.719     -0.221  1
        1   799  .     7     1     1     A    85    85   ILE     H      H    85      7.917      7.454      0.463  1
        1   800  .     7     1     1     A    85    85   ILE    HA      H    85      2.972      2.763      0.209  1
        1   805  .     7     1     1     A    85    85   ILE     C      C    85    175.239    177.274     -2.035  1
        1   806  .     7     1     1     A    85    85   ILE    CA      C    85     64.316     64.875     -0.559  1
        1   807  .     7     1     1     A    85    85   ILE    CB      C    85     35.581     38.120     -2.539  1
        1   809  .     7     1     1     A    85    85   ILE     N      N    85    121.073    120.076      0.997  1
        1   810  .     7     1     1     A    86    86   CYS     H      H    86      8.645      8.291      0.354  1
        1   811  .     7     1     1     A    86    86   CYS    HA      H    86      3.758      3.946     -0.188  1
        1   813  .     7     1     1     A    86    86   CYS     C      C    86    174.521    176.748     -2.227  1
        1   814  .     7     1     1     A    86    86   CYS    CA      C    86     64.096     62.717      1.379  1
        1   815  .     7     1     1     A    86    86   CYS    CB      C    86     26.415     26.831     -0.416  1
        1   816  .     7     1     1     A    86    86   CYS     N      N    86    119.084    120.510     -1.426  1
        1   817  .     7     1     1     A    87    87   LYS     H      H    87      7.751      8.430     -0.679  1
        1   818  .     7     1     1     A    87    87   LYS    HA      H    87      3.699      3.754     -0.055  1
        1   825  .     7     1     1     A    87    87   LYS     C      C    87    176.638    179.010     -2.372  1
        1   826  .     7     1     1     A    87    87   LYS    CA      C    87     59.424     59.659     -0.235  1
        1   827  .     7     1     1     A    87    87   LYS    CB      C    87     31.114     32.396     -1.282  1
        1   831  .     7     1     1     A    87    87   LYS     N      N    87    117.647    120.686     -3.039  1
        1   832  .     7     1     1     A    88    88   GLN     H      H    88      7.786      7.667      0.119  1
        1   833  .     7     1     1     A    88    88   GLN    HA      H    88      4.124      4.011      0.113  1
        1   839  .     7     1     1     A    88    88   GLN     C      C    88    175.707    178.711     -3.004  1
        1   840  .     7     1     1     A    88    88   GLN    CA      C    88     58.352     59.014     -0.662  1
        1   841  .     7     1     1     A    88    88   GLN    CB      C    88     26.861     28.307     -1.446  1
        1   843  .     7     1     1     A    88    88   GLN     N      N    88    121.421    118.038      3.383  1
        1   845  .     7     1     1     A    89    89   ILE     H      H    89      8.473      7.987      0.486  1
        1   846  .     7     1     1     A    89    89   ILE    HA      H    89      3.751      3.809     -0.058  1
        1   855  .     7     1     1     A    89    89   ILE     C      C    89    175.681    177.575     -1.894  1
        1   856  .     7     1     1     A    89    89   ILE    CA      C    89     64.520     64.961     -0.441  1
        1   857  .     7     1     1     A    89    89   ILE    CB      C    89     36.619     37.567     -0.948  1
        1   861  .     7     1     1     A    89    89   ILE     N      N    89    121.514    120.495      1.019  1
        1   862  .     7     1     1     A    90    90   LEU     H      H    90      8.688      8.044      0.644  1
        1   863  .     7     1     1     A    90    90   LEU    HA      H    90      3.768      4.220     -0.452  1
        1   872  .     7     1     1     A    90    90   LEU     C      C    90    176.131    177.628     -1.497  1
        1   873  .     7     1     1     A    90    90   LEU    CA      C    90     56.800     56.227      0.573  1
        1   874  .     7     1     1     A    90    90   LEU    CB      C    90     40.927     41.587     -0.660  1
        1   878  .     7     1     1     A    90    90   LEU     N      N    90    121.165    121.532     -0.367  1
        1   879  .     7     1     1     A    91    91   THR     H      H    91      7.735      7.848     -0.113  1
        1   880  .     7     1     1     A    91    91   THR    HA      H    91      4.224      4.286     -0.062  1
        1   885  .     7     1     1     A    91    91   THR     C      C    91    173.095    175.415     -2.320  1
        1   886  .     7     1     1     A    91    91   THR    CA      C    91     65.321     64.463      0.858  1
        1   887  .     7     1     1     A    91    91   THR    CB      C    91     68.237     70.514     -2.277  1
        1   889  .     7     1     1     A    91    91   THR     N      N    91    113.563    112.981      0.582  1
        1   890  .     7     1     1     A    92    92   LYS     H      H    92      8.215      8.314     -0.099  1
        1   891  .     7     1     1     A    92    92   LYS    HA      H    92      4.630      4.550      0.080  1
        1   898  .     7     1     1     A    92    92   LYS     C      C    92    175.324    175.590     -0.266  1
        1   899  .     7     1     1     A    92    92   LYS    CA      C    92     55.225     55.544     -0.319  1
        1   900  .     7     1     1     A    92    92   LYS    CB      C    92     33.395     32.426      0.969  1
        1   904  .     7     1     1     A    92    92   LYS     N      N    92    118.048    117.916      0.132  1
        1   905  .     7     1     1     A    93    93   GLY     H      H    93      8.880      7.947      0.933  1
        1   906  .     7     1     1     A    93    93   GLY   HA2      H    93      4.391      4.289      0.102  1
        1   907  .     7     1     1     A    93    93   GLY   HA3      H    93      3.701      4.289     -0.588  1
        1   908  .     7     1     1     A    93    93   GLY     C      C    93    169.526    172.408     -2.882  1
        1   909  .     7     1     1     A    93    93   GLY    CA      C    93     43.453     44.158     -0.705  1
        1   910  .     7     1     1     A    93    93   GLY     N      N    93    109.954    108.536      1.418  1
        1   911  .     7     1     1     A    94    94   GLU     H      H    94      9.136      8.842      0.294  1
        1   912  .     7     1     1     A    94    94   GLU    HA      H    94      4.810      4.492      0.318  1
        1   915  .     7     1     1     A    94    94   GLU     C      C    94    174.309    175.384     -1.075  1
        1   916  .     7     1     1     A    94    94   GLU    CA      C    94     53.437     55.681     -2.244  1
        1   917  .     7     1     1     A    94    94   GLU    CB      C    94     30.903     29.618      1.285  1
        1   919  .     7     1     1     A    94    94   GLU     N      N    94    119.741    121.501     -1.760  1
        1   920  .     7     1     1     A    95    95   VAL     H      H    95      9.219      8.416      0.803  1
        1   921  .     7     1     1     A    95    95   VAL    HA      H    95      4.269      4.792     -0.523  1
        1   929  .     7     1     1     A    95    95   VAL     C      C    95    173.375    175.214     -1.839  1
        1   930  .     7     1     1     A    95    95   VAL    CA      C    95     61.877     59.944      1.933  1
        1   931  .     7     1     1     A    95    95   VAL    CB      C    95     30.861     33.961     -3.100  1
        1   934  .     7     1     1     A    95    95   VAL     N      N    95    130.615    126.557      4.058  1
        1   935  .     7     1     1     A    96    96   GLN     H      H    96      8.973      8.423      0.550  1
        1   936  .     7     1     1     A    96    96   GLN    HA      H    96      4.480      4.509     -0.029  1
        1   942  .     7     1     1     A    96    96   GLN     C      C    96    173.221    175.397     -2.176  1
        1   943  .     7     1     1     A    96    96   GLN    CA      C    96     53.442     55.751     -2.309  1
        1   944  .     7     1     1     A    96    96   GLN    CB      C    96     28.242     27.925      0.317  1
        1   946  .     7     1     1     A    96    96   GLN     N      N    96    128.283    125.944      2.339  1
        1   948  .     7     1     1     A    97    97   VAL     H      H    97      8.565      7.829      0.736  1
        1   949  .     7     1     1     A    97    97   VAL    HA      H    97      4.337      4.741     -0.404  1
        1   957  .     7     1     1     A    97    97   VAL     C      C    97    173.199    175.931     -2.732  1
        1   958  .     7     1     1     A    97    97   VAL    CA      C    97     60.248     60.880     -0.632  1
        1   959  .     7     1     1     A    97    97   VAL    CB      C    97     32.141     33.580     -1.439  1
        1   962  .     7     1     1     A    97    97   VAL     N      N    97    124.341    122.907      1.434  1
        1   963  .     7     1     1     A   108   108   GLN    HA      H   108      4.143      3.696      0.447  1
        1   966  .     7     1     1     A   108   108   GLN     C      C   108    175.257    176.517     -1.260  1
        1   967  .     7     1     1     A   108   108   GLN    CA      C   108     57.088     56.769      0.319  1
        1   968  .     7     1     1     A   108   108   GLN    CB      C   108     26.753     25.960      0.793  1
        1   970  .     7     1     1     A   109   109   MET     H      H   109      8.313      7.865      0.448  1
        1   971  .     7     1     1     A   109   109   MET    HA      H   109      4.237      4.228      0.009  1
        1   973  .     7     1     1     A   109   109   MET     C      C   109    175.093    177.393     -2.300  1
        1   974  .     7     1     1     A   109   109   MET    CA      C   109     58.476     58.206      0.270  1
        1   975  .     7     1     1     A   109   109   MET    CB      C   109     32.106     32.485     -0.379  1
        1   976  .     7     1     1     A   109   109   MET     N      N   109    119.975    116.945      3.030  1
        1   977  .     7     1     1     A   110   110   PHE     H      H   110      8.287      8.339     -0.052  1
        1   978  .     7     1     1     A   110   110   PHE    HA      H   110      4.379      4.359      0.020  1
        1   980  .     7     1     1     A   110   110   PHE     C      C   110    174.111    177.411     -3.300  1
        1   981  .     7     1     1     A   110   110   PHE    CA      C   110     61.187     60.218      0.969  1
        1   982  .     7     1     1     A   110   110   PHE    CB      C   110     37.964     37.856      0.108  1
        1   983  .     7     1     1     A   110   110   PHE     N      N   110    120.818    117.664      3.154  1
        1   984  .     7     1     1     A   111   111   ARG     H      H   111      7.741      7.552      0.189  1
        1   985  .     7     1     1     A   111   111   ARG    HA      H   111      4.249      3.929      0.320  1
        1   989  .     7     1     1     A   111   111   ARG     C      C   111    176.884    178.115     -1.231  1
        1   990  .     7     1     1     A   111   111   ARG    CA      C   111     57.476     58.922     -1.446  1
        1   991  .     7     1     1     A   111   111   ARG    CB      C   111     27.628     29.108     -1.480  1
        1   994  .     7     1     1     A   111   111   ARG     N      N   111    118.485    120.404     -1.919  1
        1   995  .     7     1     1     A   112   112   ASP     H      H   112      9.081      7.906      1.175  1
        1   996  .     7     1     1     A   112   112   ASP    HA      H   112      4.447      4.371      0.076  1
        1   999  .     7     1     1     A   112   112   ASP     C      C   112    176.877    178.142     -1.265  1
        1  1000  .     7     1     1     A   112   112   ASP    CA      C   112     56.549     57.217     -0.668  1
        1  1001  .     7     1     1     A   112   112   ASP    CB      C   112     39.006     42.161     -3.155  1
        1  1002  .     7     1     1     A   112   112   ASP     N      N   112    125.037    120.180      4.857  1
        1  1003  .     7     1     1     A   113   113   ILE    HA      H   113      3.417      4.081     -0.664  1
        1  1013  .     7     1     1     A   113   113   ILE     C      C   113    174.056    177.594     -3.538  1
        1  1014  .     7     1     1     A   113   113   ILE    CA      C   113     64.514     63.196      1.318  1
        1  1015  .     7     1     1     A   113   113   ILE    CB      C   113     36.709     38.839     -2.130  1
        1  1019  .     7     1     1     A   114   114   ALA     H      H   114      7.957      7.862      0.095  1
        1  1020  .     7     1     1     A   114   114   ALA    HA      H   114      3.808      4.125     -0.317  1
        1  1024  .     7     1     1     A   114   114   ALA     C      C   114    176.333    180.329     -3.996  1
        1  1025  .     7     1     1     A   114   114   ALA    CA      C   114     53.889     55.154     -1.265  1
        1  1026  .     7     1     1     A   114   114   ALA    CB      C   114     17.406     18.480     -1.074  1
        1  1027  .     7     1     1     A   114   114   ALA     N      N   114    121.378    124.474     -3.096  1
        1  1028  .     7     1     1     A   115   115   THR     H      H   115      8.315      7.484      0.831  1
        1  1029  .     7     1     1     A   115   115   THR    HA      H   115      3.853      4.056     -0.203  1
        1  1034  .     7     1     1     A   115   115   THR     C      C   115    172.837    175.877     -3.040  1
        1  1035  .     7     1     1     A   115   115   THR    CA      C   115     65.672     64.622      1.050  1
        1  1036  .     7     1     1     A   115   115   THR    CB      C   115     67.578     68.671     -1.093  1
        1  1038  .     7     1     1     A   115   115   THR     N      N   115    114.216    112.968      1.248  1
        1  1039  .     7     1     1     A   116   116   ILE     H      H   116      7.512      7.646     -0.134  1
        1  1040  .     7     1     1     A   116   116   ILE    HA      H   116      4.676      3.973      0.703  1
        1  1050  .     7     1     1     A   116   116   ILE     C      C   116    175.419    178.134     -2.715  1
        1  1051  .     7     1     1     A   116   116   ILE    CA      C   116     64.174     63.485      0.689  1
        1  1052  .     7     1     1     A   116   116   ILE    CB      C   116     36.524     38.461     -1.937  1
        1  1056  .     7     1     1     A   116   116   ILE     N      N   116    122.481    119.926      2.555  1
        1  1057  .     7     1     1     A   117   117   VAL     H      H   117      7.998      7.785      0.213  1
        1  1058  .     7     1     1     A   117   117   VAL    HA      H   117      4.597      3.863      0.734  1
        1  1063  .     7     1     1     A   117   117   VAL     C      C   117    175.244    177.604     -2.360  1
        1  1064  .     7     1     1     A   117   117   VAL    CA      C   117     66.337     65.188      1.149  1
        1  1065  .     7     1     1     A   117   117   VAL    CB      C   117     29.823     31.623     -1.800  1
        1  1066  .     7     1     1     A   117   117   VAL     N      N   117    118.373    121.344     -2.971  1
        1  1067  .     7     1     1     A   118   118   ALA     H      H   118      8.477      8.092      0.385  1
        1  1068  .     7     1     1     A   118   118   ALA    HA      H   118      4.150      4.199     -0.049  1
        1  1072  .     7     1     1     A   118   118   ALA     C      C   118    177.197    178.505     -1.308  1
        1  1073  .     7     1     1     A   118   118   ALA    CA      C   118     53.427     54.029     -0.602  1
        1  1074  .     7     1     1     A   118   118   ALA    CB      C   118     16.339     18.354     -2.015  1
        1  1075  .     7     1     1     A   118   118   ALA     N      N   118    119.167    123.515     -4.348  1
        1  1076  .     7     1     1     A   119   119   ASP     H      H   119      8.272      7.576      0.696  1
        1  1077  .     7     1     1     A   119   119   ASP    HA      H   119      4.593      4.777     -0.184  1
        1  1079  .     7     1     1     A   119   119   ASP     C      C   119    175.850    178.124     -2.274  1
        1  1080  .     7     1     1     A   119   119   ASP    CA      C   119     54.935     55.674     -0.739  1
        1  1081  .     7     1     1     A   119   119   ASP    CB      C   119     40.261     41.806     -1.545  1
        1  1082  .     7     1     1     A   119   119   ASP     N      N   119    117.147    117.870     -0.723  1
        1  1083  .     7     1     1     A   120   120   LYS     H      H   120      7.735      8.004     -0.269  1
        1  1084  .     7     1     1     A   120   120   LYS    HA      H   120      4.699      4.053      0.646  1
        1  1089  .     7     1     1     A   120   120   LYS     C      C   120    174.317    175.638     -1.321  1
        1  1090  .     7     1     1     A   120   120   LYS    CA      C   120     54.169     58.395     -4.226  1
        1  1091  .     7     1     1     A   120   120   LYS    CB      C   120     32.977     32.930      0.047  1
        1  1095  .     7     1     1     A   120   120   LYS     N      N   120    115.243    118.211     -2.968  1
        1  1096  .     7     1     1     A   121   121   CYS     H      H   121      7.364      7.475     -0.111  1
        1  1097  .     7     1     1     A   121   121   CYS    HA      H   121      5.748      5.244      0.504  1
        1  1099  .     7     1     1     A   121   121   CYS     C      C   121    171.709    173.475     -1.766  1
        1  1100  .     7     1     1     A   121   121   CYS    CA      C   121     56.983     57.622     -0.639  1
        1  1101  .     7     1     1     A   121   121   CYS    CB      C   121     30.860     32.053     -1.193  1
        1  1102  .     7     1     1     A   121   121   CYS     N      N   121    114.342    116.938     -2.596  1
        1  1103  .     7     1     1     A   122   122   VAL     H      H   122      9.071      8.817      0.254  1
        1  1104  .     7     1     1     A   122   122   VAL    HA      H   122      4.498      4.825     -0.327  1
        1  1112  .     7     1     1     A   122   122   VAL     C      C   122    171.609    174.840     -3.231  1
        1  1113  .     7     1     1     A   122   122   VAL    CA      C   122     57.294     58.901     -1.607  1
        1  1114  .     7     1     1     A   122   122   VAL    CB      C   122     34.006     34.951     -0.945  1
        1  1117  .     7     1     1     A   122   122   VAL     N      N   122    113.777    117.296     -3.519  1
        1  1118  .     7     1     1     A   123   123   ASN     H      H   123      7.871      8.653     -0.782  1
        1  1119  .     7     1     1     A   123   123   ASN     C      C   123    173.094    173.882     -0.788  1
        1  1120  .     7     1     1     A   123   123   ASN    CA      C   123     48.736     51.813     -3.077  1
        1  1121  .     7     1     1     A   123   123   ASN    CB      C   123     36.987     37.681     -0.694  1
        1  1122  .     7     1     1     A   123   123   ASN     N      N   123    121.955    121.602      0.353  1
        1  1123  .     7     1     1     A   124   124   PRO    HA      H   124      4.443      4.605     -0.162  1
        1  1129  .     7     1     1     A   124   124   PRO     C      C   124    173.895    176.412     -2.517  1
        1  1130  .     7     1     1     A   124   124   PRO    CA      C   124     62.566     62.344      0.222  1
        1  1131  .     7     1     1     A   124   124   PRO    CB      C   124     30.372     33.162     -2.790  1
        1  1134  .     7     1     1     A   125   125   GLU     H      H   125      8.351      8.781     -0.430  1
        1  1135  .     7     1     1     A   125   125   GLU    HA      H   125      4.231      4.399     -0.168  1
        1  1139  .     7     1     1     A   125   125   GLU     C      C   125    175.336    175.997     -0.661  1
        1  1140  .     7     1     1     A   125   125   GLU    CA      C   125     57.023     56.340      0.683  1
        1  1141  .     7     1     1     A   125   125   GLU    CB      C   125     28.418     28.631     -0.213  1
        1  1143  .     7     1     1     A   125   125   GLU     N      N   125    118.493    119.343     -0.850  1
        1  1144  .     7     1     1     A   126   126   THR     H      H   126      6.969      8.514     -1.545  1
        1  1145  .     7     1     1     A   126   126   THR    HA      H   126      4.245      4.631     -0.386  1
        1  1150  .     7     1     1     A   126   126   THR     C      C   126    173.015    173.845     -0.830  1
        1  1151  .     7     1     1     A   126   126   THR    CA      C   126     59.572     63.048     -3.476  1
        1  1152  .     7     1     1     A   126   126   THR    CB      C   126     68.453     71.824     -3.371  1
        1  1154  .     7     1     1     A   126   126   THR     N      N   126    107.133    118.701    -11.568  1
        1  1155  .     7     1     1     A   127   127   LYS     H      H   127      8.382      7.200      1.182  1
        1  1156  .     7     1     1     A   127   127   LYS    HA      H   127      3.347      4.814     -1.467  1
        1  1160  .     7     1     1     A   127   127   LYS     C      C   127    171.101    173.967     -2.866  1
        1  1161  .     7     1     1     A   127   127   LYS    CA      C   127     56.363     55.841      0.522  1
        1  1162  .     7     1     1     A   127   127   LYS    CB      C   127     27.690     36.322     -8.632  1
        1  1165  .     7     1     1     A   127   127   LYS     N      N   127    116.239    120.097     -3.858  1
        1  1166  .     7     1     1     A   128   128   ARG     H      H   128      7.260      8.724     -1.464  1
        1  1167  .     7     1     1     A   128   128   ARG    HA      H   128      3.728      4.815     -1.087  1
        1  1172  .     7     1     1     A   128   128   ARG     C      C   128    171.447    173.762     -2.315  1
        1  1173  .     7     1     1     A   128   128   ARG    CA      C   128     50.060     52.724     -2.664  1
        1  1174  .     7     1     1     A   128   128   ARG    CB      C   128     30.702     31.459     -0.757  1
        1  1177  .     7     1     1     A   128   128   ARG     N      N   128    114.594    124.073     -9.479  1
        1  1178  .     7     1     1     A   129   129   PRO    HA      H   129      4.176      4.629     -0.453  1
        1  1183  .     7     1     1     A   129   129   PRO     C      C   129    174.633    175.552     -0.919  1
        1  1184  .     7     1     1     A   129   129   PRO    CA      C   129     61.106     62.822     -1.716  1
        1  1185  .     7     1     1     A   129   129   PRO    CB      C   129     31.432     31.662     -0.230  1
        1  1188  .     7     1     1     A   130   130   TYR     H      H   130      9.923      8.733      1.190  1
        1  1189  .     7     1     1     A   130   130   TYR    HA      H   130      4.748      4.719      0.029  1
        1  1193  .     7     1     1     A   130   130   TYR     C      C   130    172.795    176.062     -3.267  1
        1  1194  .     7     1     1     A   130   130   TYR    CA      C   130     57.077     59.272     -2.195  1
        1  1195  .     7     1     1     A   130   130   TYR    CB      C   130     39.505     40.581     -1.076  1
        1  1196  .     7     1     1     A   130   130   TYR     N      N   130    121.765    120.724      1.041  1
        1  1197  .     7     1     1     A   131   131   THR     H      H   131      7.302      7.838     -0.536  1
        1  1198  .     7     1     1     A   131   131   THR    HA      H   131      4.703      4.760     -0.057  1
        1  1203  .     7     1     1     A   131   131   THR     C      C   131    172.893    175.074     -2.181  1
        1  1204  .     7     1     1     A   131   131   THR    CA      C   131     58.278     59.853     -1.575  1
        1  1205  .     7     1     1     A   131   131   THR    CB      C   131     69.783     72.056     -2.273  1
        1  1207  .     7     1     1     A   131   131   THR     N      N   131    108.014    110.863     -2.849  1
        1  1208  .     7     1     1     A   132   132   VAL     H      H   132      8.820      8.962     -0.142  1
        1  1209  .     7     1     1     A   132   132   VAL    HA      H   132      3.501      3.691     -0.190  1
        1  1217  .     7     1     1     A   132   132   VAL     C      C   132    174.690    177.634     -2.944  1
        1  1218  .     7     1     1     A   132   132   VAL    CA      C   132     65.339     65.987     -0.648  1
        1  1219  .     7     1     1     A   132   132   VAL    CB      C   132     30.020     31.681     -1.661  1
        1  1222  .     7     1     1     A   132   132   VAL     N      N   132    122.171    121.719      0.452  1
        1  1223  .     7     1     1     A   133   133   ILE     H      H   133      7.619      8.240     -0.621  1
        1  1224  .     7     1     1     A   133   133   ILE    HA      H   133      4.058      3.817      0.241  1
        1  1234  .     7     1     1     A   133   133   ILE     C      C   133    175.729    177.785     -2.056  1
        1  1235  .     7     1     1     A   133   133   ILE    CA      C   133     62.495     64.897     -2.402  1
        1  1236  .     7     1     1     A   133   133   ILE    CB      C   133     36.385     37.357     -0.972  1
        1  1240  .     7     1     1     A   133   133   ILE     N      N   133    118.154    121.152     -2.998  1
        1  1241  .     7     1     1     A   134   134   LEU     H      H   134      7.475      7.824     -0.349  1
        1  1242  .     7     1     1     A   134   134   LEU    HA      H   134      4.168      4.012      0.156  1
        1  1248  .     7     1     1     A   134   134   LEU     C      C   134    177.772    178.165     -0.393  1
        1  1249  .     7     1     1     A   134   134   LEU    CA      C   134     57.631     58.187     -0.556  1
        1  1250  .     7     1     1     A   134   134   LEU    CB      C   134     40.227     41.934     -1.707  1
        1  1253  .     7     1     1     A   134   134   LEU     N      N   134    122.421    121.664      0.757  1
        1  1254  .     7     1     1     A   135   135   ILE     H      H   135      7.921      7.525      0.396  1
        1  1255  .     7     1     1     A   135   135   ILE    HA      H   135      4.102      4.170     -0.068  1
        1  1265  .     7     1     1     A   135   135   ILE     C      C   135    175.233    177.464     -2.231  1
        1  1266  .     7     1     1     A   135   135   ILE    CA      C   135     60.256     62.712     -2.456  1
        1  1267  .     7     1     1     A   135   135   ILE    CB      C   135     32.891     39.167     -6.276  1
        1  1271  .     7     1     1     A   135   135   ILE     N      N   135    120.950    118.580      2.370  1
        1  1272  .     7     1     1     A   136   136   GLU     H      H   136      9.209      8.192      1.017  1
        1  1273  .     7     1     1     A   136   136   GLU    HA      H   136      4.034      4.079     -0.045  1
        1  1277  .     7     1     1     A   136   136   GLU     C      C   136    176.526    178.874     -2.348  1
        1  1278  .     7     1     1     A   136   136   GLU    CA      C   136     59.599     59.713     -0.114  1
        1  1279  .     7     1     1     A   136   136   GLU    CB      C   136     29.139     29.134      0.005  1
        1  1281  .     7     1     1     A   136   136   GLU     N      N   136    122.024    122.136     -0.112  1
        1  1282  .     7     1     1     A   137   137   ARG     H      H   137      7.830      8.524     -0.694  1
        1  1283  .     7     1     1     A   137   137   ARG    HA      H   137      4.090      4.107     -0.017  1
        1  1287  .     7     1     1     A   137   137   ARG     C      C   137    175.702    178.285     -2.583  1
        1  1288  .     7     1     1     A   137   137   ARG    CA      C   137     57.708     58.825     -1.117  1
        1  1289  .     7     1     1     A   137   137   ARG    CB      C   137     28.581     30.005     -1.424  1
        1  1292  .     7     1     1     A   137   137   ARG     N      N   137    118.415    120.169     -1.754  1
        1  1293  .     7     1     1     A   138   138   ALA     H      H   138      8.040      7.721      0.319  1
        1  1294  .     7     1     1     A   138   138   ALA    HA      H   138      4.200      4.327     -0.127  1
        1  1298  .     7     1     1     A   138   138   ALA     C      C   138    177.688    179.156     -1.468  1
        1  1299  .     7     1     1     A   138   138   ALA    CA      C   138     53.685     54.488     -0.803  1
        1  1300  .     7     1     1     A   138   138   ALA    CB      C   138     17.407     19.000     -1.593  1
        1  1301  .     7     1     1     A   138   138   ALA     N      N   138    123.965    121.948      2.017  1
        1  1302  .     7     1     1     A   139   139   MET     H      H   139      8.829      8.349      0.480  1
        1  1303  .     7     1     1     A   139   139   MET    HA      H   139      4.060      4.149     -0.089  1
        1  1306  .     7     1     1     A   139   139   MET     C      C   139    175.950    178.074     -2.124  1
        1  1307  .     7     1     1     A   139   139   MET    CA      C   139     58.457     58.349      0.108  1
        1  1308  .     7     1     1     A   139   139   MET    CB      C   139     33.671     32.331      1.340  1
        1  1309  .     7     1     1     A   139   139   MET     N      N   139    117.663    118.476     -0.813  1
        1  1310  .     7     1     1     A   140   140   LYS     H      H   140      8.243      8.403     -0.160  1
        1  1311  .     7     1     1     A   140   140   LYS    HA      H   140      4.453      4.298      0.155  1
        1  1315  .     7     1     1     A   140   140   LYS     C      C   140    178.603    178.610     -0.007  1
        1  1316  .     7     1     1     A   140   140   LYS    CA      C   140     58.033     58.292     -0.259  1
        1  1317  .     7     1     1     A   140   140   LYS    CB      C   140     30.269     31.702     -1.433  1
        1  1319  .     7     1     1     A   140   140   LYS     N      N   140    120.818    118.230      2.588  1
        1  1320  .     7     1     1     A   141   141   ASP     H      H   141      8.399      7.917      0.482  1
        1  1321  .     7     1     1     A   141   141   ASP    HA      H   141      4.353      4.406     -0.053  1
        1  1323  .     7     1     1     A   141   141   ASP     C      C   141    175.598    178.515     -2.917  1
        1  1324  .     7     1     1     A   141   141   ASP    CA      C   141     56.086     57.400     -1.314  1
        1  1325  .     7     1     1     A   141   141   ASP    CB      C   141     39.206     41.058     -1.852  1
        1  1326  .     7     1     1     A   141   141   ASP     N      N   141    123.263    120.200      3.063  1
        1  1327  .     7     1     1     A   142   142   ILE     H      H   142      7.320      7.543     -0.223  1
        1  1328  .     7     1     1     A   142   142   ILE    HA      H   142      4.348      3.995      0.353  1
        1  1338  .     7     1     1     A   142   142   ILE     C      C   142    172.921    175.945     -3.024  1
        1  1339  .     7     1     1     A   142   142   ILE    CA      C   142     60.088     64.137     -4.049  1
        1  1340  .     7     1     1     A   142   142   ILE    CB      C   142     35.847     37.818     -1.971  1
        1  1344  .     7     1     1     A   142   142   ILE     N      N   142    109.830    119.607     -9.777  1
        1  1345  .     7     1     1     A   143   143   HIS     H      H   143      7.961      8.002     -0.041  1
        1  1346  .     7     1     1     A   143   143   HIS    HA      H   143      4.214      4.215     -0.001  1
        1  1351  .     7     1     1     A   143   143   HIS     C      C   143    172.248    174.159     -1.911  1
        1  1352  .     7     1     1     A   143   143   HIS    CA      C   143     54.870     56.895     -2.025  1
        1  1353  .     7     1     1     A   143   143   HIS    CB      C   143     25.457     27.962     -2.505  1
        1  1354  .     7     1     1     A   143   143   HIS     N      N   143    119.944    120.660     -0.716  1
        1  1355  .     7     1     1     A   144   144   TYR     H      H   144      8.177      7.924      0.253  1
        1  1356  .     7     1     1     A   144   144   TYR    HA      H   144      4.179      5.048     -0.869  1
        1  1360  .     7     1     1     A   144   144   TYR     C      C   144    172.741    173.726     -0.985  1
        1  1361  .     7     1     1     A   144   144   TYR    CA      C   144     60.003     56.480      3.523  1
        1  1362  .     7     1     1     A   144   144   TYR    CB      C   144     37.507     42.127     -4.620  1
        1  1363  .     7     1     1     A   144   144   TYR     N      N   144    119.603    120.393     -0.790  1
        1  1364  .     7     1     1     A   145   145   SER     H      H   145      7.496      8.293     -0.797  1
        1  1365  .     7     1     1     A   145   145   SER    HA      H   145      4.659      4.829     -0.170  1
        1  1367  .     7     1     1     A   145   145   SER     C      C   145    170.149    173.487     -3.338  1
        1  1368  .     7     1     1     A   145   145   SER    CA      C   145     54.628     56.944     -2.316  1
        1  1369  .     7     1     1     A   145   145   SER    CB      C   145     62.415     66.795     -4.380  1
        1  1370  .     7     1     1     A   145   145   SER     N      N   145    124.276    122.514      1.762  1
        1  1371  .     7     1     1     A   146   146   VAL     H      H   146      8.431      7.940      0.491  1
        1  1372  .     7     1     1     A   146   146   VAL    HA      H   146      4.147      3.748      0.399  1
        1  1380  .     7     1     1     A   146   146   VAL     C      C   146    173.007    176.026     -3.019  1
        1  1381  .     7     1     1     A   146   146   VAL    CA      C   146     61.525     64.211     -2.686  1
        1  1382  .     7     1     1     A   146   146   VAL    CB      C   146     31.178     32.379     -1.201  1
        1  1385  .     7     1     1     A   146   146   VAL     N      N   146    124.181    123.023      1.158  1
        1  1386  .     7     1     1     A   147   147   LYS     H      H   147      8.384      7.432      0.952  1
        1  1387  .     7     1     1     A   147   147   LYS    HA      H   147      4.823      4.591      0.232  1
        1  1389  .     7     1     1     A   147   147   LYS     C      C   147    174.548    175.541     -0.993  1
        1  1390  .     7     1     1     A   147   147   LYS    CA      C   147     52.533     55.793     -3.260  1
        1  1391  .     7     1     1     A   147   147   LYS    CB      C   147     31.811     35.739     -3.928  1
        1  1393  .     7     1     1     A   147   147   LYS     N      N   147    125.682    118.016      7.666  1
        1  1394  .     7     1     1     A   152   152   THR    HA      H   152      3.837      3.897     -0.060  1
        1  1399  .     7     1     1     A   152   152   THR     C      C   152    174.263    176.251     -1.988  1
        1  1400  .     7     1     1     A   152   152   THR    CA      C   152     64.489     66.289     -1.800  1
        1  1401  .     7     1     1     A   152   152   THR    CB      C   152     66.634     68.593     -1.959  1
        1  1403  .     7     1     1     A   153   153   LYS     H      H   153      8.008      7.971      0.037  1
        1  1404  .     7     1     1     A   153   153   LYS    HA      H   153      4.011      4.265     -0.254  1
        1  1411  .     7     1     1     A   153   153   LYS     C      C   153    175.558    177.663     -2.105  1
        1  1412  .     7     1     1     A   153   153   LYS    CA      C   153     58.957     58.336      0.621  1
        1  1413  .     7     1     1     A   153   153   LYS    CB      C   153     30.924     32.359     -1.435  1
        1  1417  .     7     1     1     A   153   153   LYS     N      N   153    121.519    119.251      2.268  1
        1  1418  .     7     1     1     A   154   154   GLN     H      H   154      7.905      8.050     -0.145  1
        1  1419  .     7     1     1     A   154   154   GLN    HA      H   154      4.638      4.163      0.475  1
        1  1422  .     7     1     1     A   154   154   GLN     C      C   154    177.284    177.394     -0.110  1
        1  1423  .     7     1     1     A   154   154   GLN    CA      C   154     57.584     57.009      0.575  1
        1  1424  .     7     1     1     A   154   154   GLN    CB      C   154     28.046     28.892     -0.846  1
        1  1426  .     7     1     1     A   154   154   GLN     N      N   154    118.817    117.936      0.881  1
        1  1427  .     7     1     1     A   155   155   GLN     H      H   155      8.148      7.990      0.158  1
        1  1428  .     7     1     1     A   155   155   GLN    HA      H   155      4.147      4.573     -0.426  1
        1  1431  .     7     1     1     A   155   155   GLN     C      C   155    174.276    177.010     -2.734  1
        1  1432  .     7     1     1     A   155   155   GLN    CA      C   155     58.824     54.941      3.883  1
        1  1433  .     7     1     1     A   155   155   GLN    CB      C   155     28.299     29.530     -1.231  1
        1  1435  .     7     1     1     A   155   155   GLN     N      N   155    117.894    115.130      2.764  1
        1  1436  .     7     1     1     A   156   156   ALA     H      H   156      8.471      8.078      0.393  1
        1  1437  .     7     1     1     A   156   156   ALA    HA      H   156      4.001      4.132     -0.131  1
        1  1441  .     7     1     1     A   156   156   ALA     C      C   156    175.962    179.745     -3.783  1
        1  1442  .     7     1     1     A   156   156   ALA    CA      C   156     54.082     54.886     -0.804  1
        1  1443  .     7     1     1     A   156   156   ALA    CB      C   156     16.962     18.652     -1.690  1
        1  1444  .     7     1     1     A   156   156   ALA     N      N   156    122.191    123.981     -1.790  1
        1  1445  .     7     1     1     A   157   157   LEU     H      H   157      7.411      8.129     -0.718  1
        1  1446  .     7     1     1     A   157   157   LEU    HA      H   157      4.445      4.034      0.411  1
        1  1455  .     7     1     1     A   157   157   LEU     C      C   157    177.450    178.857     -1.407  1
        1  1456  .     7     1     1     A   157   157   LEU    CA      C   157     56.861     57.685     -0.824  1
        1  1457  .     7     1     1     A   157   157   LEU    CB      C   157     39.089     41.239     -2.150  1
        1  1461  .     7     1     1     A   157   157   LEU     N      N   157    115.763    119.557     -3.794  1
        1  1462  .     7     1     1     A   158   158   GLU     H      H   158      7.431      7.977     -0.546  1
        1  1463  .     7     1     1     A   158   158   GLU    HA      H   158      4.037      4.430     -0.393  1
        1  1466  .     7     1     1     A   158   158   GLU     C      C   158    176.422    178.766     -2.344  1
        1  1467  .     7     1     1     A   158   158   GLU    CA      C   158     57.749     57.852     -0.103  1
        1  1468  .     7     1     1     A   158   158   GLU    CB      C   158     27.747     30.629     -2.882  1
        1  1470  .     7     1     1     A   158   158   GLU     N      N   158    120.766    118.914      1.852  1
        1  1471  .     7     1     1     A   159   159   VAL     H      H   159      8.562      8.145      0.417  1
        1  1472  .     7     1     1     A   159   159   VAL    HA      H   159      3.559      3.806     -0.247  1
        1  1480  .     7     1     1     A   159   159   VAL     C      C   159    175.076    177.926     -2.850  1
        1  1481  .     7     1     1     A   159   159   VAL    CA      C   159     65.658     65.954     -0.296  1
        1  1482  .     7     1     1     A   159   159   VAL    CB      C   159     29.148     31.413     -2.265  1
        1  1485  .     7     1     1     A   159   159   VAL     N      N   159    121.740    120.189      1.551  1
        1  1486  .     7     1     1     A   160   160   ILE     H      H   160      8.178      7.710      0.468  1
        1  1487  .     7     1     1     A   160   160   ILE    HA      H   160      4.075      3.982      0.093  1
        1  1497  .     7     1     1     A   160   160   ILE     C      C   160    173.787    177.079     -3.292  1
        1  1498  .     7     1     1     A   160   160   ILE    CA      C   160     65.908     63.103      2.805  1
        1  1499  .     7     1     1     A   160   160   ILE    CB      C   160     36.972     37.797     -0.825  1
        1  1503  .     7     1     1     A   160   160   ILE     N      N   160    120.760    120.131      0.629  1
        1  1504  .     7     1     1     A   161   161   LYS     H      H   161      7.193      8.075     -0.882  1
        1  1505  .     7     1     1     A   161   161   LYS    HA      H   161      3.912      4.531     -0.619  1
        1  1512  .     7     1     1     A   161   161   LYS     C      C   161    176.799    177.986     -1.187  1
        1  1513  .     7     1     1     A   161   161   LYS    CA      C   161     58.667     55.520      3.147  1
        1  1514  .     7     1     1     A   161   161   LYS    CB      C   161     31.239     33.126     -1.887  1
        1  1518  .     7     1     1     A   161   161   LYS     N      N   161    116.861    120.193     -3.332  1
        1  1519  .     7     1     1     A   162   162   GLN     H      H   162      7.790      7.471      0.319  1
        1  1520  .     7     1     1     A   162   162   GLN    HA      H   162      4.134      4.143     -0.009  1
        1  1524  .     7     1     1     A   162   162   GLN     C      C   162    177.484    178.905     -1.421  1
        1  1525  .     7     1     1     A   162   162   GLN    CA      C   162     57.675     58.686     -1.011  1
        1  1526  .     7     1     1     A   162   162   GLN    CB      C   162     28.092     28.358     -0.266  1
        1  1528  .     7     1     1     A   162   162   GLN     N      N   162    117.670    119.731     -2.061  1
        1  1529  .     7     1     1     A   163   163   LEU     H      H   163      9.170      7.936      1.234  1
        1  1530  .     7     1     1     A   163   163   LEU    HA      H   163      4.008      4.080     -0.072  1
        1  1536  .     7     1     1     A   163   163   LEU     C      C   163    176.612    178.954     -2.342  1
        1  1537  .     7     1     1     A   163   163   LEU    CA      C   163     56.170     57.505     -1.335  1
        1  1538  .     7     1     1     A   163   163   LEU    CB      C   163     39.480     41.448     -1.968  1
        1  1541  .     7     1     1     A   163   163   LEU     N      N   163    121.136    118.808      2.328  1
        1  1542  .     7     1     1     A   164   164   LYS     H      H   164      7.951      8.157     -0.206  1
        1  1543  .     7     1     1     A   164   164   LYS    HA      H   164      4.217      4.184      0.033  1
        1  1548  .     7     1     1     A   164   164   LYS     C      C   164    175.134    179.129     -3.995  1
        1  1549  .     7     1     1     A   164   164   LYS    CA      C   164     57.807     58.972     -1.165  1
        1  1550  .     7     1     1     A   164   164   LYS    CB      C   164     31.554     31.701     -0.147  1
        1  1554  .     7     1     1     A   164   164   LYS     N      N   164    119.409    119.298      0.111  1
        1  1555  .     7     1     1     A   165   165   GLU     H      H   165      7.242      7.985     -0.743  1
        1  1556  .     7     1     1     A   165   165   GLU    HA      H   165      4.288      4.125      0.163  1
        1  1559  .     7     1     1     A   165   165   GLU     C      C   165    174.618    179.193     -4.575  1
        1  1560  .     7     1     1     A   165   165   GLU    CA      C   165     56.263     59.118     -2.855  1
        1  1561  .     7     1     1     A   165   165   GLU    CB      C   165     28.711     29.180     -0.469  1
        1  1563  .     7     1     1     A   165   165   GLU     N      N   165    114.994    118.072     -3.078  1
        1  1564  .     7     1     1     A   166   166   LYS     H      H   166      7.874      7.766      0.108  1
        1  1565  .     7     1     1     A   166   166   LYS    HA      H   166      4.540      4.145      0.395  1
        1  1571  .     7     1     1     A   166   166   LYS     C      C   166    172.739    176.304     -3.565  1
        1  1572  .     7     1     1     A   166   166   LYS    CA      C   166     53.776     58.582     -4.806  1
        1  1573  .     7     1     1     A   166   166   LYS    CB      C   166     33.997     33.752      0.245  1
        1  1577  .     7     1     1     A   166   166   LYS     N      N   166    116.569    119.281     -2.712  1
        1  1578  .     7     1     1     A   167   167   MET     H      H   167      8.481      8.551     -0.070  1
        1  1579  .     7     1     1     A   167   167   MET    HA      H   167      4.583      4.819     -0.236  1
        1  1582  .     7     1     1     A   167   167   MET     C      C   167    170.377    174.688     -4.311  1
        1  1583  .     7     1     1     A   167   167   MET    CA      C   167     53.490     54.053     -0.563  1
        1  1584  .     7     1     1     A   167   167   MET    CB      C   167     34.504     34.703     -0.199  1
        1  1586  .     7     1     1     A   167   167   MET     N      N   167    118.723    116.984      1.739  1
        1  1587  .     7     1     1     A   168   168   LYS    HA      H   168      4.579      4.614     -0.035  1
        1  1592  .     7     1     1     A   168   168   LYS     C      C   168    172.462    176.115     -3.653  1
        1  1593  .     7     1     1     A   168   168   LYS    CA      C   168     53.697     56.426     -2.729  1
        1  1594  .     7     1     1     A   168   168   LYS    CB      C   168     29.600     32.904     -3.304  1
        1  1598  .     7     1     1     A   169   169   ILE     H      H   169      8.538      8.675     -0.137  1
        1  1599  .     7     1     1     A   169   169   ILE    HA      H   169      4.773      4.909     -0.136  1
        1  1608  .     7     1     1     A   169   169   ILE     C      C   169    168.431    175.167     -6.736  1
        1  1609  .     7     1     1     A   169   169   ILE    CA      C   169     59.721     59.412      0.309  1
        1  1610  .     7     1     1     A   169   169   ILE    CB      C   169     38.392     39.975     -1.583  1
        1  1614  .     7     1     1     A   169   169   ILE     N      N   169    128.021    121.996      6.025  1
        1  1615  .     7     1     1     A   170   170   GLU     H      H   170      8.412      8.719     -0.307  1
        1  1616  .     7     1     1     A   170   170   GLU    HA      H   170      4.644      4.900     -0.256  1
        1  1619  .     7     1     1     A   170   170   GLU     C      C   170    172.368    176.168     -3.800  1
        1  1620  .     7     1     1     A   170   170   GLU    CA      C   170     52.787     55.079     -2.292  1
        1  1621  .     7     1     1     A   170   170   GLU    CB      C   170     32.394     32.497     -0.103  1
        1  1623  .     7     1     1     A   170   170   GLU     N      N   170    123.325    122.664      0.661  1
        1  1624  .     7     1     1     A   171   171   ARG     H      H   171      9.231      8.792      0.439  1
        1  1625  .     7     1     1     A   171   171   ARG    HA      H   171      4.860      4.559      0.301  1
        1  1629  .     7     1     1     A   171   171   ARG     C      C   171    172.271    176.077     -3.806  1
        1  1630  .     7     1     1     A   171   171   ARG    CA      C   171     55.020     55.774     -0.754  1
        1  1631  .     7     1     1     A   171   171   ARG    CB      C   171     28.790     32.103     -3.313  1
        1  1634  .     7     1     1     A   171   171   ARG     N      N   171    126.852    121.471      5.381  1
        1  1635  .     7     1     1     A   172   172   ALA     H      H   172      7.988      7.663      0.325  1
        1  1636  .     7     1     1     A   172   172   ALA    HA      H   172      4.669      4.220      0.449  1
        1  1640  .     7     1     1     A   172   172   ALA     C      C   172    172.964    177.013     -4.049  1
        1  1641  .     7     1     1     A   172   172   ALA    CA      C   172     50.576     52.881     -2.305  1
        1  1642  .     7     1     1     A   172   172   ALA    CB      C   172     22.052     19.248      2.804  1
        1  1643  .     7     1     1     A   172   172   ALA     N      N   172    128.402    123.322      5.080  1
        1  1644  .     7     1     1     A   173   173   HIS     H      H   173      8.425      8.607     -0.182  1
        1  1645  .     7     1     1     A   173   173   HIS    HA      H   173      5.263      5.037      0.226  1
        1  1647  .     7     1     1     A   173   173   HIS     C      C   173    174.028    173.073      0.955  1
        1  1648  .     7     1     1     A   173   173   HIS    CA      C   173     53.728     55.622     -1.894  1
        1  1649  .     7     1     1     A   173   173   HIS    CB      C   173     31.708     33.279     -1.571  1
        1  1650  .     7     1     1     A   173   173   HIS     N      N   173    114.373    121.092     -6.719  1
        1  1651  .     7     1     1     A   174   174   MET     H      H   174      8.834      8.979     -0.145  1
        1  1652  .     7     1     1     A   174   174   MET    HA      H   174      4.568      4.870     -0.302  1
        1  1655  .     7     1     1     A   174   174   MET     C      C   174    170.963    174.737     -3.774  1
        1  1656  .     7     1     1     A   174   174   MET    CA      C   174     53.908     53.746      0.162  1
        1  1657  .     7     1     1     A   174   174   MET    CB      C   174     34.486     36.248     -1.762  1
        1  1659  .     7     1     1     A   174   174   MET     N      N   174    118.543    125.938     -7.395  1
        1  1660  .     7     1     1     A   175   175   ARG     H      H   175      8.771      8.462      0.309  1
        1  1661  .     7     1     1     A   175   175   ARG    HA      H   175      5.425      4.987      0.438  1
        1  1665  .     7     1     1     A   175   175   ARG     C      C   175    171.898    174.898     -3.000  1
        1  1666  .     7     1     1     A   175   175   ARG    CA      C   175     53.717     54.760     -1.043  1
        1  1667  .     7     1     1     A   175   175   ARG    CB      C   175     29.054     32.989     -3.935  1
        1  1670  .     7     1     1     A   175   175   ARG     N      N   175    125.903    119.233      6.670  1
        1  1671  .     7     1     1     A   176   176   LEU     H      H   176      9.209      9.089      0.120  1
        1  1672  .     7     1     1     A   176   176   LEU    HA      H   176      5.354      5.078      0.276  1
        1  1674  .     7     1     1     A   176   176   LEU     C      C   176    172.183    176.000     -3.817  1
        1  1675  .     7     1     1     A   176   176   LEU    CA      C   176     51.228     53.483     -2.255  1
        1  1676  .     7     1     1     A   176   176   LEU    CB      C   176     44.036     45.407     -1.371  1
        1  1679  .     7     1     1     A   176   176   LEU     N      N   176    128.084    125.644      2.440  1
        1  1680  .     7     1     1     A   177   177   ARG     H      H   177      8.903      9.342     -0.439  1
        1  1681  .     7     1     1     A   177   177   ARG    HA      H   177      5.348      5.149      0.199  1
        1  1683  .     7     1     1     A   177   177   ARG     C      C   177    173.125    175.107     -1.982  1
        1  1684  .     7     1     1     A   177   177   ARG    CA      C   177     52.550     53.488     -0.938  1
        1  1685  .     7     1     1     A   177   177   ARG    CB      C   177     32.981     34.280     -1.299  1
        1  1688  .     7     1     1     A   177   177   ARG     N      N   177    119.685    119.384      0.301  1
        1  1689  .     7     1     1     A   178   178   PHE     H      H   178      9.717      7.892      1.825  1
        1  1690  .     7     1     1     A   178   178   PHE    HA      H   178      5.854      5.722      0.132  1
        1  1693  .     7     1     1     A   178   178   PHE     C      C   178    172.329    172.624     -0.295  1
        1  1694  .     7     1     1     A   178   178   PHE    CA      C   178     51.782     55.562     -3.780  1
        1  1695  .     7     1     1     A   178   178   PHE    CB      C   178     39.576     42.530     -2.954  1
        1  1696  .     7     1     1     A   178   178   PHE     N      N   178    126.843    115.718     11.125  1
        1  1697  .     7     1     1     A   179   179   ILE     H      H   179      8.518      9.095     -0.577  1
        1  1698  .     7     1     1     A   179   179   ILE    HA      H   179      4.288      4.809     -0.521  1
        1  1708  .     7     1     1     A   179   179   ILE     C      C   179    172.939    175.421     -2.482  1
        1  1709  .     7     1     1     A   179   179   ILE    CA      C   179     59.753     60.342     -0.589  1
        1  1710  .     7     1     1     A   179   179   ILE    CB      C   179     36.482     38.299     -1.817  1
        1  1714  .     7     1     1     A   179   179   ILE     N      N   179    123.307    123.544     -0.237  1
        1  1715  .     7     1     1     A   180   180   LEU     H      H   180      9.406      8.477      0.929  1
        1  1716  .     7     1     1     A   180   180   LEU    HA      H   180      5.188      4.780      0.408  1
        1  1726  .     7     1     1     A   180   180   LEU     C      C   180    170.511    174.458     -3.947  1
        1  1727  .     7     1     1     A   180   180   LEU    CA      C   180     49.594     51.216     -1.622  1
        1  1728  .     7     1     1     A   180   180   LEU    CB      C   180     42.062     45.973     -3.911  1
        1  1732  .     7     1     1     A   180   180   LEU     N      N   180    126.018    127.824     -1.806  1
        1  1733  .     7     1     1     A   181   181   PRO    HA      H   181      4.839      4.577      0.262  1
        1  1737  .     7     1     1     A   181   181   PRO     C      C   181    176.107    177.609     -1.502  1
        1  1738  .     7     1     1     A   181   181   PRO    CA      C   181     60.909     62.840     -1.931  1
        1  1739  .     7     1     1     A   181   181   PRO    CB      C   181     30.544     32.620     -2.076  1
        1  1742  .     7     1     1     A   182   182   VAL     H      H   182      8.739      7.983      0.756  1
        1  1743  .     7     1     1     A   182   182   VAL    HA      H   182      3.764      3.732      0.032  1
        1  1751  .     7     1     1     A   182   182   VAL     C      C   182    175.219    177.367     -2.148  1
        1  1752  .     7     1     1     A   182   182   VAL    CA      C   182     65.371     66.395     -1.024  1
        1  1753  .     7     1     1     A   182   182   VAL    CB      C   182     30.500     31.780     -1.280  1
        1  1756  .     7     1     1     A   182   182   VAL     N      N   182    123.440    122.666      0.774  1
        1  1757  .     7     1     1     A   183   183   ASN     H      H   183      8.831      8.395      0.436  1
        1  1758  .     7     1     1     A   183   183   ASN    HA      H   183      4.583      4.405      0.178  1
        1  1761  .     7     1     1     A   183   183   ASN     C      C   183    174.626    177.013     -2.387  1
        1  1762  .     7     1     1     A   183   183   ASN    CA      C   183     54.866     56.512     -1.646  1
        1  1763  .     7     1     1     A   183   183   ASN    CB      C   183     36.279     37.840     -1.561  1
        1  1764  .     7     1     1     A   183   183   ASN     N      N   183    119.393    118.986      0.407  1
        1  1765  .     7     1     1     A   184   184   GLU    HA      H   184      4.470      4.389      0.081  1
        1  1769  .     7     1     1     A   184   184   GLU     C      C   184    175.575    179.614     -4.039  1
        1  1770  .     7     1     1     A   184   184   GLU    CA      C   184     56.750     57.820     -1.070  1
        1  1771  .     7     1     1     A   184   184   GLU    CB      C   184     28.092     29.775     -1.683  1
        1  1773  .     7     1     1     A   185   185   GLY     H      H   185      8.271      9.023     -0.752  1
        1  1774  .     7     1     1     A   185   185   GLY   HA2      H   185      3.615      3.752     -0.137  1
        1  1775  .     7     1     1     A   185   185   GLY   HA3      H   185      3.882      3.779      0.103  1
        1  1776  .     7     1     1     A   185   185   GLY     C      C   185    171.633    175.715     -4.082  1
        1  1777  .     7     1     1     A   185   185   GLY    CA      C   185     47.048     47.267     -0.219  1
        1  1778  .     7     1     1     A   185   185   GLY     N      N   185    108.749    109.059     -0.310  1
        1  1779  .     7     1     1     A   186   186   LYS     H      H   186      8.310      7.997      0.313  1
        1  1780  .     7     1     1     A   186   186   LYS    HA      H   186      4.061      4.140     -0.079  1
        1  1785  .     7     1     1     A   186   186   LYS     C      C   186    176.640    178.908     -2.268  1
        1  1786  .     7     1     1     A   186   186   LYS    CA      C   186     59.098     58.851      0.247  1
        1  1787  .     7     1     1     A   186   186   LYS    CB      C   186     30.920     32.031     -1.111  1
        1  1791  .     7     1     1     A   186   186   LYS     N      N   186    121.671    121.799     -0.128  1
        1  1792  .     7     1     1     A   187   187   LYS     H      H   187      7.656      7.701     -0.045  1
        1  1793  .     7     1     1     A   187   187   LYS    HA      H   187      4.217      4.041      0.176  1
        1  1799  .     7     1     1     A   187   187   LYS     C      C   187    176.667    178.983     -2.316  1
        1  1800  .     7     1     1     A   187   187   LYS    CA      C   187     57.279     59.353     -2.074  1
        1  1801  .     7     1     1     A   187   187   LYS    CB      C   187     31.045     32.338     -1.293  1
        1  1805  .     7     1     1     A   187   187   LYS     N      N   187    119.058    118.573      0.485  1
        1  1806  .     7     1     1     A   188   188   LEU     H      H   188      8.091      7.593      0.498  1
        1  1807  .     7     1     1     A   188   188   LEU    HA      H   188      4.105      4.096      0.009  1
        1  1813  .     7     1     1     A   188   188   LEU     C      C   188    175.890    179.167     -3.277  1
        1  1814  .     7     1     1     A   188   188   LEU    CA      C   188     55.711     57.587     -1.876  1
        1  1815  .     7     1     1     A   188   188   LEU    CB      C   188     39.918     41.674     -1.756  1
        1  1818  .     7     1     1     A   188   188   LEU     N      N   188    120.825    117.403      3.422  1
        1  1819  .     7     1     1     A   189   189   LYS     H      H   189      8.416      8.313      0.103  1
        1  1820  .     7     1     1     A   189   189   LYS    HA      H   189      3.660      4.018     -0.358  1
        1  1828  .     7     1     1     A   189   189   LYS     C      C   189    175.572    178.710     -3.138  1
        1  1829  .     7     1     1     A   189   189   LYS    CA      C   189     59.490     59.832     -0.342  1
        1  1830  .     7     1     1     A   189   189   LYS    CB      C   189     30.330     32.533     -2.203  1
        1  1834  .     7     1     1     A   189   189   LYS     N      N   189    119.609    119.421      0.188  1
        1  1835  .     7     1     1     A   190   190   GLU     H      H   190      7.484      8.068     -0.584  1
        1  1836  .     7     1     1     A   190   190   GLU    HA      H   190      4.091      4.207     -0.116  1
        1  1839  .     7     1     1     A   190   190   GLU     C      C   190    176.361    176.836     -0.475  1
        1  1840  .     7     1     1     A   190   190   GLU    CA      C   190     57.609     56.749      0.860  1
        1  1841  .     7     1     1     A   190   190   GLU    CB      C   190     28.024     28.732     -0.708  1
        1  1843  .     7     1     1     A   190   190   GLU     N      N   190    116.231    116.020      0.211  1
        1  1844  .     7     1     1     A   191   191   LYS     H      H   191      7.462      8.046     -0.584  1
        1  1845  .     7     1     1     A   191   191   LYS    HA      H   191      4.119      4.666     -0.547  1
        1  1850  .     7     1     1     A   191   191   LYS     C      C   191    174.820    178.505     -3.685  1
        1  1851  .     7     1     1     A   191   191   LYS    CA      C   191     56.851     57.282     -0.431  1
        1  1852  .     7     1     1     A   191   191   LYS    CB      C   191     31.614     35.724     -4.110  1
        1  1856  .     7     1     1     A   191   191   LYS     N      N   191    118.538    119.892     -1.354  1
        1  1857  .     7     1     1     A   192   192   LEU     H      H   192      7.971      8.496     -0.525  1
        1  1858  .     7     1     1     A   192   192   LEU    HA      H   192      4.045      4.278     -0.233  1
        1  1864  .     7     1     1     A   192   192   LEU     C      C   192    175.251    178.987     -3.736  1
        1  1865  .     7     1     1     A   192   192   LEU    CA      C   192     54.503     57.243     -2.740  1
        1  1866  .     7     1     1     A   192   192   LEU    CB      C   192     41.270     42.127     -0.857  1
        1  1870  .     7     1     1     A   192   192   LEU     N      N   192    116.344    119.773     -3.429  1
        1  1871  .     7     1     1     A   193   193   LYS     H      H   193      7.530      8.263     -0.733  1
        1  1872  .     7     1     1     A   193   193   LYS    HA      H   193      4.950      4.113      0.837  1
        1  1877  .     7     1     1     A   193   193   LYS     C      C   193    172.701    175.845     -3.144  1
        1  1878  .     7     1     1     A   193   193   LYS    CA      C   193     60.776     61.489     -0.713  1
        1  1879  .     7     1     1     A   193   193   LYS    CB      C   193     29.214     30.844     -1.630  1
        1  1883  .     7     1     1     A   193   193   LYS     N      N   193    119.202    117.236      1.966  1
        1  1884  .     7     1     1     A   194   194   PRO    HA      H   194      4.610      4.425      0.185  1
        1  1888  .     7     1     1     A   194   194   PRO     C      C   194    174.346    177.090     -2.744  1
        1  1889  .     7     1     1     A   194   194   PRO    CA      C   194     63.725     65.024     -1.299  1
        1  1890  .     7     1     1     A   194   194   PRO    CB      C   194     30.096     31.351     -1.255  1
        1  1893  .     7     1     1     A   195   195   LEU     H      H   195      7.987      7.707      0.280  1
        1  1894  .     7     1     1     A   195   195   LEU    HA      H   195      4.612      4.376      0.236  1
        1  1903  .     7     1     1     A   195   195   LEU     C      C   195    172.614    176.332     -3.718  1
        1  1904  .     7     1     1     A   195   195   LEU    CA      C   195     53.117     54.809     -1.692  1
        1  1905  .     7     1     1     A   195   195   LEU    CB      C   195     41.811     41.854     -0.043  1
        1  1908  .     7     1     1     A   195   195   LEU     N      N   195    117.481    115.973      1.508  1
        1  1909  .     7     1     1     A   196   196   ILE     H      H   196      7.383      8.046     -0.663  1
        1  1910  .     7     1     1     A   196   196   ILE    HA      H   196      4.463      3.906      0.557  1
        1  1919  .     7     1     1     A   196   196   ILE     C      C   196    172.840    176.424     -3.584  1
        1  1920  .     7     1     1     A   196   196   ILE    CA      C   196     59.028     62.092     -3.064  1
        1  1921  .     7     1     1     A   196   196   ILE    CB      C   196     39.634     35.615      4.019  1
        1  1925  .     7     1     1     A   196   196   ILE     N      N   196    117.296    118.596     -1.300  1
        1  1926  .     7     1     1     A   197   197   LYS     H      H   197      8.462      8.092      0.370  1
        1  1927  .     7     1     1     A   197   197   LYS    HA      H   197      4.520      4.613     -0.093  1
        1  1932  .     7     1     1     A   197   197   LYS     C      C   197    174.333    176.065     -1.732  1
        1  1933  .     7     1     1     A   197   197   LYS    CA      C   197     56.321     55.666      0.655  1
        1  1934  .     7     1     1     A   197   197   LYS    CB      C   197     30.577     33.326     -2.749  1
        1  1938  .     7     1     1     A   197   197   LYS     N      N   197    125.825    120.694      5.131  1
        1  1939  .     7     1     1     A   198   198   VAL     H      H   198      7.317      7.365     -0.048  1
        1  1940  .     7     1     1     A   198   198   VAL    HA      H   198      4.314      4.927     -0.613  1
        1  1948  .     7     1     1     A   198   198   VAL     C      C   198    171.824    174.941     -3.117  1
        1  1949  .     7     1     1     A   198   198   VAL    CA      C   198     59.541     59.753     -0.212  1
        1  1950  .     7     1     1     A   198   198   VAL    CB      C   198     35.033     34.655      0.378  1
        1  1953  .     7     1     1     A   198   198   VAL     N      N   198    116.105    115.660      0.445  1
        1  1954  .     7     1     1     A   199   199   ILE     H      H   199      9.029      9.063     -0.034  1
        1  1955  .     7     1     1     A   199   199   ILE    HA      H   199      4.155      4.542     -0.387  1
        1  1964  .     7     1     1     A   199   199   ILE     C      C   199    172.949    175.904     -2.955  1
        1  1965  .     7     1     1     A   199   199   ILE    CA      C   199     60.690     60.340      0.350  1
        1  1966  .     7     1     1     A   199   199   ILE    CB      C   199     36.188     39.012     -2.824  1
        1  1970  .     7     1     1     A   199   199   ILE     N      N   199    128.185    123.330      4.855  1
        1  1971  .     7     1     1     A   200   200   GLU     H      H   200      9.189      8.677      0.512  1
        1  1972  .     7     1     1     A   200   200   GLU    HA      H   200      4.147      4.359     -0.212  1
        1  1976  .     7     1     1     A   200   200   GLU     C      C   200    174.025    175.767     -1.742  1
        1  1977  .     7     1     1     A   200   200   GLU    CA      C   200     56.899     56.074      0.825  1
        1  1978  .     7     1     1     A   200   200   GLU    CB      C   200     29.822     27.941      1.881  1
        1  1980  .     7     1     1     A   200   200   GLU     N      N   200    130.065    126.967      3.098  1
        1  1981  .     7     1     1     A   201   201   SER     H      H   201      8.021      8.407     -0.386  1
        1  1982  .     7     1     1     A   201   201   SER    HA      H   201      4.562      4.678     -0.116  1
        1  1985  .     7     1     1     A   201   201   SER     C      C   201    169.028    173.475     -4.447  1
        1  1986  .     7     1     1     A   201   201   SER    CA      C   201     56.809     57.215     -0.406  1
        1  1987  .     7     1     1     A   201   201   SER    CB      C   201     63.449     64.209     -0.760  1
        1  1988  .     7     1     1     A   201   201   SER     N      N   201    111.738    120.386     -8.648  1
        1  1989  .     7     1     1     A   202   202   GLU     H      H   202      8.397      7.580      0.817  1
        1  1990  .     7     1     1     A   202   202   GLU    HA      H   202      4.875      4.882     -0.007  1
        1  1993  .     7     1     1     A   202   202   GLU     C      C   202    171.256    174.836     -3.580  1
        1  1994  .     7     1     1     A   202   202   GLU    CA      C   202     54.348     55.445     -1.097  1
        1  1995  .     7     1     1     A   202   202   GLU    CB      C   202     31.554     31.624     -0.070  1
        1  1997  .     7     1     1     A   202   202   GLU     N      N   202    122.527    119.745      2.782  1
        1  1998  .     7     1     1     A   203   203   ASP     H      H   203      8.848      8.258      0.590  1
        1  1999  .     7     1     1     A   203   203   ASP    HA      H   203      5.100      4.650      0.450  1
        1  2002  .     7     1     1     A   203   203   ASP     C      C   203    171.609    173.854     -2.245  1
        1  2003  .     7     1     1     A   203   203   ASP    CA      C   203     52.353     53.855     -1.502  1
        1  2004  .     7     1     1     A   203   203   ASP    CB      C   203     43.649     43.703     -0.054  1
        1  2005  .     7     1     1     A   203   203   ASP     N      N   203    125.165    120.733      4.432  1
        1  2006  .     7     1     1     A   204   204   TYR     H      H   204      9.137      8.468      0.669  1
        1  2007  .     7     1     1     A   204   204   TYR    HA      H   204      4.490      5.455     -0.965  1
        1  2011  .     7     1     1     A   204   204   TYR     C      C   204    172.712    175.833     -3.121  1
        1  2012  .     7     1     1     A   204   204   TYR    CA      C   204     57.070     56.066      1.004  1
        1  2013  .     7     1     1     A   204   204   TYR    CB      C   204     37.196     39.887     -2.691  1
        1  2014  .     7     1     1     A   204   204   TYR     N      N   204    126.460    124.951      1.509  1
        1  2015  .     7     1     1     A   205   205   GLY     H      H   205      7.859      8.288     -0.429  1
        1  2016  .     7     1     1     A   205   205   GLY   HA2      H   205      3.821      4.201     -0.380  1
        1  2017  .     7     1     1     A   205   205   GLY     C      C   205    171.694    174.211     -2.517  1
        1  2018  .     7     1     1     A   205   205   GLY    CA      C   205     44.157     46.297     -2.140  1
        1  2019  .     7     1     1     A   205   205   GLY     N      N   205    115.684    110.600      5.084  1
        1  2020  .     7     1     1     A   206   206   GLN    HA      H   206      4.208      4.341     -0.133  1
        1  2024  .     7     1     1     A   206   206   GLN     C      C   206    173.877    175.750     -1.873  1
        1  2025  .     7     1     1     A   206   206   GLN    CA      C   206     57.232     56.361      0.871  1
        1  2026  .     7     1     1     A   206   206   GLN    CB      C   206     27.399     29.679     -2.280  1
        1  2028  .     7     1     1     A   207   207   GLN     H      H   207      8.116      7.798      0.318  1
        1  2029  .     7     1     1     A   207   207   GLN    HA      H   207      4.597      4.792     -0.195  1
        1  2031  .     7     1     1     A   207   207   GLN     C      C   207    171.227    173.389     -2.162  1
        1  2032  .     7     1     1     A   207   207   GLN    CA      C   207     52.993     54.467     -1.474  1
        1  2033  .     7     1     1     A   207   207   GLN    CB      C   207     30.290     31.508     -1.218  1
        1  2034  .     7     1     1     A   207   207   GLN     N      N   207    114.282    115.773     -1.491  1
        1  2035  .     7     1     1     A   208   208   LEU     H      H   208      9.142      9.329     -0.187  1
        1  2036  .     7     1     1     A   208   208   LEU    HA      H   208      4.920      4.977     -0.057  1
        1  2041  .     7     1     1     A   208   208   LEU     C      C   208    171.300    175.262     -3.962  1
        1  2042  .     7     1     1     A   208   208   LEU    CA      C   208     52.916     53.614     -0.698  1
        1  2043  .     7     1     1     A   208   208   LEU    CB      C   208     41.411     43.270     -1.859  1
        1  2046  .     7     1     1     A   208   208   LEU     N      N   208    124.706    122.783      1.923  1
        1  2047  .     7     1     1     A   209   209   GLU     H      H   209      8.675      8.699     -0.024  1
        1  2048  .     7     1     1     A   209   209   GLU    HA      H   209      5.636      4.864      0.772  1
        1  2052  .     7     1     1     A   209   209   GLU     C      C   209    173.608    175.154     -1.546  1
        1  2053  .     7     1     1     A   209   209   GLU    CA      C   209     52.821     55.702     -2.881  1
        1  2054  .     7     1     1     A   209   209   GLU    CB      C   209     30.877     30.529      0.348  1
        1  2056  .     7     1     1     A   209   209   GLU     N      N   209    127.316    127.621     -0.305  1
        1  2057  .     7     1     1     A   210   210   ILE     H      H   210      8.878      8.095      0.783  1
        1  2058  .     7     1     1     A   210   210   ILE    HA      H   210      4.681      4.629      0.052  1
        1  2060  .     7     1     1     A   210   210   ILE     C      C   210    171.477    174.309     -2.832  1
        1  2061  .     7     1     1     A   210   210   ILE    CA      C   210     58.169     59.338     -1.169  1
        1  2062  .     7     1     1     A   210   210   ILE    CB      C   210     41.183     42.440     -1.257  1
        1  2063  .     7     1     1     A   210   210   ILE     N      N   210    128.030    127.481      0.549  1
        1  2064  .     7     1     1     A   211   211   VAL     H      H   211      8.528      8.581     -0.053  1
        1  2065  .     7     1     1     A   211   211   VAL    HA      H   211      4.651      4.692     -0.041  1
        1  2073  .     7     1     1     A   211   211   VAL     C      C   211    173.709    174.571     -0.862  1
        1  2074  .     7     1     1     A   211   211   VAL    CA      C   211     59.884     61.191     -1.307  1
        1  2075  .     7     1     1     A   211   211   VAL    CB      C   211     30.390     32.552     -2.162  1
        1  2078  .     7     1     1     A   211   211   VAL     N      N   211    127.907    126.373      1.534  1
        1  2079  .     7     1     1     A   212   212   CYS     H      H   212      9.366      8.576      0.790  1
        1  2080  .     7     1     1     A   212   212   CYS    HA      H   212      5.439      5.055      0.384  1
        1  2081  .     7     1     1     A   212   212   CYS     C      C   212    167.724    173.314     -5.590  1
        1  2082  .     7     1     1     A   212   212   CYS    CA      C   212     54.047     57.531     -3.484  1
        1  2083  .     7     1     1     A   212   212   CYS    CB      C   212     31.992     28.982      3.010  1
        1  2084  .     7     1     1     A   212   212   CYS     N      N   212    122.958    127.445     -4.487  1
        1  2085  .     7     1     1     A   213   213   LEU     H      H   213      8.702      8.654      0.048  1
        1  2086  .     7     1     1     A   213   213   LEU    HA      H   213      5.678      4.857      0.821  1
        1  2088  .     7     1     1     A   213   213   LEU     C      C   213    174.568    174.375      0.193  1
        1  2089  .     7     1     1     A   213   213   LEU    CA      C   213     51.639     54.658     -3.019  1
        1  2090  .     7     1     1     A   213   213   LEU    CB      C   213     43.128     44.970     -1.842  1
        1  2093  .     7     1     1     A   213   213   LEU     N      N   213    118.378    127.768     -9.390  1
        1  2094  .     7     1     1     A   214   214   ILE     H      H   214      8.897      8.816      0.081  1
        1  2095  .     7     1     1     A   214   214   ILE    HA      H   214      4.159      4.330     -0.171  1
        1  2100  .     7     1     1     A   214   214   ILE     C      C   214    173.655    175.607     -1.952  1
        1  2101  .     7     1     1     A   214   214   ILE    CA      C   214     57.993     60.050     -2.057  1
        1  2102  .     7     1     1     A   214   214   ILE    CB      C   214     41.069     39.608      1.461  1
        1  2105  .     7     1     1     A   214   214   ILE     N      N   214    113.631    126.917    -13.286  1
        1  2106  .     7     1     1     A   215   215   ASP     H      H   215      9.514      8.264      1.250  1
        1  2107  .     7     1     1     A   215   215   ASP    HA      H   215      4.757      3.993      0.764  1
        1  2109  .     7     1     1     A   215   215   ASP     C      C   215    173.453    174.048     -0.595  1
        1  2110  .     7     1     1     A   215   215   ASP    CA      C   215     51.641     52.470     -0.829  1
        1  2111  .     7     1     1     A   215   215   ASP    CB      C   215     38.988     39.437     -0.449  1
        1  2112  .     7     1     1     A   215   215   ASP     N      N   215    124.289    125.399     -1.110  1
        1  2113  .     7     1     1     A   216   216   PRO    HA      H   216      4.564      3.904      0.660  1
        1  2117  .     7     1     1     A   216   216   PRO     C      C   216    176.127    177.138     -1.011  1
        1  2118  .     7     1     1     A   216   216   PRO    CA      C   216     64.260     63.598      0.662  1
        1  2119  .     7     1     1     A   216   216   PRO    CB      C   216     32.207     31.959      0.248  1
        1  2122  .     7     1     1     A   217   217   GLY     H      H   217      9.275      8.928      0.347  1
        1  2123  .     7     1     1     A   217   217   GLY   HA2      H   217      3.890      3.935     -0.045  1
        1  2124  .     7     1     1     A   217   217   GLY   HA3      H   217      4.372      3.978      0.394  1
        1  2125  .     7     1     1     A   217   217   GLY     C      C   217    172.949    175.425     -2.476  1
        1  2126  .     7     1     1     A   217   217   GLY    CA      C   217     45.844     47.129     -1.285  1
        1  2127  .     7     1     1     A   217   217   GLY     N      N   217    103.955    109.369     -5.414  1
        1  2128  .     7     1     1     A   218   218   CYS     H      H   218      8.330      8.231      0.099  1
        1  2129  .     7     1     1     A   218   218   CYS    HA      H   218      4.860      4.344      0.516  1
        1  2132  .     7     1     1     A   218   218   CYS     C      C   218    171.546    176.083     -4.537  1
        1  2133  .     7     1     1     A   218   218   CYS    CA      C   218     58.343     60.541     -2.198  1
        1  2134  .     7     1     1     A   218   218   CYS    CB      C   218     28.355     27.130      1.225  1
        1  2135  .     7     1     1     A   218   218   CYS     N      N   218    118.065    124.874     -6.809  1
        1  2136  .     7     1     1     A   219   219   PHE     H      H   219      8.035      8.222     -0.187  1
        1  2137  .     7     1     1     A   219   219   PHE    HA      H   219      3.823      4.247     -0.424  1
        1  2140  .     7     1     1     A   219   219   PHE     C      C   219    172.771    177.144     -4.373  1
        1  2141  .     7     1     1     A   219   219   PHE    CA      C   219     61.634     60.608      1.026  1
        1  2142  .     7     1     1     A   219   219   PHE    CB      C   219     38.410     37.770      0.640  1
        1  2143  .     7     1     1     A   219   219   PHE     N      N   219    121.053    119.483      1.570  1
        1  2144  .     7     1     1     A   220   220   ARG     H      H   220      8.938      7.717      1.221  1
        1  2145  .     7     1     1     A   220   220   ARG    HA      H   220      3.828      3.568      0.260  1
        1  2150  .     7     1     1     A   220   220   ARG     C      C   220    175.994    178.432     -2.438  1
        1  2151  .     7     1     1     A   220   220   ARG    CA      C   220     58.247     58.220      0.027  1
        1  2152  .     7     1     1     A   220   220   ARG    CB      C   220     27.195     29.182     -1.987  1
        1  2155  .     7     1     1     A   220   220   ARG     N      N   220    118.949    120.075     -1.126  1
        1  2156  .     7     1     1     A   221   221   GLU     H      H   221      8.598      7.568      1.030  1
        1  2157  .     7     1     1     A   221   221   GLU    HA      H   221      3.965      4.039     -0.074  1
        1  2161  .     7     1     1     A   221   221   GLU     C      C   221    176.611    178.672     -2.061  1
        1  2162  .     7     1     1     A   221   221   GLU    CA      C   221     58.222     58.714     -0.492  1
        1  2163  .     7     1     1     A   221   221   GLU    CB      C   221     28.352     29.420     -1.068  1
        1  2165  .     7     1     1     A   221   221   GLU     N      N   221    119.987    118.912      1.075  1
        1  2166  .     7     1     1     A   222   222   ILE     H      H   222      7.762      7.753      0.009  1
        1  2167  .     7     1     1     A   222   222   ILE    HA      H   222      4.653      3.923      0.730  1
        1  2176  .     7     1     1     A   222   222   ILE     C      C   222    173.689    177.369     -3.680  1
        1  2177  .     7     1     1     A   222   222   ILE    CA      C   222     64.701     62.527      2.174  1
        1  2178  .     7     1     1     A   222   222   ILE    CB      C   222     36.438     38.020     -1.582  1
        1  2182  .     7     1     1     A   222   222   ILE     N      N   222    120.772    120.334      0.438  1
        1  2183  .     7     1     1     A   223   223   ASP     H      H   223      8.218      8.282     -0.064  1
        1  2184  .     7     1     1     A   223   223   ASP    HA      H   223      4.030      4.382     -0.352  1
        1  2186  .     7     1     1     A   223   223   ASP     C      C   223    176.265    178.025     -1.760  1
        1  2187  .     7     1     1     A   223   223   ASP    CA      C   223     56.068     57.173     -1.105  1
        1  2188  .     7     1     1     A   223   223   ASP    CB      C   223     40.726     41.458     -0.732  1
        1  2189  .     7     1     1     A   223   223   ASP     N      N   223    120.390    122.017     -1.627  1
        1  2190  .     7     1     1     A   224   224   GLU     H      H   224      8.085      8.250     -0.165  1
        1  2191  .     7     1     1     A   224   224   GLU    HA      H   224      4.172      4.032      0.140  1
        1  2194  .     7     1     1     A   224   224   GLU     C      C   224    176.121    178.365     -2.244  1
        1  2195  .     7     1     1     A   224   224   GLU    CA      C   224     58.046     59.273     -1.227  1
        1  2196  .     7     1     1     A   224   224   GLU    CB      C   224     28.092     29.246     -1.154  1
        1  2198  .     7     1     1     A   224   224   GLU     N      N   224    117.060    118.509     -1.449  1
        1  2199  .     7     1     1     A   225   225   LEU     H      H   225      8.159      7.479      0.680  1
        1  2200  .     7     1     1     A   225   225   LEU    HA      H   225      4.217      4.071      0.146  1
        1  2206  .     7     1     1     A   225   225   LEU     C      C   225    176.562    179.138     -2.576  1
        1  2207  .     7     1     1     A   225   225   LEU    CA      C   225     57.781     57.659      0.122  1
        1  2208  .     7     1     1     A   225   225   LEU    CB      C   225     40.895     41.686     -0.791  1
        1  2211  .     7     1     1     A   225   225   LEU     N      N   225    122.623    119.319      3.304  1
        1  2212  .     7     1     1     A   226   226   ILE     H      H   226      8.424      7.848      0.576  1
        1  2213  .     7     1     1     A   226   226   ILE    HA      H   226      3.426      3.519     -0.093  1
        1  2222  .     7     1     1     A   226   226   ILE     C      C   226    176.999    178.234     -1.235  1
        1  2223  .     7     1     1     A   226   226   ILE    CA      C   226     64.030     65.453     -1.423  1
        1  2224  .     7     1     1     A   226   226   ILE    CB      C   226     35.299     37.461     -2.162  1
        1  2228  .     7     1     1     A   226   226   ILE     N      N   226    118.518    118.856     -0.338  1
        1  2229  .     7     1     1     A   227   227   LYS     H      H   227      7.917      8.767     -0.850  1
        1  2230  .     7     1     1     A   227   227   LYS    HA      H   227      3.932      4.117     -0.185  1
        1  2236  .     7     1     1     A   227   227   LYS     C      C   227    176.561    177.168     -0.607  1
        1  2237  .     7     1     1     A   227   227   LYS    CA      C   227     59.235     58.315      0.920  1
        1  2238  .     7     1     1     A   227   227   LYS    CB      C   227     30.863     31.213     -0.350  1
        1  2242  .     7     1     1     A   227   227   LYS     N      N   227    122.797    120.588      2.209  1
        1  2243  .     7     1     1     A   228   228   LYS     H      H   228      8.356      7.776      0.580  1
        1  2244  .     7     1     1     A   228   228   LYS    HA      H   228      4.175      4.580     -0.405  1
        1  2250  .     7     1     1     A   228   228   LYS     C      C   228    177.834    178.432     -0.598  1
        1  2251  .     7     1     1     A   228   228   LYS    CA      C   228     58.183     56.967      1.216  1
        1  2252  .     7     1     1     A   228   228   LYS    CB      C   228     31.914     34.234     -2.320  1
        1  2256  .     7     1     1     A   228   228   LYS     N      N   228    119.256    117.835      1.421  1
        1  2257  .     7     1     1     A   229   229   GLU     H      H   229      8.856      8.366      0.490  1
        1  2258  .     7     1     1     A   229   229   GLU    HA      H   229      4.330      4.088      0.242  1
        1  2262  .     7     1     1     A   229   229   GLU     C      C   229    175.509    177.453     -1.944  1
        1  2263  .     7     1     1     A   229   229   GLU    CA      C   229     56.883     58.798     -1.915  1
        1  2264  .     7     1     1     A   229   229   GLU    CB      C   229     28.460     29.538     -1.078  1
        1  2266  .     7     1     1     A   229   229   GLU     N      N   229    116.789    119.773     -2.984  1
        1  2267  .     7     1     1     A   230   230   THR     H      H   230      7.647      7.597      0.050  1
        1  2268  .     7     1     1     A   230   230   THR    HA      H   230      4.709      4.519      0.190  1
        1  2273  .     7     1     1     A   230   230   THR     C      C   230    173.020    175.948     -2.928  1
        1  2274  .     7     1     1     A   230   230   THR    CA      C   230     59.687     62.938     -3.251  1
        1  2275  .     7     1     1     A   230   230   THR    CB      C   230     68.392     71.207     -2.815  1
        1  2277  .     7     1     1     A   230   230   THR     N      N   230    104.265    114.188     -9.923  1
        1  2278  .     7     1     1     A   231   231   LYS     H      H   231      7.980      8.493     -0.513  1
        1  2279  .     7     1     1     A   231   231   LYS    HA      H   231      4.122      3.994      0.128  1
        1  2284  .     7     1     1     A   231   231   LYS     C      C   231    173.969    178.370     -4.401  1
        1  2285  .     7     1     1     A   231   231   LYS    CA      C   231     56.089     59.391     -3.302  1
        1  2286  .     7     1     1     A   231   231   LYS    CB      C   231     27.990     32.642     -4.652  1
        1  2290  .     7     1     1     A   231   231   LYS     N      N   231    122.617    120.636      1.981  1
        1  2291  .     7     1     1     A   232   232   GLY     H      H   232      8.422      8.068      0.354  1
        1  2292  .     7     1     1     A   232   232   GLY   HA2      H   232      3.850      3.971     -0.121  1
        1  2293  .     7     1     1     A   232   232   GLY   HA3      H   232      4.241      3.979      0.262  1
        1  2294  .     7     1     1     A   232   232   GLY     C      C   232    172.118    174.125     -2.007  1
        1  2295  .     7     1     1     A   232   232   GLY    CA      C   232     44.175     45.304     -1.129  1
        1  2296  .     7     1     1     A   232   232   GLY     N      N   232    104.710    106.692     -1.982  1
        1  2297  .     7     1     1     A   233   233   LYS     H      H   233      7.740      7.634      0.106  1
        1  2298  .     7     1     1     A   233   233   LYS    HA      H   233      4.402      4.450     -0.048  1
        1  2303  .     7     1     1     A   233   233   LYS     C      C   233    175.542    176.496     -0.954  1
        1  2304  .     7     1     1     A   233   233   LYS    CA      C   233     55.349     56.966     -1.617  1
        1  2305  .     7     1     1     A   233   233   LYS    CB      C   233     31.186     35.417     -4.231  1
        1  2309  .     7     1     1     A   233   233   LYS     N      N   233    118.566    117.644      0.922  1
        1  2310  .     7     1     1     A   234   234   GLY     H      H   234      8.329      8.421     -0.092  1
        1  2311  .     7     1     1     A   234   234   GLY   HA2      H   234      3.868      4.076     -0.208  1
        1  2312  .     7     1     1     A   234   234   GLY   HA3      H   234      3.804      4.085     -0.281  1
        1  2313  .     7     1     1     A   234   234   GLY     C      C   234    169.001    172.755     -3.754  1
        1  2314  .     7     1     1     A   234   234   GLY    CA      C   234     42.904     44.306     -1.402  1
        1  2315  .     7     1     1     A   234   234   GLY     N      N   234    105.522    106.208     -0.686  1
        1  2316  .     7     1     1     A   235   235   SER     H      H   235      8.964      8.409      0.555  1
        1  2317  .     7     1     1     A   235   235   SER    HA      H   235      4.860      5.432     -0.572  1
        1  2319  .     7     1     1     A   235   235   SER     C      C   235    169.166    173.480     -4.314  1
        1  2320  .     7     1     1     A   235   235   SER    CA      C   235     55.833     56.513     -0.680  1
        1  2321  .     7     1     1     A   235   235   SER    CB      C   235     64.954     66.175     -1.221  1
        1  2322  .     7     1     1     A   235   235   SER     N      N   235    115.211    115.556     -0.345  1
        1  2323  .     7     1     1     A   236   236   LEU     H      H   236      8.531      8.650     -0.119  1
        1  2324  .     7     1     1     A   236   236   LEU    HA      H   236      5.439      5.140      0.299  1
        1  2334  .     7     1     1     A   236   236   LEU     C      C   236    172.647    175.703     -3.056  1
        1  2335  .     7     1     1     A   236   236   LEU    CA      C   236     53.002     53.045     -0.043  1
        1  2336  .     7     1     1     A   236   236   LEU    CB      C   236     44.258     43.677      0.581  1
        1  2340  .     7     1     1     A   236   236   LEU     N      N   236    122.614    119.956      2.658  1
        1  2341  .     7     1     1     A   237   237   GLU     H      H   237      9.101      8.977      0.124  1
        1  2342  .     7     1     1     A   237   237   GLU    HA      H   237      4.742      4.760     -0.018  1
        1  2345  .     7     1     1     A   237   237   GLU     C      C   237    172.315    174.862     -2.547  1
        1  2346  .     7     1     1     A   237   237   GLU    CA      C   237     53.359     55.279     -1.920  1
        1  2347  .     7     1     1     A   237   237   GLU    CB      C   237     32.718     33.987     -1.269  1
        1  2349  .     7     1     1     A   237   237   GLU     N      N   237    125.080    119.650      5.430  1
        1  2350  .     7     1     1     A   238   238   VAL     H      H   238      9.121      8.450      0.671  1
        1  2351  .     7     1     1     A   238   238   VAL    HA      H   238      4.235      4.742     -0.507  1
        1  2356  .     7     1     1     A   238   238   VAL     C      C   238    173.463    174.605     -1.142  1
        1  2357  .     7     1     1     A   238   238   VAL    CA      C   238     60.994     60.811      0.183  1
        1  2358  .     7     1     1     A   238   238   VAL    CB      C   238     29.587     33.367     -3.780  1
        1  2360  .     7     1     1     A   238   238   VAL     N      N   238    125.866    119.495      6.371  1
        1  2361  .     7     1     1     A   239   239   LEU     H      H   239      9.286      8.421      0.865  1
        1  2362  .     7     1     1     A   239   239   LEU    HA      H   239      4.358      4.524     -0.166  1
        1  2369  .     7     1     1     A   239   239   LEU     C      C   239    174.535    176.461     -1.926  1
        1  2370  .     7     1     1     A   239   239   LEU    CA      C   239     55.403     54.497      0.906  1
        1  2371  .     7     1     1     A   239   239   LEU    CB      C   239     40.253     42.346     -2.093  1
        1  2374  .     7     1     1     A   239   239   LEU     N      N   239    129.788    127.100      2.688  1
        1  2375  .     7     1     1     A   240   240   ASN     H      H   240      7.790      8.742     -0.952  1
        1  2376  .     7     1     1     A   240   240   ASN    HA      H   240      4.505      4.968     -0.463  1
        1  2379  .     7     1     1     A   240   240   ASN     C      C   240    169.362    175.430     -6.068  1
        1  2380  .     7     1     1     A   240   240   ASN    CA      C   240     51.408     52.414     -1.006  1
        1  2381  .     7     1     1     A   240   240   ASN    CB      C   240     37.536     39.159     -1.623  1
        1  2382  .     7     1     1     A   240   240   ASN     N      N   240    111.355    121.503    -10.148  1
        1  2383  .     7     1     1     A   241   241   LEU     H      H   241      8.459      7.745      0.714  1
        1  2384  .     7     1     1     A   241   241   LEU     C      C   241    173.444    176.781     -3.337  1
        1  2385  .     7     1     1     A   241   241   LEU    CA      C   241     51.770     55.416     -3.646  1
        1  2386  .     7     1     1     A   241   241   LEU    CB      C   241     41.323     41.787     -0.464  1
        1  2387  .     7     1     1     A   241   241   LEU     N      N   241    117.449    123.120     -5.671  1
        1  2388  .     7     1     1     A   242   242   LYS     H      H   242      8.811      8.705      0.106  1
        1  2389  .     7     1     1     A   242   242   LYS    HA      H   242      4.681      4.446      0.235  1
        1  2395  .     7     1     1     A   242   242   LYS     C      C   242    171.925    177.306     -5.381  1
        1  2396  .     7     1     1     A   242   242   LYS    CA      C   242     53.312     56.006     -2.694  1
        1  2397  .     7     1     1     A   242   242   LYS    CB      C   242     34.615     32.901      1.714  1
        1  2401  .     7     1     1     A   242   242   LYS     N      N   242    124.000    124.692     -0.692  1
        1  2402  .     7     1     1     A   243   243   ASP     H      H   243      8.621      7.893      0.728  1
        1  2403  .     7     1     1     A   243   243   ASP    HA      H   243      4.508      4.511     -0.003  1
        1  2406  .     7     1     1     A   243   243   ASP     C      C   243    173.606    175.738     -2.132  1
        1  2407  .     7     1     1     A   243   243   ASP    CA      C   243     53.618     56.455     -2.837  1
        1  2408  .     7     1     1     A   243   243   ASP    CB      C   243     40.007     40.888     -0.881  1
        1  2409  .     7     1     1     A   243   243   ASP     N      N   243    126.709    117.420      9.289  1
        1  2410  .     7     1     1     A   244   244   VAL     H      H   244      8.267      8.038      0.229  1
        1  2411  .     7     1     1     A   244   244   VAL    HA      H   244      4.053      4.582     -0.529  1
        1  2419  .     7     1     1     A   244   244   VAL     C      C   244    173.460    174.823     -1.363  1
        1  2420  .     7     1     1     A   244   244   VAL    CA      C   244     60.424     59.677      0.747  1
        1  2421  .     7     1     1     A   244   244   VAL    CB      C   244     31.294     34.732     -3.438  1
        1  2424  .     7     1     1     A   244   244   VAL     N      N   244    121.651    116.804      4.847  1
        1  2425  .     7     1     1     A   245   245   GLU     H      H   245      8.801      8.356      0.445  1
        1  2426  .     7     1     1     A   245   245   GLU    HA      H   245      4.357      4.204      0.153  1
        1  2430  .     7     1     1     A   245   245   GLU     C      C   245    173.938    176.242     -2.304  1
        1  2431  .     7     1     1     A   245   245   GLU    CA      C   245     54.916     56.668     -1.752  1
        1  2432  .     7     1     1     A   245   245   GLU    CB      C   245     28.893     29.783     -0.890  1
        1  2434  .     7     1     1     A   245   245   GLU     N      N   245    127.333    124.747      2.586  1
        1  2435  .     7     1     1     A   246   246   GLU     H      H   246      8.629      8.711     -0.082  1
        1  2436  .     7     1     1     A   246   246   GLU    HA      H   246      4.234      4.487     -0.253  1
        1  2439  .     7     1     1     A   246   246   GLU     C      C   246    174.685    176.303     -1.618  1
        1  2440  .     7     1     1     A   246   246   GLU    CA      C   246     55.991     55.617      0.374  1
        1  2441  .     7     1     1     A   246   246   GLU    CB      C   246     28.888     31.514     -2.626  1
        1  2443  .     7     1     1     A   246   246   GLU     N      N   246    123.716    123.934     -0.218  1
        1  2444  .     7     1     1     A   247   247   GLY     H      H   247      8.634      8.417      0.217  1
        1  2445  .     7     1     1     A   247   247   GLY   HA2      H   247      4.255      4.068      0.187  1
        1  2446  .     7     1     1     A   247   247   GLY   HA3      H   247      4.023      4.106     -0.083  1
        1  2447  .     7     1     1     A   247   247   GLY     C      C   247    171.593    172.416     -0.823  1
        1  2448  .     7     1     1     A   247   247   GLY    CA      C   247     44.091     44.854     -0.763  1
        1  2449  .     7     1     1     A   247   247   GLY     N      N   247    110.465    109.648      0.817  1
        1  2450  .     7     1     1     A   248   248   ASP     H      H   248      8.171      8.940     -0.769  1
        1  2451  .     7     1     1     A   248   248   ASP    HA      H   248      4.587      5.082     -0.495  1
        1  2454  .     7     1     1     A   248   248   ASP     C      C   248    173.879    175.339     -1.460  1
        1  2455  .     7     1     1     A   248   248   ASP    CA      C   248     53.495     53.533     -0.038  1
        1  2456  .     7     1     1     A   248   248   ASP    CB      C   248     39.914     42.665     -2.751  1
        1  2457  .     7     1     1     A   248   248   ASP     N      N   248    121.059    125.422     -4.363  1
        1  2458  .     7     1     1     A   249   249   GLU     H      H   249      8.386      8.694     -0.308  1
        1  2459  .     7     1     1     A   249   249   GLU    HA      H   249      4.248      4.845     -0.597  1
        1  2462  .     7     1     1     A   249   249   GLU     C      C   249    173.413    175.954     -2.541  1
        1  2463  .     7     1     1     A   249   249   GLU    CA      C   249     55.242     55.505     -0.263  1
        1  2464  .     7     1     1     A   249   249   GLU    CB      C   249     28.619     29.310     -0.691  1
        1  2466  .     7     1     1     A   249   249   GLU     N      N   249    121.418    122.517     -1.099  1
        1  2467  .     7     1     1     A   250   250   LYS     H      H   250      8.194      7.631      0.563  1
        1  2468  .     7     1     1     A   250   250   LYS    HA      H   250      4.310      4.560     -0.250  1
        1  2473  .     7     1     1     A   250   250   LYS     C      C   250    173.588    175.937     -2.349  1
        1  2474  .     7     1     1     A   250   250   LYS    CA      C   250     54.887     55.451     -0.564  1
        1  2475  .     7     1     1     A   250   250   LYS    CB      C   250     31.591     33.288     -1.697  1
        1  2479  .     7     1     1     A   250   250   LYS     N      N   250    122.138    122.056      0.082  1
        1  2480  .     7     1     1     A   251   251   PHE     H      H   251      8.473      8.454      0.019  1
        1  2481  .     7     1     1     A   251   251   PHE    HA      H   251      4.599      4.319      0.280  1
        1  2485  .     7     1     1     A   251   251   PHE     C      C   251    171.914    176.469     -4.555  1
        1  2486  .     7     1     1     A   251   251   PHE    CA      C   251     56.374     60.184     -3.810  1
        1  2487  .     7     1     1     A   251   251   PHE    CB      C   251     37.799     39.079     -1.280  1
        1  2488  .     7     1     1     A   251   251   PHE     N      N   251    122.189    124.466     -2.277  1
        1     1  .     8     1     1     A     5     5   ILE    HA      H     5      4.165      4.144      0.021  1
        1    11  .     8     1     1     A     5     5   ILE     C      C     5    172.968    176.324     -3.356  1
        1    12  .     8     1     1     A     5     5   ILE    CA      C     5     59.721     63.286     -3.565  1
        1    13  .     8     1     1     A     5     5   ILE    CB      C     5     38.392     39.078     -0.686  1
        1    17  .     8     1     1     A     6     6   PHE     H      H     6      8.397      7.929      0.468  1
        1    18  .     8     1     1     A     6     6   PHE    HA      H     6      4.776      4.877     -0.101  1
        1    21  .     8     1     1     A     6     6   PHE     C      C     6    172.667    173.854     -1.187  1
        1    22  .     8     1     1     A     6     6   PHE    CA      C     6     56.139     55.284      0.855  1
        1    23  .     8     1     1     A     6     6   PHE    CB      C     6     38.372     40.473     -2.101  1
        1    24  .     8     1     1     A     6     6   PHE     N      N     6    124.923    121.434      3.489  1
        1    25  .     8     1     1     A     7     7   THR     H      H     7      8.157      8.844     -0.687  1
        1    26  .     8     1     1     A     7     7   THR    HA      H     7      4.618      4.758     -0.140  1
        1    32  .     8     1     1     A     7     7   THR     C      C     7    169.916    172.966     -3.050  1
        1    33  .     8     1     1     A     7     7   THR    CA      C     7     58.064     58.875     -0.811  1
        1    34  .     8     1     1     A     7     7   THR    CB      C     7     68.392     70.108     -1.716  1
        1    36  .     8     1     1     A     7     7   THR     N      N     7    120.295    123.480     -3.185  1
        1    37  .     8     1     1     A     8     8   PRO    HA      H     8      4.435      4.479     -0.044  1
        1    41  .     8     1     1     A     8     8   PRO     C      C     8    174.592    176.057     -1.465  1
        1    42  .     8     1     1     A     8     8   PRO    CA      C     8     62.242     62.101      0.141  1
        1    43  .     8     1     1     A     8     8   PRO    CB      C     8     31.025     32.653     -1.628  1
        1    46  .     8     1     1     A     9     9   THR     H      H     9      8.166      8.369     -0.203  1
        1    47  .     8     1     1     A     9     9   THR    HA      H     9      4.340      4.685     -0.345  1
        1    53  .     8     1     1     A     9     9   THR     C      C     9    171.896    173.335     -1.439  1
        1    54  .     8     1     1     A     9     9   THR    CA      C     9     60.717     62.048     -1.331  1
        1    55  .     8     1     1     A     9     9   THR    CB      C     9     68.255     69.954     -1.699  1
        1    57  .     8     1     1     A     9     9   THR     N      N     9    113.045    116.108     -3.063  1
        1    58  .     8     1     1     A    11    11   GLN     H      H    11      8.340      8.690     -0.350  1
        1    59  .     8     1     1     A    11    11   GLN    HA      H    11      4.424      4.662     -0.238  1
        1    62  .     8     1     1     A    11    11   GLN     C      C    11    173.121    176.397     -3.276  1
        1    63  .     8     1     1     A    11    11   GLN    CA      C    11     54.479     57.751     -3.272  1
        1    64  .     8     1     1     A    11    11   GLN    CB      C    11     28.208     30.242     -2.034  1
        1    66  .     8     1     1     A    11    11   GLN     N      N    11    120.808    118.629      2.179  1
        1    67  .     8     1     1     A    12    12   ILE     H      H    12      8.170      7.831      0.339  1
        1    68  .     8     1     1     A    12    12   ILE    HA      H    12      4.149      4.718     -0.569  1
        1    78  .     8     1     1     A    12    12   ILE     C      C    12    173.063    174.689     -1.626  1
        1    79  .     8     1     1     A    12    12   ILE    CA      C    12     59.786     60.724     -0.938  1
        1    80  .     8     1     1     A    12    12   ILE    CB      C    12     37.130     39.609     -2.479  1
        1    84  .     8     1     1     A    12    12   ILE     N      N    12    123.006    119.139      3.867  1
        1    85  .     8     1     1     A    13    13   ARG     H      H    13      8.537      8.851     -0.314  1
        1    86  .     8     1     1     A    13    13   ARG    HA      H    13      4.436      4.643     -0.207  1
        1    92  .     8     1     1     A    13    13   ARG     C      C    13    173.267    174.276     -1.009  1
        1    93  .     8     1     1     A    13    13   ARG    CA      C    13     54.195     55.551     -1.356  1
        1    94  .     8     1     1     A    13    13   ARG    CB      C    13     28.976     34.184     -5.208  1
        1    97  .     8     1     1     A    13    13   ARG     N      N    13    126.726    126.697      0.029  1
        1    98  .     8     1     1     A    14    14   LEU     H      H    14      8.419      8.826     -0.407  1
        1    99  .     8     1     1     A    14    14   LEU    HA      H    14      4.355      4.437     -0.082  1
        1   105  .     8     1     1     A    14    14   LEU     C      C    14    174.615    177.092     -2.477  1
        1   106  .     8     1     1     A    14    14   LEU    CA      C    14     53.594     54.408     -0.814  1
        1   107  .     8     1     1     A    14    14   LEU    CB      C    14     40.243     39.690      0.553  1
        1   110  .     8     1     1     A    14    14   LEU     N      N    14    124.961    127.251     -2.290  1
        1   111  .     8     1     1     A    15    15   THR     H      H    15      8.215      8.437     -0.222  1
        1   112  .     8     1     1     A    15    15   THR    HA      H    15      4.426      4.579     -0.153  1
        1   118  .     8     1     1     A    15    15   THR     C      C    15    171.344    174.008     -2.664  1
        1   119  .     8     1     1     A    15    15   THR    CA      C    15     60.127     62.028     -1.901  1
        1   120  .     8     1     1     A    15    15   THR    CB      C    15     68.736     70.524     -1.788  1
        1   122  .     8     1     1     A    15    15   THR     N      N    15    114.107    111.705      2.402  1
        1   123  .     8     1     1     A    16    16   ASN    HA      H    16      4.682      4.804     -0.122  1
        1   125  .     8     1     1     A    16    16   ASN     C      C    16    171.980    174.270     -2.290  1
        1   126  .     8     1     1     A    16    16   ASN    CA      C    16     52.243     52.094      0.149  1
        1   127  .     8     1     1     A    16    16   ASN    CB      C    16     37.030     38.702     -1.672  1
        1   128  .     8     1     1     A    17    17   VAL     H      H    17      7.994      7.261      0.733  1
        1   129  .     8     1     1     A    17    17   VAL    HA      H    17      4.271      4.980     -0.709  1
        1   137  .     8     1     1     A    17    17   VAL     C      C    17    172.436    174.187     -1.751  1
        1   138  .     8     1     1     A    17    17   VAL    CA      C    17     60.442     59.970      0.472  1
        1   139  .     8     1     1     A    17    17   VAL    CB      C    17     32.449     33.943     -1.494  1
        1   142  .     8     1     1     A    17    17   VAL     N      N    17    118.867    117.447      1.420  1
        1   143  .     8     1     1     A    18    18   ALA     H      H    18      8.680      9.292     -0.612  1
        1   144  .     8     1     1     A    18    18   ALA    HA      H    18      4.788      5.196     -0.408  1
        1   148  .     8     1     1     A    18    18   ALA     C      C    18    172.551    175.818     -3.267  1
        1   149  .     8     1     1     A    18    18   ALA    CA      C    18     48.985     50.302     -1.317  1
        1   150  .     8     1     1     A    18    18   ALA    CB      C    18     19.670     21.686     -2.016  1
        1   151  .     8     1     1     A    18    18   ALA     N      N    18    129.602    125.092      4.510  1
        1   152  .     8     1     1     A    19    19   VAL     H      H    19      8.831      8.737      0.094  1
        1   153  .     8     1     1     A    19    19   VAL    HA      H    19      4.754      4.721      0.033  1
        1   161  .     8     1     1     A    19    19   VAL     C      C    19    172.934    175.122     -2.188  1
        1   162  .     8     1     1     A    19    19   VAL    CA      C    19     60.372     62.650     -2.278  1
        1   163  .     8     1     1     A    19    19   VAL    CB      C    19     32.107     32.034      0.073  1
        1   166  .     8     1     1     A    19    19   VAL     N      N    19    125.509    122.719      2.790  1
        1   167  .     8     1     1     A    20    20   VAL     H      H    20      8.026      8.772     -0.746  1
        1   168  .     8     1     1     A    20    20   VAL    HA      H    20      4.647      5.115     -0.468  1
        1   176  .     8     1     1     A    20    20   VAL     C      C    20    171.515    173.442     -1.927  1
        1   177  .     8     1     1     A    20    20   VAL    CA      C    20     59.641     60.033     -0.392  1
        1   178  .     8     1     1     A    20    20   VAL    CB      C    20     30.924     35.175     -4.251  1
        1   181  .     8     1     1     A    20    20   VAL     N      N    20    127.294    125.739      1.555  1
        1   182  .     8     1     1     A    21    21   ARG     H      H    21      8.582      9.032     -0.450  1
        1   183  .     8     1     1     A    21    21   ARG    HA      H    21      5.596      5.439      0.157  1
        1   187  .     8     1     1     A    21    21   ARG     C      C    21    172.322    173.704     -1.382  1
        1   188  .     8     1     1     A    21    21   ARG    CA      C    21     52.727     54.330     -1.603  1
        1   189  .     8     1     1     A    21    21   ARG    CB      C    21     34.300     34.067      0.233  1
        1   192  .     8     1     1     A    21    21   ARG     N      N    21    126.647    128.950     -2.303  1
        1   193  .     8     1     1     A    22    22   MET     H      H    22      9.743      9.493      0.250  1
        1   194  .     8     1     1     A    22    22   MET    HA      H    22      4.947      5.165     -0.218  1
        1   198  .     8     1     1     A    22    22   MET     C      C    22    170.551    174.378     -3.827  1
        1   199  .     8     1     1     A    22    22   MET    CA      C    22     53.911     54.299     -0.388  1
        1   200  .     8     1     1     A    22    22   MET    CB      C    22     38.187     35.744      2.443  1
        1   202  .     8     1     1     A    22    22   MET     N      N    22    126.423    125.370      1.053  1
        1   203  .     8     1     1     A    23    23   LYS     H      H    23      8.875      8.988     -0.113  1
        1   204  .     8     1     1     A    23    23   LYS    HA      H    23      5.420      4.858      0.562  1
        1   210  .     8     1     1     A    23    23   LYS     C      C    23    173.567    175.815     -2.248  1
        1   211  .     8     1     1     A    23    23   LYS    CA      C    23     53.676     55.100     -1.424  1
        1   212  .     8     1     1     A    23    23   LYS    CB      C    23     32.154     33.638     -1.484  1
        1   216  .     8     1     1     A    23    23   LYS     N      N    23    127.321    126.402      0.919  1
        1   217  .     8     1     1     A    24    24   ARG     H      H    24      9.025      9.050     -0.025  1
        1   218  .     8     1     1     A    24    24   ARG    HA      H    24      4.523      4.772     -0.249  1
        1   222  .     8     1     1     A    24    24   ARG     C      C    24    171.962    177.459     -5.497  1
        1   223  .     8     1     1     A    24    24   ARG    CA      C    24     54.029     54.274     -0.245  1
        1   224  .     8     1     1     A    24    24   ARG    CB      C    24     31.860     33.289     -1.429  1
        1   227  .     8     1     1     A    24    24   ARG     N      N    24    126.408    124.924      1.484  1
        1   228  .     8     1     1     A    25    25   ALA    HA      H    25      4.069      4.077     -0.008  1
        1   232  .     8     1     1     A    25    25   ALA     C      C    25    174.490    178.874     -4.384  1
        1   233  .     8     1     1     A    25    25   ALA    CA      C    25     51.411     55.220     -3.809  1
        1   234  .     8     1     1     A    25    25   ALA    CB      C    25     15.456     18.682     -3.226  1
        1   235  .     8     1     1     A    26    26   GLY     H      H    26      8.754      7.932      0.822  1
        1   236  .     8     1     1     A    26    26   GLY   HA2      H    26      3.622      4.004     -0.382  1
        1   237  .     8     1     1     A    26    26   GLY   HA3      H    26      4.146      4.006      0.140  1
        1   238  .     8     1     1     A    26    26   GLY     C      C    26    171.198    173.444     -2.246  1
        1   239  .     8     1     1     A    26    26   GLY    CA      C    26     44.099     45.697     -1.598  1
        1   240  .     8     1     1     A    26    26   GLY     N      N    26    104.595    105.357     -0.762  1
        1   241  .     8     1     1     A    27    27   LYS     H      H    27      7.984      7.547      0.437  1
        1   242  .     8     1     1     A    27    27   LYS    HA      H    27      4.536      4.770     -0.234  1
        1   248  .     8     1     1     A    27    27   LYS     C      C    27    170.995    174.062     -3.067  1
        1   249  .     8     1     1     A    27    27   LYS    CA      C    27     53.228     55.394     -2.166  1
        1   250  .     8     1     1     A    27    27   LYS    CB      C    27     34.198     36.173     -1.975  1
        1   254  .     8     1     1     A    27    27   LYS     N      N    27    122.568    120.392      2.176  1
        1   255  .     8     1     1     A    28    28   ARG     H      H    28      7.800      8.705     -0.905  1
        1   256  .     8     1     1     A    28    28   ARG    HA      H    28      4.629      5.351     -0.722  1
        1   262  .     8     1     1     A    28    28   ARG     C      C    28    170.942    174.652     -3.710  1
        1   263  .     8     1     1     A    28    28   ARG    CA      C    28     54.131     54.922     -0.791  1
        1   264  .     8     1     1     A    28    28   ARG    CB      C    28     31.619     31.425      0.194  1
        1   267  .     8     1     1     A    28    28   ARG     N      N    28    121.563    123.677     -2.114  1
        1   268  .     8     1     1     A    29    29   PHE     H      H    29      8.574      8.865     -0.291  1
        1   269  .     8     1     1     A    29    29   PHE    HA      H    29      5.456      4.983      0.473  1
        1   272  .     8     1     1     A    29    29   PHE     C      C    29    171.878    175.546     -3.668  1
        1   273  .     8     1     1     A    29    29   PHE    CA      C    29     54.999     58.505     -3.506  1
        1   274  .     8     1     1     A    29    29   PHE    CB      C    29     42.129     40.218      1.911  1
        1   275  .     8     1     1     A    29    29   PHE     N      N    29    120.600    125.001     -4.401  1
        1   276  .     8     1     1     A    30    30   GLU     H      H    30      9.608      9.605      0.003  1
        1   277  .     8     1     1     A    30    30   GLU    HA      H    30      5.721      5.809     -0.088  1
        1   281  .     8     1     1     A    30    30   GLU     C      C    30    172.265    174.584     -2.319  1
        1   282  .     8     1     1     A    30    30   GLU    CA      C    30     52.811     54.907     -2.096  1
        1   283  .     8     1     1     A    30    30   GLU    CB      C    30     34.789     33.473      1.316  1
        1   285  .     8     1     1     A    30    30   GLU     N      N    30    120.157    118.627      1.530  1
        1   286  .     8     1     1     A    31    31   ILE     H      H    31      8.523      9.051     -0.528  1
        1   287  .     8     1     1     A    31    31   ILE    HA      H    31      5.097      5.086      0.011  1
        1   295  .     8     1     1     A    31    31   ILE     C      C    31    170.664    175.057     -4.393  1
        1   296  .     8     1     1     A    31    31   ILE    CA      C    31     58.025     59.212     -1.187  1
        1   297  .     8     1     1     A    31    31   ILE    CB      C    31     39.473     41.850     -2.377  1
        1   300  .     8     1     1     A    31    31   ILE     N      N    31    112.526    123.000    -10.474  1
        1   301  .     8     1     1     A    32    32   ALA     H      H    32      9.620      8.710      0.910  1
        1   302  .     8     1     1     A    32    32   ALA    HA      H    32      4.631      5.634     -1.003  1
        1   306  .     8     1     1     A    32    32   ALA     C      C    32    173.355    175.971     -2.616  1
        1   307  .     8     1     1     A    32    32   ALA    CA      C    32     49.195     51.125     -1.930  1
        1   308  .     8     1     1     A    32    32   ALA    CB      C    32     19.834     21.483     -1.649  1
        1   309  .     8     1     1     A    32    32   ALA     N      N    32    124.798    123.023      1.775  1
        1   310  .     8     1     1     A    33    33   CYS     H      H    33      8.804      8.671      0.133  1
        1   311  .     8     1     1     A    33    33   CYS    HA      H    33      5.235      5.048      0.187  1
        1   313  .     8     1     1     A    33    33   CYS     C      C    33    173.119    173.630     -0.511  1
        1   314  .     8     1     1     A    33    33   CYS    CA      C    33     55.808     58.020     -2.212  1
        1   315  .     8     1     1     A    33    33   CYS    CB      C    33     30.342     30.808     -0.466  1
        1   316  .     8     1     1     A    33    33   CYS     N      N    33    120.132    122.162     -2.030  1
        1   317  .     8     1     1     A    34    34   TYR     H      H    34      8.821      8.927     -0.106  1
        1   318  .     8     1     1     A    34    34   TYR    HA      H    34      4.710      4.619      0.091  1
        1   322  .     8     1     1     A    34    34   TYR    CA      C    34     57.744     58.938     -1.194  1
        1   323  .     8     1     1     A    34    34   TYR    CB      C    34     37.283     39.099     -1.816  1
        1   324  .     8     1     1     A    34    34   TYR     N      N    34    123.891    123.836      0.055  1
        1   325  .     8     1     1     A    38    38   VAL    HA      H    38      3.600      3.976     -0.376  1
        1   333  .     8     1     1     A    38    38   VAL     C      C    38    175.247    177.455     -2.208  1
        1   334  .     8     1     1     A    38    38   VAL    CA      C    38     65.603     64.867      0.736  1
        1   335  .     8     1     1     A    38    38   VAL    CB      C    38     29.587     31.685     -2.098  1
        1   338  .     8     1     1     A    39    39   VAL     H      H    39      8.565      7.816      0.749  1
        1   339  .     8     1     1     A    39    39   VAL    HA      H    39      3.858      3.938     -0.080  1
        1   344  .     8     1     1     A    39    39   VAL     C      C    39    176.494    178.040     -1.546  1
        1   345  .     8     1     1     A    39    39   VAL    CA      C    39     65.202     65.295     -0.093  1
        1   346  .     8     1     1     A    39    39   VAL    CB      C    39     29.894     31.654     -1.760  1
        1   348  .     8     1     1     A    39    39   VAL     N      N    39    120.548    120.150      0.398  1
        1   349  .     8     1     1     A    40    40   GLY     H      H    40      8.151      8.309     -0.158  1
        1   350  .     8     1     1     A    40    40   GLY   HA2      H    40      4.025      3.788      0.237  1
        1   351  .     8     1     1     A    40    40   GLY     C      C    40    173.965    176.177     -2.212  1
        1   352  .     8     1     1     A    40    40   GLY    CA      C    40     45.265     47.561     -2.296  1
        1   353  .     8     1     1     A    40    40   GLY     N      N    40    109.954    109.000      0.954  1
        1   354  .     8     1     1     A    41    41   TRP     H      H    41      8.289      8.113      0.176  1
        1   355  .     8     1     1     A    41    41   TRP    HA      H    41      4.712      4.242      0.470  1
        1   359  .     8     1     1     A    41    41   TRP    CA      C    41     59.501     59.805     -0.304  1
        1   360  .     8     1     1     A    41    41   TRP    CB      C    41     28.299     29.834     -1.535  1
        1   362  .     8     1     1     A    41    41   TRP     N      N    41    124.694    124.197      0.497  1
        1   364  .     8     1     1     A    42    42   ARG    HA      H    42      4.050      3.927      0.123  1
        1   365  .     8     1     1     A    42    42   ARG     C      C    42    175.151    178.028     -2.877  1
        1   366  .     8     1     1     A    42    42   ARG    CA      C    42     58.247     58.673     -0.426  1
        1   367  .     8     1     1     A    43    43   SER     H      H    43      8.292      7.955      0.337  1
        1   368  .     8     1     1     A    43    43   SER    HA      H    43      4.498      4.588     -0.090  1
        1   370  .     8     1     1     A    43    43   SER     C      C    43    172.447    174.670     -2.223  1
        1   371  .     8     1     1     A    43    43   SER    CA      C    43     57.331     59.126     -1.795  1
        1   372  .     8     1     1     A    43    43   SER    CB      C    43     62.514     63.593     -1.079  1
        1   373  .     8     1     1     A    43    43   SER     N      N    43    112.538    113.314     -0.776  1
        1   374  .     8     1     1     A    44    44   GLY     H      H    44      7.490      7.777     -0.287  1
        1   375  .     8     1     1     A    44    44   GLY   HA2      H    44      3.741      4.144     -0.403  1
        1   376  .     8     1     1     A    44    44   GLY   HA3      H    44      4.075      4.202     -0.127  1
        1   377  .     8     1     1     A    44    44   GLY     C      C    44    171.233    171.802     -0.569  1
        1   378  .     8     1     1     A    44    44   GLY    CA      C    44     43.961     46.228     -2.267  1
        1   379  .     8     1     1     A    44    44   GLY     N      N    44    110.445    106.433      4.012  1
        1   380  .     8     1     1     A    45    45   VAL     H      H    45      7.788      8.348     -0.560  1
        1   381  .     8     1     1     A    45    45   VAL    HA      H    45      3.935      4.924     -0.989  1
        1   386  .     8     1     1     A    45    45   VAL     C      C    45    173.664    175.257     -1.593  1
        1   387  .     8     1     1     A    45    45   VAL    CA      C    45     62.484     60.874      1.610  1
        1   388  .     8     1     1     A    45    45   VAL    CB      C    45     31.196     35.847     -4.651  1
        1   391  .     8     1     1     A    45    45   VAL     N      N    45    118.286    120.853     -2.567  1
        1   392  .     8     1     1     A    46    46   GLU     H      H    46      7.112      8.672     -1.560  1
        1   393  .     8     1     1     A    46    46   GLU    HA      H    46      4.409      4.419     -0.010  1
        1   397  .     8     1     1     A    46    46   GLU     C      C    46    172.428    176.913     -4.485  1
        1   398  .     8     1     1     A    46    46   GLU    CA      C    46     53.118     57.216     -4.098  1
        1   399  .     8     1     1     A    46    46   GLU    CB      C    46     29.067     30.079     -1.012  1
        1   401  .     8     1     1     A    46    46   GLU     N      N    46    120.995    124.383     -3.388  1
        1   402  .     8     1     1     A    47    47   LYS     H      H    47      8.403      7.806      0.597  1
        1   403  .     8     1     1     A    47    47   LYS    HA      H    47      4.276      4.450     -0.174  1
        1   408  .     8     1     1     A    47    47   LYS     C      C    47    173.760    175.839     -2.079  1
        1   409  .     8     1     1     A    47    47   LYS    CA      C    47     54.213     56.869     -2.656  1
        1   410  .     8     1     1     A    47    47   LYS    CB      C    47     31.870     34.620     -2.750  1
        1   414  .     8     1     1     A    47    47   LYS     N      N    47    122.532    116.800      5.732  1
        1   415  .     8     1     1     A    48    48   ASP     H      H    48      9.063      8.270      0.793  1
        1   416  .     8     1     1     A    48    48   ASP    HA      H    48      5.017      4.821      0.196  1
        1   418  .     8     1     1     A    48    48   ASP     C      C    48    174.220    175.657     -1.437  1
        1   419  .     8     1     1     A    48    48   ASP    CA      C    48     51.624     53.741     -2.117  1
        1   420  .     8     1     1     A    48    48   ASP    CB      C    48     40.158     44.299     -4.141  1
        1   421  .     8     1     1     A    48    48   ASP     N      N    48    122.979    118.961      4.018  1
        1   422  .     8     1     1     A    49    49   LEU     H      H    49      9.041      8.966      0.075  1
        1   423  .     8     1     1     A    49    49   LEU    HA      H    49      3.749      3.921     -0.172  1
        1   432  .     8     1     1     A    49    49   LEU     C      C    49    176.061    178.568     -2.507  1
        1   433  .     8     1     1     A    49    49   LEU    CA      C    49     56.362     57.430     -1.068  1
        1   434  .     8     1     1     A    49    49   LEU    CB      C    49     40.772     41.269     -0.497  1
        1   438  .     8     1     1     A    49    49   LEU     N      N    49    129.154    126.877      2.277  1
        1   439  .     8     1     1     A    50    50   ASP     H      H    50      8.544      8.156      0.388  1
        1   440  .     8     1     1     A    50    50   ASP    HA      H    50      4.799      4.253      0.546  1
        1   442  .     8     1     1     A    50    50   ASP     C      C    50    174.416    178.570     -4.154  1
        1   443  .     8     1     1     A    50    50   ASP    CA      C    50     55.379     57.135     -1.756  1
        1   444  .     8     1     1     A    50    50   ASP    CB      C    50     39.056     40.904     -1.848  1
        1   445  .     8     1     1     A    50    50   ASP     N      N    50    117.017    119.746     -2.729  1
        1   446  .     8     1     1     A    51    51   GLU     H      H    51      7.725      8.046     -0.321  1
        1   447  .     8     1     1     A    51    51   GLU    HA      H    51      4.276      4.182      0.094  1
        1   450  .     8     1     1     A    51    51   GLU     C      C    51    172.888    179.198     -6.310  1
        1   451  .     8     1     1     A    51    51   GLU    CA      C    51     54.997     59.253     -4.256  1
        1   452  .     8     1     1     A    51    51   GLU    CB      C    51     28.831     28.869     -0.038  1
        1   454  .     8     1     1     A    51    51   GLU     N      N    51    116.181    118.728     -2.547  1
        1   455  .     8     1     1     A    52    52   VAL     H      H    52      7.541      8.057     -0.516  1
        1   456  .     8     1     1     A    52    52   VAL    HA      H    52      4.160      3.973      0.187  1
        1   461  .     8     1     1     A    52    52   VAL     C      C    52    172.672    175.702     -3.030  1
        1   462  .     8     1     1     A    52    52   VAL    CA      C    52     62.487     64.016     -1.529  1
        1   463  .     8     1     1     A    52    52   VAL    CB      C    52     32.431     31.521      0.910  1
        1   465  .     8     1     1     A    52    52   VAL     N      N    52    117.892    119.450     -1.558  1
        1   466  .     8     1     1     A    53    53   LEU     H      H    53      8.077      7.745      0.332  1
        1   467  .     8     1     1     A    53    53   LEU    HA      H    53      4.416      4.577     -0.161  1
        1   476  .     8     1     1     A    53    53   LEU     C      C    53    174.084    176.654     -2.570  1
        1   477  .     8     1     1     A    53    53   LEU    CA      C    53     52.817     54.308     -1.491  1
        1   478  .     8     1     1     A    53    53   LEU    CB      C    53     41.400     40.764      0.636  1
        1   482  .     8     1     1     A    53    53   LEU     N      N    53    120.160    121.697     -1.537  1
        1   483  .     8     1     1     A    54    54   GLN     H      H    54      9.024      8.631      0.393  1
        1   484  .     8     1     1     A    54    54   GLN    HA      H    54      3.805      4.265     -0.460  1
        1   487  .     8     1     1     A    54    54   GLN     C      C    54    173.154    175.731     -2.577  1
        1   488  .     8     1     1     A    54    54   GLN    CA      C    54     57.287     58.540     -1.253  1
        1   489  .     8     1     1     A    54    54   GLN    CB      C    54     25.713     29.629     -3.916  1
        1   491  .     8     1     1     A    54    54   GLN     N      N    54    121.860    125.208     -3.348  1
        1   492  .     8     1     1     A    55    55   THR     H      H    55      7.314      7.704     -0.390  1
        1   493  .     8     1     1     A    55    55   THR    HA      H    55      4.667      4.668     -0.001  1
        1   498  .     8     1     1     A    55    55   THR     C      C    55    169.717    174.395     -4.678  1
        1   499  .     8     1     1     A    55    55   THR    CA      C    55     57.582     59.694     -2.112  1
        1   500  .     8     1     1     A    55    55   THR    CB      C    55     67.088     70.745     -3.657  1
        1   502  .     8     1     1     A    55    55   THR     N      N    55    109.848    111.751     -1.903  1
        1   503  .     8     1     1     A    56    56   HIS    HA      H    56      4.909      4.667      0.242  1
        1   505  .     8     1     1     A    56    56   HIS     C      C    56    170.987    174.269     -3.282  1
        1   506  .     8     1     1     A    56    56   HIS    CA      C    56     54.271     55.853     -1.582  1
        1   507  .     8     1     1     A    56    56   HIS    CB      C    56     27.990     30.387     -2.397  1
        1   508  .     8     1     1     A    57    57   SER     H      H    57      7.510      7.104      0.406  1
        1   509  .     8     1     1     A    57    57   SER    HA      H    57      4.289      4.725     -0.436  1
        1   511  .     8     1     1     A    57    57   SER     C      C    57    168.660    172.425     -3.765  1
        1   512  .     8     1     1     A    57    57   SER    CA      C    57     57.278     57.513     -0.235  1
        1   513  .     8     1     1     A    57    57   SER    CB      C    57     62.744     63.549     -0.805  1
        1   514  .     8     1     1     A    57    57   SER     N      N    57    114.207    115.759     -1.552  1
        1   515  .     8     1     1     A    58    58   VAL     H      H    58      8.107      8.757     -0.650  1
        1   516  .     8     1     1     A    58    58   VAL    HA      H    58      4.160      4.297     -0.137  1
        1   524  .     8     1     1     A    58    58   VAL     C      C    58    173.062    174.180     -1.118  1
        1   525  .     8     1     1     A    58    58   VAL    CA      C    58     60.636     60.657     -0.021  1
        1   526  .     8     1     1     A    58    58   VAL    CB      C    58     30.772     33.222     -2.450  1
        1   529  .     8     1     1     A    58    58   VAL     N      N    58    123.018    127.759     -4.741  1
        1   530  .     8     1     1     A    59    59   PHE     H      H    59      9.424      9.317      0.107  1
        1   531  .     8     1     1     A    59    59   PHE    HA      H    59      4.904      5.023     -0.119  1
        1   534  .     8     1     1     A    59    59   PHE     C      C    59    173.586    175.323     -1.737  1
        1   535  .     8     1     1     A    59    59   PHE    CA      C    59     56.715     57.247     -0.532  1
        1   536  .     8     1     1     A    59    59   PHE    CB      C    59     39.086     41.567     -2.481  1
        1   537  .     8     1     1     A    59    59   PHE     N      N    59    125.750    127.640     -1.890  1
        1   538  .     8     1     1     A    60    60   VAL     H      H    60      8.756      8.731      0.025  1
        1   539  .     8     1     1     A    60    60   VAL    HA      H    60      4.521      4.182      0.339  1
        1   544  .     8     1     1     A    60    60   VAL     C      C    60    172.833    175.491     -2.658  1
        1   545  .     8     1     1     A    60    60   VAL    CA      C    60     62.265     63.372     -1.107  1
        1   546  .     8     1     1     A    60    60   VAL    CB      C    60     31.544     32.930     -1.386  1
        1   549  .     8     1     1     A    60    60   VAL     N      N    60    117.270    121.295     -4.025  1
        1   550  .     8     1     1     A    61    61   ASN     H      H    61      6.997      7.531     -0.534  1
        1   551  .     8     1     1     A    61    61   ASN    HA      H    61      4.746      4.989     -0.243  1
        1   553  .     8     1     1     A    61    61   ASN     C      C    61    172.947    175.204     -2.257  1
        1   554  .     8     1     1     A    61    61   ASN    CA      C    61     50.826     51.768     -0.942  1
        1   555  .     8     1     1     A    61    61   ASN    CB      C    61     38.370     38.967     -0.597  1
        1   556  .     8     1     1     A    61    61   ASN     N      N    61    115.285    118.342     -3.057  1
        1   557  .     8     1     1     A    62    62   VAL     H      H    62      9.737      8.041      1.696  1
        1   558  .     8     1     1     A    62    62   VAL    HA      H    62      2.830      3.847     -1.017  1
        1   566  .     8     1     1     A    62    62   VAL     C      C    62    175.623    177.076     -1.453  1
        1   567  .     8     1     1     A    62    62   VAL    CA      C    62     64.675     64.724     -0.049  1
        1   568  .     8     1     1     A    62    62   VAL    CB      C    62     30.333     31.670     -1.337  1
        1   571  .     8     1     1     A    62    62   VAL     N      N    62    129.688    125.259      4.429  1
        1   572  .     8     1     1     A    63    63   SER     H      H    63      8.624      8.092      0.532  1
        1   573  .     8     1     1     A    63    63   SER    HA      H    63      4.097      4.177     -0.080  1
        1   575  .     8     1     1     A    63    63   SER     C      C    63    173.063    175.548     -2.485  1
        1   576  .     8     1     1     A    63    63   SER    CA      C    63     60.280     61.272     -0.992  1
        1   577  .     8     1     1     A    63    63   SER    CB      C    63     61.414     62.585     -1.171  1
        1   578  .     8     1     1     A    63    63   SER     N      N    63    118.236    116.608      1.628  1
        1   579  .     8     1     1     A    64    64   LYS     H      H    64      7.195      7.335     -0.140  1
        1   580  .     8     1     1     A    64    64   LYS    HA      H    64      4.454      4.384      0.070  1
        1   587  .     8     1     1     A    64    64   LYS     C      C    64    173.967    177.332     -3.365  1
        1   588  .     8     1     1     A    64    64   LYS    CA      C    64     53.964     56.171     -2.207  1
        1   589  .     8     1     1     A    64    64   LYS    CB      C    64     32.514     33.683     -1.169  1
        1   593  .     8     1     1     A    64    64   LYS     N      N    64    117.986    118.445     -0.459  1
        1   594  .     8     1     1     A    65    65   GLY     H      H    65      8.126      8.616     -0.490  1
        1   595  .     8     1     1     A    65    65   GLY   HA2      H    65      4.075      3.989      0.086  1
        1   596  .     8     1     1     A    65    65   GLY   HA3      H    65      3.732      3.998     -0.266  1
        1   597  .     8     1     1     A    65    65   GLY     C      C    65    171.314    174.208     -2.894  1
        1   598  .     8     1     1     A    65    65   GLY    CA      C    65     45.367     45.802     -0.435  1
        1   599  .     8     1     1     A    65    65   GLY     N      N    65    111.491    107.103      4.388  1
        1   600  .     8     1     1     A    66    66   GLN     H      H    66      7.906      7.825      0.081  1
        1   601  .     8     1     1     A    66    66   GLN    HA      H    66      4.611      4.534      0.077  1
        1   604  .     8     1     1     A    66    66   GLN     C      C    66    172.804    174.652     -1.848  1
        1   605  .     8     1     1     A    66    66   GLN    CA      C    66     53.329     55.055     -1.726  1
        1   606  .     8     1     1     A    66    66   GLN    CB      C    66     28.173     30.447     -2.274  1
        1   608  .     8     1     1     A    66    66   GLN     N      N    66    118.762    118.941     -0.179  1
        1   609  .     8     1     1     A    67    67   VAL     H      H    67      8.983      9.145     -0.162  1
        1   610  .     8     1     1     A    67    67   VAL    HA      H    67      4.050      4.812     -0.762  1
        1   618  .     8     1     1     A    67    67   VAL     C      C    67    172.801    174.601     -1.800  1
        1   619  .     8     1     1     A    67    67   VAL    CA      C    67     61.484     61.083      0.401  1
        1   620  .     8     1     1     A    67    67   VAL    CB      C    67     31.617     34.352     -2.735  1
        1   623  .     8     1     1     A    67    67   VAL     N      N    67    129.976    125.888      4.088  1
        1   624  .     8     1     1     A    68    68   ALA     H      H    68      8.774      9.071     -0.297  1
        1   625  .     8     1     1     A    68    68   ALA    HA      H    68      4.318      4.984     -0.666  1
        1   629  .     8     1     1     A    68    68   ALA     C      C    68    174.482    177.406     -2.924  1
        1   630  .     8     1     1     A    68    68   ALA    CA      C    68     50.854     50.447      0.407  1
        1   631  .     8     1     1     A    68    68   ALA    CB      C    68     17.898     20.286     -2.388  1
        1   632  .     8     1     1     A    68    68   ALA     N      N    68    127.205    128.980     -1.775  1
        1   633  .     8     1     1     A    69    69   LYS     H      H    69      9.114      8.768      0.346  1
        1   634  .     8     1     1     A    69    69   LYS    HA      H    69      4.408      4.528     -0.120  1
        1   639  .     8     1     1     A    69    69   LYS     C      C    69    175.799    177.877     -2.078  1
        1   640  .     8     1     1     A    69    69   LYS    CA      C    69     54.390     55.225     -0.835  1
        1   641  .     8     1     1     A    69    69   LYS    CB      C    69     31.885     33.747     -1.862  1
        1   645  .     8     1     1     A    69    69   LYS     N      N    69    122.564    123.150     -0.586  1
        1   646  .     8     1     1     A    70    70   LYS     H      H    70      9.104      8.895      0.209  1
        1   647  .     8     1     1     A    70    70   LYS    HA      H    70      3.876      4.034     -0.158  1
        1   653  .     8     1     1     A    70    70   LYS     C      C    70    175.615    177.709     -2.094  1
        1   654  .     8     1     1     A    70    70   LYS    CA      C    70     59.432     59.214      0.218  1
        1   655  .     8     1     1     A    70    70   LYS    CB      C    70     31.874     32.037     -0.163  1
        1   659  .     8     1     1     A    70    70   LYS     N      N    70    126.298    121.077      5.221  1
        1   660  .     8     1     1     A    71    71   GLU     H      H    71      9.728      8.609      1.119  1
        1   661  .     8     1     1     A    71    71   GLU    HA      H    71      4.031      4.111     -0.080  1
        1   664  .     8     1     1     A    71    71   GLU     C      C    71    176.582    178.002     -1.420  1
        1   665  .     8     1     1     A    71    71   GLU    CA      C    71     58.655     57.854      0.801  1
        1   666  .     8     1     1     A    71    71   GLU    CB      C    71     27.311     29.048     -1.737  1
        1   668  .     8     1     1     A    71    71   GLU     N      N    71    116.331    119.493     -3.162  1
        1   669  .     8     1     1     A    72    72   ASP     H      H    72      7.199      8.144     -0.945  1
        1   670  .     8     1     1     A    72    72   ASP    HA      H    72      4.695      4.756     -0.061  1
        1   672  .     8     1     1     A    72    72   ASP     C      C    72    175.681    178.060     -2.379  1
        1   673  .     8     1     1     A    72    72   ASP    CA      C    72     55.553     55.882     -0.329  1
        1   674  .     8     1     1     A    72    72   ASP    CB      C    72     39.320     41.890     -2.570  1
        1   675  .     8     1     1     A    72    72   ASP     N      N    72    120.302    120.231      0.071  1
        1   676  .     8     1     1     A    73    73   LEU     H      H    73      7.883      8.162     -0.279  1
        1   677  .     8     1     1     A    73    73   LEU    HA      H    73      4.063      4.083     -0.020  1
        1   686  .     8     1     1     A    73    73   LEU     C      C    73    176.067    178.657     -2.590  1
        1   687  .     8     1     1     A    73    73   LEU    CA      C    73     56.805     57.772     -0.967  1
        1   688  .     8     1     1     A    73    73   LEU    CB      C    73     38.651     41.209     -2.558  1
        1   691  .     8     1     1     A    73    73   LEU     N      N    73    120.988    118.763      2.225  1
        1   692  .     8     1     1     A    74    74   ILE     H      H    74      8.304      7.406      0.898  1
        1   693  .     8     1     1     A    74    74   ILE    HA      H    74      3.392      4.077     -0.685  1
        1   702  .     8     1     1     A    74    74   ILE     C      C    74    177.347    177.080      0.267  1
        1   703  .     8     1     1     A    74    74   ILE    CA      C    74     63.823     63.016      0.807  1
        1   704  .     8     1     1     A    74    74   ILE    CB      C    74     36.671     37.543     -0.872  1
        1   708  .     8     1     1     A    74    74   ILE     N      N    74    119.457    120.892     -1.435  1
        1   709  .     8     1     1     A    75    75   SER     H      H    75      7.955      7.669      0.286  1
        1   710  .     8     1     1     A    75    75   SER    HA      H    75      4.160      4.534     -0.374  1
        1   713  .     8     1     1     A    75    75   SER     C      C    75    172.859    174.681     -1.822  1
        1   714  .     8     1     1     A    75    75   SER    CA      C    75     60.105     60.759     -0.654  1
        1   715  .     8     1     1     A    75    75   SER    CB      C    75     61.654     64.011     -2.357  1
        1   716  .     8     1     1     A    75    75   SER     N      N    75    116.032    118.310     -2.278  1
        1   717  .     8     1     1     A    76    76   ALA     H      H    76      7.833      8.252     -0.419  1
        1   718  .     8     1     1     A    76    76   ALA    HA      H    76      4.124      4.286     -0.162  1
        1   722  .     8     1     1     A    76    76   ALA     C      C    76    175.526    178.962     -3.436  1
        1   723  .     8     1     1     A    76    76   ALA    CA      C    76     52.797     54.969     -2.172  1
        1   724  .     8     1     1     A    76    76   ALA    CB      C    76     20.286     19.262      1.024  1
        1   725  .     8     1     1     A    76    76   ALA     N      N    76    120.621    123.564     -2.943  1
        1   726  .     8     1     1     A    77    77   PHE     H      H    77      8.868      7.958      0.910  1
        1   727  .     8     1     1     A    77    77   PHE    HA      H    77      4.540      4.559     -0.019  1
        1   731  .     8     1     1     A    77    77   PHE     C      C    77    174.331    175.566     -1.235  1
        1   732  .     8     1     1     A    77    77   PHE    CA      C    77     57.083     60.356     -3.273  1
        1   733  .     8     1     1     A    77    77   PHE    CB      C    77     39.323     40.654     -1.331  1
        1   734  .     8     1     1     A    77    77   PHE     N      N    77    112.867    116.806     -3.939  1
        1   735  .     8     1     1     A    78    78   GLY     H      H    78      8.335      7.885      0.450  1
        1   736  .     8     1     1     A    78    78   GLY   HA2      H    78      4.134      4.059      0.075  1
        1   737  .     8     1     1     A    78    78   GLY   HA3      H    78      3.968      4.069     -0.101  1
        1   738  .     8     1     1     A    78    78   GLY     C      C    78    169.786    174.763     -4.977  1
        1   739  .     8     1     1     A    78    78   GLY    CA      C    78     44.551     45.335     -0.784  1
        1   740  .     8     1     1     A    78    78   GLY     N      N    78    110.373    106.101      4.272  1
        1   741  .     8     1     1     A    79    79   THR     H      H    79      7.360      7.984     -0.624  1
        1   742  .     8     1     1     A    79    79   THR    HA      H    79      4.636      4.506      0.130  1
        1   747  .     8     1     1     A    79    79   THR     C      C    79    166.352    174.378     -8.026  1
        1   748  .     8     1     1     A    79    79   THR    CA      C    79     57.083     61.820     -4.737  1
        1   749  .     8     1     1     A    79    79   THR    CB      C    79     66.962     70.533     -3.571  1
        1   751  .     8     1     1     A    79    79   THR     N      N    79    113.155    114.731     -1.576  1
        1   752  .     8     1     1     A    80    80   ASP     H      H    80      7.789      8.719     -0.930  1
        1   753  .     8     1     1     A    80    80   ASP    HA      H    80      4.547      4.714     -0.167  1
        1   756  .     8     1     1     A    80    80   ASP     C      C    80    173.180    175.347     -2.167  1
        1   757  .     8     1     1     A    80    80   ASP    CA      C    80     50.682     53.606     -2.924  1
        1   758  .     8     1     1     A    80    80   ASP    CB      C    80     39.264     41.214     -1.950  1
        1   759  .     8     1     1     A    80    80   ASP     N      N    80    120.340    120.042      0.298  1
        1   760  .     8     1     1     A    81    81   ASP     H      H    81      8.235      7.697      0.538  1
        1   761  .     8     1     1     A    81    81   ASP    HA      H    81      4.482      4.713     -0.231  1
        1   763  .     8     1     1     A    81    81   ASP     C      C    81    173.214    176.306     -3.092  1
        1   764  .     8     1     1     A    81    81   ASP    CA      C    81     52.775     53.331     -0.556  1
        1   765  .     8     1     1     A    81    81   ASP    CB      C    81     39.405     42.868     -3.463  1
        1   766  .     8     1     1     A    81    81   ASP     N      N    81    122.087    120.723      1.364  1
        1   767  .     8     1     1     A    82    82   GLN     H      H    82      8.653      8.822     -0.169  1
        1   768  .     8     1     1     A    82    82   GLN    HA      H    82      3.701      3.862     -0.161  1
        1   773  .     8     1     1     A    82    82   GLN     C      C    82    175.147    177.739     -2.592  1
        1   774  .     8     1     1     A    82    82   GLN    CA      C    82     58.672     58.611      0.061  1
        1   775  .     8     1     1     A    82    82   GLN    CB      C    82     27.137     27.959     -0.822  1
        1   777  .     8     1     1     A    82    82   GLN     N      N    82    127.141    126.866      0.275  1
        1   779  .     8     1     1     A    83    83   THR     H      H    83      8.169      8.020      0.149  1
        1   780  .     8     1     1     A    83    83   THR    HA      H    83      3.773      3.823     -0.050  1
        1   785  .     8     1     1     A    83    83   THR     C      C    83    173.133    177.096     -3.963  1
        1   786  .     8     1     1     A    83    83   THR    CA      C    83     66.980     65.631      1.349  1
        1   787  .     8     1     1     A    83    83   THR    CB      C    83     68.150     68.313     -0.163  1
        1   789  .     8     1     1     A    83    83   THR     N      N    83    118.975    113.132      5.843  1
        1   790  .     8     1     1     A    84    84   GLU     H      H    84      7.539      7.753     -0.214  1
        1   791  .     8     1     1     A    84    84   GLU    HA      H    84      3.946      3.988     -0.042  1
        1   794  .     8     1     1     A    84    84   GLU     C      C    84    176.834    179.475     -2.641  1
        1   795  .     8     1     1     A    84    84   GLU    CA      C    84     57.231     59.103     -1.872  1
        1   796  .     8     1     1     A    84    84   GLU    CB      C    84     27.585     29.572     -1.987  1
        1   798  .     8     1     1     A    84    84   GLU     N      N    84    121.498    121.728     -0.230  1
        1   799  .     8     1     1     A    85    85   ILE     H      H    85      7.917      7.532      0.385  1
        1   800  .     8     1     1     A    85    85   ILE    HA      H    85      2.972      3.014     -0.042  1
        1   805  .     8     1     1     A    85    85   ILE     C      C    85    175.239    177.234     -1.995  1
        1   806  .     8     1     1     A    85    85   ILE    CA      C    85     64.316     65.005     -0.689  1
        1   807  .     8     1     1     A    85    85   ILE    CB      C    85     35.581     38.064     -2.483  1
        1   809  .     8     1     1     A    85    85   ILE     N      N    85    121.073    120.410      0.663  1
        1   810  .     8     1     1     A    86    86   CYS     H      H    86      8.645      8.282      0.363  1
        1   811  .     8     1     1     A    86    86   CYS    HA      H    86      3.758      4.003     -0.245  1
        1   813  .     8     1     1     A    86    86   CYS     C      C    86    174.521    177.020     -2.499  1
        1   814  .     8     1     1     A    86    86   CYS    CA      C    86     64.096     62.343      1.753  1
        1   815  .     8     1     1     A    86    86   CYS    CB      C    86     26.415     27.260     -0.845  1
        1   816  .     8     1     1     A    86    86   CYS     N      N    86    119.084    120.556     -1.472  1
        1   817  .     8     1     1     A    87    87   LYS     H      H    87      7.751      7.916     -0.165  1
        1   818  .     8     1     1     A    87    87   LYS    HA      H    87      3.699      3.786     -0.087  1
        1   825  .     8     1     1     A    87    87   LYS     C      C    87    176.638    179.334     -2.696  1
        1   826  .     8     1     1     A    87    87   LYS    CA      C    87     59.424     59.846     -0.422  1
        1   827  .     8     1     1     A    87    87   LYS    CB      C    87     31.114     32.273     -1.159  1
        1   831  .     8     1     1     A    87    87   LYS     N      N    87    117.647    120.205     -2.558  1
        1   832  .     8     1     1     A    88    88   GLN     H      H    88      7.786      7.453      0.333  1
        1   833  .     8     1     1     A    88    88   GLN    HA      H    88      4.124      4.148     -0.024  1
        1   839  .     8     1     1     A    88    88   GLN     C      C    88    175.707    179.310     -3.603  1
        1   840  .     8     1     1     A    88    88   GLN    CA      C    88     58.352     58.617     -0.265  1
        1   841  .     8     1     1     A    88    88   GLN    CB      C    88     26.861     28.516     -1.655  1
        1   843  .     8     1     1     A    88    88   GLN     N      N    88    121.421    118.450      2.971  1
        1   845  .     8     1     1     A    89    89   ILE     H      H    89      8.473      7.725      0.748  1
        1   846  .     8     1     1     A    89    89   ILE    HA      H    89      3.751      3.851     -0.100  1
        1   855  .     8     1     1     A    89    89   ILE     C      C    89    175.681    178.771     -3.090  1
        1   856  .     8     1     1     A    89    89   ILE    CA      C    89     64.520     64.675     -0.155  1
        1   857  .     8     1     1     A    89    89   ILE    CB      C    89     36.619     36.977     -0.358  1
        1   861  .     8     1     1     A    89    89   ILE     N      N    89    121.514    121.224      0.290  1
        1   862  .     8     1     1     A    90    90   LEU     H      H    90      8.688      8.066      0.622  1
        1   863  .     8     1     1     A    90    90   LEU    HA      H    90      3.768      4.202     -0.434  1
        1   872  .     8     1     1     A    90    90   LEU     C      C    90    176.131    177.712     -1.581  1
        1   873  .     8     1     1     A    90    90   LEU    CA      C    90     56.800     56.997     -0.197  1
        1   874  .     8     1     1     A    90    90   LEU    CB      C    90     40.927     42.136     -1.209  1
        1   878  .     8     1     1     A    90    90   LEU     N      N    90    121.165    121.582     -0.417  1
        1   879  .     8     1     1     A    91    91   THR     H      H    91      7.735      8.050     -0.315  1
        1   880  .     8     1     1     A    91    91   THR    HA      H    91      4.224      4.640     -0.416  1
        1   885  .     8     1     1     A    91    91   THR     C      C    91    173.095    176.119     -3.024  1
        1   886  .     8     1     1     A    91    91   THR    CA      C    91     65.321     63.964      1.357  1
        1   887  .     8     1     1     A    91    91   THR    CB      C    91     68.237     70.599     -2.362  1
        1   889  .     8     1     1     A    91    91   THR     N      N    91    113.563    113.473      0.090  1
        1   890  .     8     1     1     A    92    92   LYS     H      H    92      8.215      8.428     -0.213  1
        1   891  .     8     1     1     A    92    92   LYS    HA      H    92      4.630      4.502      0.128  1
        1   898  .     8     1     1     A    92    92   LYS     C      C    92    175.324    176.704     -1.380  1
        1   899  .     8     1     1     A    92    92   LYS    CA      C    92     55.225     56.299     -1.074  1
        1   900  .     8     1     1     A    92    92   LYS    CB      C    92     33.395     32.831      0.564  1
        1   904  .     8     1     1     A    92    92   LYS     N      N    92    118.048    117.946      0.102  1
        1   905  .     8     1     1     A    93    93   GLY     H      H    93      8.880      8.047      0.833  1
        1   906  .     8     1     1     A    93    93   GLY   HA2      H    93      4.391      4.201      0.190  1
        1   907  .     8     1     1     A    93    93   GLY   HA3      H    93      3.701      4.206     -0.505  1
        1   908  .     8     1     1     A    93    93   GLY     C      C    93    169.526    172.165     -2.639  1
        1   909  .     8     1     1     A    93    93   GLY    CA      C    93     43.453     44.628     -1.175  1
        1   910  .     8     1     1     A    93    93   GLY     N      N    93    109.954    108.188      1.766  1
        1   911  .     8     1     1     A    94    94   GLU     H      H    94      9.136      8.854      0.282  1
        1   912  .     8     1     1     A    94    94   GLU    HA      H    94      4.810      4.822     -0.012  1
        1   915  .     8     1     1     A    94    94   GLU     C      C    94    174.309    174.966     -0.657  1
        1   916  .     8     1     1     A    94    94   GLU    CA      C    94     53.437     55.692     -2.255  1
        1   917  .     8     1     1     A    94    94   GLU    CB      C    94     30.903     30.948     -0.045  1
        1   919  .     8     1     1     A    94    94   GLU     N      N    94    119.741    120.086     -0.345  1
        1   920  .     8     1     1     A    95    95   VAL     H      H    95      9.219      8.949      0.270  1
        1   921  .     8     1     1     A    95    95   VAL    HA      H    95      4.269      4.974     -0.705  1
        1   929  .     8     1     1     A    95    95   VAL     C      C    95    173.375    174.864     -1.489  1
        1   930  .     8     1     1     A    95    95   VAL    CA      C    95     61.877     59.547      2.330  1
        1   931  .     8     1     1     A    95    95   VAL    CB      C    95     30.861     35.069     -4.208  1
        1   934  .     8     1     1     A    95    95   VAL     N      N    95    130.615    123.089      7.526  1
        1   935  .     8     1     1     A    96    96   GLN     H      H    96      8.973      8.538      0.435  1
        1   936  .     8     1     1     A    96    96   GLN    HA      H    96      4.480      4.590     -0.110  1
        1   942  .     8     1     1     A    96    96   GLN     C      C    96    173.221    175.776     -2.555  1
        1   943  .     8     1     1     A    96    96   GLN    CA      C    96     53.442     56.055     -2.613  1
        1   944  .     8     1     1     A    96    96   GLN    CB      C    96     28.242     29.069     -0.827  1
        1   946  .     8     1     1     A    96    96   GLN     N      N    96    128.283    126.461      1.822  1
        1   948  .     8     1     1     A    97    97   VAL     H      H    97      8.565      8.751     -0.186  1
        1   949  .     8     1     1     A    97    97   VAL    HA      H    97      4.337      4.979     -0.642  1
        1   957  .     8     1     1     A    97    97   VAL     C      C    97    173.199    175.189     -1.990  1
        1   958  .     8     1     1     A    97    97   VAL    CA      C    97     60.248     60.141      0.107  1
        1   959  .     8     1     1     A    97    97   VAL    CB      C    97     32.141     34.336     -2.195  1
        1   962  .     8     1     1     A    97    97   VAL     N      N    97    124.341    121.575      2.766  1
        1   963  .     8     1     1     A   108   108   GLN    HA      H   108      4.143      4.559     -0.416  1
        1   966  .     8     1     1     A   108   108   GLN     C      C   108    175.257    176.747     -1.490  1
        1   967  .     8     1     1     A   108   108   GLN    CA      C   108     57.088     54.623      2.465  1
        1   968  .     8     1     1     A   108   108   GLN    CB      C   108     26.753     26.887     -0.134  1
        1   970  .     8     1     1     A   109   109   MET     H      H   109      8.313      8.367     -0.054  1
        1   971  .     8     1     1     A   109   109   MET    HA      H   109      4.237      4.003      0.234  1
        1   973  .     8     1     1     A   109   109   MET     C      C   109    175.093    177.384     -2.291  1
        1   974  .     8     1     1     A   109   109   MET    CA      C   109     58.476     57.759      0.717  1
        1   975  .     8     1     1     A   109   109   MET    CB      C   109     32.106     32.112     -0.006  1
        1   976  .     8     1     1     A   109   109   MET     N      N   109    119.975    121.630     -1.655  1
        1   977  .     8     1     1     A   110   110   PHE     H      H   110      8.287      7.641      0.646  1
        1   978  .     8     1     1     A   110   110   PHE    HA      H   110      4.379      4.523     -0.144  1
        1   980  .     8     1     1     A   110   110   PHE     C      C   110    174.111    175.881     -1.770  1
        1   981  .     8     1     1     A   110   110   PHE    CA      C   110     61.187     60.054      1.133  1
        1   982  .     8     1     1     A   110   110   PHE    CB      C   110     37.964     38.649     -0.685  1
        1   983  .     8     1     1     A   110   110   PHE     N      N   110    120.818    117.742      3.076  1
        1   984  .     8     1     1     A   111   111   ARG     H      H   111      7.741      7.977     -0.236  1
        1   985  .     8     1     1     A   111   111   ARG    HA      H   111      4.249      4.565     -0.316  1
        1   989  .     8     1     1     A   111   111   ARG     C      C   111    176.884    176.004      0.880  1
        1   990  .     8     1     1     A   111   111   ARG    CA      C   111     57.476     55.350      2.126  1
        1   991  .     8     1     1     A   111   111   ARG    CB      C   111     27.628     31.193     -3.565  1
        1   994  .     8     1     1     A   111   111   ARG     N      N   111    118.485    119.434     -0.949  1
        1   995  .     8     1     1     A   112   112   ASP     H      H   112      9.081      7.895      1.186  1
        1   996  .     8     1     1     A   112   112   ASP    HA      H   112      4.447      4.979     -0.532  1
        1   999  .     8     1     1     A   112   112   ASP     C      C   112    176.877    177.629     -0.752  1
        1  1000  .     8     1     1     A   112   112   ASP    CA      C   112     56.549     55.550      0.999  1
        1  1001  .     8     1     1     A   112   112   ASP    CB      C   112     39.006     43.402     -4.396  1
        1  1002  .     8     1     1     A   112   112   ASP     N      N   112    125.037    120.302      4.735  1
        1  1003  .     8     1     1     A   113   113   ILE    HA      H   113      3.417      3.873     -0.456  1
        1  1013  .     8     1     1     A   113   113   ILE     C      C   113    174.056    177.619     -3.563  1
        1  1014  .     8     1     1     A   113   113   ILE    CA      C   113     64.514     63.807      0.707  1
        1  1015  .     8     1     1     A   113   113   ILE    CB      C   113     36.709     37.453     -0.744  1
        1  1019  .     8     1     1     A   114   114   ALA     H      H   114      7.957      8.033     -0.076  1
        1  1020  .     8     1     1     A   114   114   ALA    HA      H   114      3.808      4.275     -0.467  1
        1  1024  .     8     1     1     A   114   114   ALA     C      C   114    176.333    178.523     -2.190  1
        1  1025  .     8     1     1     A   114   114   ALA    CA      C   114     53.889     53.524      0.365  1
        1  1026  .     8     1     1     A   114   114   ALA    CB      C   114     17.406     18.204     -0.798  1
        1  1027  .     8     1     1     A   114   114   ALA     N      N   114    121.378    123.427     -2.049  1
        1  1028  .     8     1     1     A   115   115   THR     H      H   115      8.315      7.783      0.532  1
        1  1029  .     8     1     1     A   115   115   THR    HA      H   115      3.853      4.116     -0.263  1
        1  1034  .     8     1     1     A   115   115   THR     C      C   115    172.837    176.855     -4.018  1
        1  1035  .     8     1     1     A   115   115   THR    CA      C   115     65.672     65.016      0.656  1
        1  1036  .     8     1     1     A   115   115   THR    CB      C   115     67.578     68.866     -1.288  1
        1  1038  .     8     1     1     A   115   115   THR     N      N   115    114.216    111.302      2.914  1
        1  1039  .     8     1     1     A   116   116   ILE     H      H   116      7.512      8.056     -0.544  1
        1  1040  .     8     1     1     A   116   116   ILE    HA      H   116      4.676      3.671      1.005  1
        1  1050  .     8     1     1     A   116   116   ILE     C      C   116    175.419    178.507     -3.088  1
        1  1051  .     8     1     1     A   116   116   ILE    CA      C   116     64.174     65.071     -0.897  1
        1  1052  .     8     1     1     A   116   116   ILE    CB      C   116     36.524     37.950     -1.426  1
        1  1056  .     8     1     1     A   116   116   ILE     N      N   116    122.481    123.935     -1.454  1
        1  1057  .     8     1     1     A   117   117   VAL     H      H   117      7.998      8.104     -0.106  1
        1  1058  .     8     1     1     A   117   117   VAL    HA      H   117      4.597      3.817      0.780  1
        1  1063  .     8     1     1     A   117   117   VAL     C      C   117    175.244    177.309     -2.065  1
        1  1064  .     8     1     1     A   117   117   VAL    CA      C   117     66.337     65.048      1.289  1
        1  1065  .     8     1     1     A   117   117   VAL    CB      C   117     29.823     31.538     -1.715  1
        1  1066  .     8     1     1     A   117   117   VAL     N      N   117    118.373    121.540     -3.167  1
        1  1067  .     8     1     1     A   118   118   ALA     H      H   118      8.477      7.920      0.557  1
        1  1068  .     8     1     1     A   118   118   ALA    HA      H   118      4.150      4.178     -0.028  1
        1  1072  .     8     1     1     A   118   118   ALA     C      C   118    177.197    179.037     -1.840  1
        1  1073  .     8     1     1     A   118   118   ALA    CA      C   118     53.427     55.300     -1.873  1
        1  1074  .     8     1     1     A   118   118   ALA    CB      C   118     16.339     18.182     -1.843  1
        1  1075  .     8     1     1     A   118   118   ALA     N      N   118    119.167    123.901     -4.734  1
        1  1076  .     8     1     1     A   119   119   ASP     H      H   119      8.272      7.493      0.779  1
        1  1077  .     8     1     1     A   119   119   ASP    HA      H   119      4.593      4.487      0.106  1
        1  1079  .     8     1     1     A   119   119   ASP     C      C   119    175.850    178.113     -2.263  1
        1  1080  .     8     1     1     A   119   119   ASP    CA      C   119     54.935     56.028     -1.093  1
        1  1081  .     8     1     1     A   119   119   ASP    CB      C   119     40.261     40.959     -0.698  1
        1  1082  .     8     1     1     A   119   119   ASP     N      N   119    117.147    117.358     -0.211  1
        1  1083  .     8     1     1     A   120   120   LYS     H      H   120      7.735      7.725      0.010  1
        1  1084  .     8     1     1     A   120   120   LYS    HA      H   120      4.699      4.139      0.560  1
        1  1089  .     8     1     1     A   120   120   LYS     C      C   120    174.317    177.958     -3.641  1
        1  1090  .     8     1     1     A   120   120   LYS    CA      C   120     54.169     58.656     -4.487  1
        1  1091  .     8     1     1     A   120   120   LYS    CB      C   120     32.977     32.517      0.460  1
        1  1095  .     8     1     1     A   120   120   LYS     N      N   120    115.243    119.757     -4.514  1
        1  1096  .     8     1     1     A   121   121   CYS     H      H   121      7.364      7.768     -0.404  1
        1  1097  .     8     1     1     A   121   121   CYS    HA      H   121      5.748      4.493      1.255  1
        1  1099  .     8     1     1     A   121   121   CYS     C      C   121    171.709    174.617     -2.908  1
        1  1100  .     8     1     1     A   121   121   CYS    CA      C   121     56.983     58.737     -1.754  1
        1  1101  .     8     1     1     A   121   121   CYS    CB      C   121     30.860     27.229      3.631  1
        1  1102  .     8     1     1     A   121   121   CYS     N      N   121    114.342    115.331     -0.989  1
        1  1103  .     8     1     1     A   122   122   VAL     H      H   122      9.071      7.661      1.410  1
        1  1104  .     8     1     1     A   122   122   VAL    HA      H   122      4.498      4.275      0.223  1
        1  1112  .     8     1     1     A   122   122   VAL     C      C   122    171.609    175.025     -3.416  1
        1  1113  .     8     1     1     A   122   122   VAL    CA      C   122     57.294     61.408     -4.114  1
        1  1114  .     8     1     1     A   122   122   VAL    CB      C   122     34.006     33.075      0.931  1
        1  1117  .     8     1     1     A   122   122   VAL     N      N   122    113.777    118.649     -4.872  1
        1  1118  .     8     1     1     A   123   123   ASN     H      H   123      7.871      8.845     -0.974  1
        1  1119  .     8     1     1     A   123   123   ASN     C      C   123    173.094    174.588     -1.494  1
        1  1120  .     8     1     1     A   123   123   ASN    CA      C   123     48.736     54.730     -5.994  1
        1  1121  .     8     1     1     A   123   123   ASN    CB      C   123     36.987     41.204     -4.217  1
        1  1122  .     8     1     1     A   123   123   ASN     N      N   123    121.955    121.562      0.393  1
        1  1123  .     8     1     1     A   124   124   PRO    HA      H   124      4.443      4.587     -0.144  1
        1  1129  .     8     1     1     A   124   124   PRO     C      C   124    173.895    176.754     -2.859  1
        1  1130  .     8     1     1     A   124   124   PRO    CA      C   124     62.566     62.117      0.449  1
        1  1131  .     8     1     1     A   124   124   PRO    CB      C   124     30.372     32.492     -2.120  1
        1  1134  .     8     1     1     A   125   125   GLU     H      H   125      8.351      8.568     -0.217  1
        1  1135  .     8     1     1     A   125   125   GLU    HA      H   125      4.231      4.080      0.151  1
        1  1139  .     8     1     1     A   125   125   GLU     C      C   125    175.336    178.910     -3.574  1
        1  1140  .     8     1     1     A   125   125   GLU    CA      C   125     57.023     58.227     -1.204  1
        1  1141  .     8     1     1     A   125   125   GLU    CB      C   125     28.418     30.085     -1.667  1
        1  1143  .     8     1     1     A   125   125   GLU     N      N   125    118.493    121.560     -3.067  1
        1  1144  .     8     1     1     A   126   126   THR     H      H   126      6.969      7.806     -0.837  1
        1  1145  .     8     1     1     A   126   126   THR    HA      H   126      4.245      4.140      0.105  1
        1  1150  .     8     1     1     A   126   126   THR     C      C   126    173.015    174.546     -1.531  1
        1  1151  .     8     1     1     A   126   126   THR    CA      C   126     59.572     64.259     -4.687  1
        1  1152  .     8     1     1     A   126   126   THR    CB      C   126     68.453     68.881     -0.428  1
        1  1154  .     8     1     1     A   126   126   THR     N      N   126    107.133    113.922     -6.789  1
        1  1155  .     8     1     1     A   127   127   LYS     H      H   127      8.382      7.687      0.695  1
        1  1156  .     8     1     1     A   127   127   LYS    HA      H   127      3.347      4.422     -1.075  1
        1  1160  .     8     1     1     A   127   127   LYS     C      C   127    171.101    175.955     -4.854  1
        1  1161  .     8     1     1     A   127   127   LYS    CA      C   127     56.363     55.754      0.609  1
        1  1162  .     8     1     1     A   127   127   LYS    CB      C   127     27.690     32.846     -5.156  1
        1  1165  .     8     1     1     A   127   127   LYS     N      N   127    116.239    120.838     -4.599  1
        1  1166  .     8     1     1     A   128   128   ARG     H      H   128      7.260      8.746     -1.486  1
        1  1167  .     8     1     1     A   128   128   ARG    HA      H   128      3.728      4.093     -0.365  1
        1  1172  .     8     1     1     A   128   128   ARG     C      C   128    171.447    176.583     -5.136  1
        1  1173  .     8     1     1     A   128   128   ARG    CA      C   128     50.060     60.871    -10.811  1
        1  1174  .     8     1     1     A   128   128   ARG    CB      C   128     30.702     28.740      1.962  1
        1  1177  .     8     1     1     A   128   128   ARG     N      N   128    114.594    125.713    -11.119  1
        1  1178  .     8     1     1     A   129   129   PRO    HA      H   129      4.176      4.612     -0.436  1
        1  1183  .     8     1     1     A   129   129   PRO     C      C   129    174.633    176.292     -1.659  1
        1  1184  .     8     1     1     A   129   129   PRO    CA      C   129     61.106     62.324     -1.218  1
        1  1185  .     8     1     1     A   129   129   PRO    CB      C   129     31.432     32.701     -1.269  1
        1  1188  .     8     1     1     A   130   130   TYR     H      H   130      9.923      8.084      1.839  1
        1  1189  .     8     1     1     A   130   130   TYR    HA      H   130      4.748      4.830     -0.082  1
        1  1193  .     8     1     1     A   130   130   TYR     C      C   130    172.795    176.211     -3.416  1
        1  1194  .     8     1     1     A   130   130   TYR    CA      C   130     57.077     57.668     -0.591  1
        1  1195  .     8     1     1     A   130   130   TYR    CB      C   130     39.505     40.070     -0.565  1
        1  1196  .     8     1     1     A   130   130   TYR     N      N   130    121.765    121.509      0.256  1
        1  1197  .     8     1     1     A   131   131   THR     H      H   131      7.302      8.853     -1.551  1
        1  1198  .     8     1     1     A   131   131   THR    HA      H   131      4.703      4.326      0.377  1
        1  1203  .     8     1     1     A   131   131   THR     C      C   131    172.893    175.784     -2.891  1
        1  1204  .     8     1     1     A   131   131   THR    CA      C   131     58.278     63.548     -5.270  1
        1  1205  .     8     1     1     A   131   131   THR    CB      C   131     69.783     69.308      0.475  1
        1  1207  .     8     1     1     A   131   131   THR     N      N   131    108.014    118.176    -10.162  1
        1  1208  .     8     1     1     A   132   132   VAL     H      H   132      8.820      8.714      0.106  1
        1  1209  .     8     1     1     A   132   132   VAL    HA      H   132      3.501      3.672     -0.171  1
        1  1217  .     8     1     1     A   132   132   VAL     C      C   132    174.690    177.342     -2.652  1
        1  1218  .     8     1     1     A   132   132   VAL    CA      C   132     65.339     66.853     -1.514  1
        1  1219  .     8     1     1     A   132   132   VAL    CB      C   132     30.020     31.730     -1.710  1
        1  1222  .     8     1     1     A   132   132   VAL     N      N   132    122.171    124.237     -2.066  1
        1  1223  .     8     1     1     A   133   133   ILE     H      H   133      7.619      8.274     -0.655  1
        1  1224  .     8     1     1     A   133   133   ILE    HA      H   133      4.058      3.706      0.352  1
        1  1234  .     8     1     1     A   133   133   ILE     C      C   133    175.729    178.365     -2.636  1
        1  1235  .     8     1     1     A   133   133   ILE    CA      C   133     62.495     64.787     -2.292  1
        1  1236  .     8     1     1     A   133   133   ILE    CB      C   133     36.385     37.216     -0.831  1
        1  1240  .     8     1     1     A   133   133   ILE     N      N   133    118.154    120.843     -2.689  1
        1  1241  .     8     1     1     A   134   134   LEU     H      H   134      7.475      8.092     -0.617  1
        1  1242  .     8     1     1     A   134   134   LEU    HA      H   134      4.168      3.977      0.191  1
        1  1248  .     8     1     1     A   134   134   LEU     C      C   134    177.772    178.273     -0.501  1
        1  1249  .     8     1     1     A   134   134   LEU    CA      C   134     57.631     58.196     -0.565  1
        1  1250  .     8     1     1     A   134   134   LEU    CB      C   134     40.227     41.897     -1.670  1
        1  1253  .     8     1     1     A   134   134   LEU     N      N   134    122.421    122.393      0.028  1
        1  1254  .     8     1     1     A   135   135   ILE     H      H   135      7.921      8.291     -0.370  1
        1  1255  .     8     1     1     A   135   135   ILE    HA      H   135      4.102      3.891      0.211  1
        1  1265  .     8     1     1     A   135   135   ILE     C      C   135    175.233    177.567     -2.334  1
        1  1266  .     8     1     1     A   135   135   ILE    CA      C   135     60.256     63.102     -2.846  1
        1  1267  .     8     1     1     A   135   135   ILE    CB      C   135     32.891     37.557     -4.666  1
        1  1271  .     8     1     1     A   135   135   ILE     N      N   135    120.950    119.229      1.721  1
        1  1272  .     8     1     1     A   136   136   GLU     H      H   136      9.209      8.601      0.608  1
        1  1273  .     8     1     1     A   136   136   GLU    HA      H   136      4.034      3.873      0.161  1
        1  1277  .     8     1     1     A   136   136   GLU     C      C   136    176.526    178.831     -2.305  1
        1  1278  .     8     1     1     A   136   136   GLU    CA      C   136     59.599     60.124     -0.525  1
        1  1279  .     8     1     1     A   136   136   GLU    CB      C   136     29.139     29.232     -0.093  1
        1  1281  .     8     1     1     A   136   136   GLU     N      N   136    122.024    121.757      0.267  1
        1  1282  .     8     1     1     A   137   137   ARG     H      H   137      7.830      7.979     -0.149  1
        1  1283  .     8     1     1     A   137   137   ARG    HA      H   137      4.090      3.948      0.142  1
        1  1287  .     8     1     1     A   137   137   ARG     C      C   137    175.702    177.952     -2.250  1
        1  1288  .     8     1     1     A   137   137   ARG    CA      C   137     57.708     59.370     -1.662  1
        1  1289  .     8     1     1     A   137   137   ARG    CB      C   137     28.581     30.132     -1.551  1
        1  1292  .     8     1     1     A   137   137   ARG     N      N   137    118.415    119.892     -1.477  1
        1  1293  .     8     1     1     A   138   138   ALA     H      H   138      8.040      7.670      0.370  1
        1  1294  .     8     1     1     A   138   138   ALA    HA      H   138      4.200      4.061      0.139  1
        1  1298  .     8     1     1     A   138   138   ALA     C      C   138    177.688    179.630     -1.942  1
        1  1299  .     8     1     1     A   138   138   ALA    CA      C   138     53.685     55.255     -1.570  1
        1  1300  .     8     1     1     A   138   138   ALA    CB      C   138     17.407     17.803     -0.396  1
        1  1301  .     8     1     1     A   138   138   ALA     N      N   138    123.965    120.890      3.075  1
        1  1302  .     8     1     1     A   139   139   MET     H      H   139      8.829      8.393      0.436  1
        1  1303  .     8     1     1     A   139   139   MET    HA      H   139      4.060      4.151     -0.091  1
        1  1306  .     8     1     1     A   139   139   MET     C      C   139    175.950    178.345     -2.395  1
        1  1307  .     8     1     1     A   139   139   MET    CA      C   139     58.457     58.171      0.286  1
        1  1308  .     8     1     1     A   139   139   MET    CB      C   139     33.671     32.166      1.505  1
        1  1309  .     8     1     1     A   139   139   MET     N      N   139    117.663    118.525     -0.862  1
        1  1310  .     8     1     1     A   140   140   LYS     H      H   140      8.243      8.012      0.231  1
        1  1311  .     8     1     1     A   140   140   LYS    HA      H   140      4.453      3.656      0.797  1
        1  1315  .     8     1     1     A   140   140   LYS     C      C   140    178.603    178.343      0.260  1
        1  1316  .     8     1     1     A   140   140   LYS    CA      C   140     58.033     58.805     -0.772  1
        1  1317  .     8     1     1     A   140   140   LYS    CB      C   140     30.269     31.736     -1.467  1
        1  1319  .     8     1     1     A   140   140   LYS     N      N   140    120.818    119.940      0.878  1
        1  1320  .     8     1     1     A   141   141   ASP     H      H   141      8.399      8.174      0.225  1
        1  1321  .     8     1     1     A   141   141   ASP    HA      H   141      4.353      4.305      0.048  1
        1  1323  .     8     1     1     A   141   141   ASP     C      C   141    175.598    178.698     -3.100  1
        1  1324  .     8     1     1     A   141   141   ASP    CA      C   141     56.086     57.800     -1.714  1
        1  1325  .     8     1     1     A   141   141   ASP    CB      C   141     39.206     41.673     -2.467  1
        1  1326  .     8     1     1     A   141   141   ASP     N      N   141    123.263    119.119      4.144  1
        1  1327  .     8     1     1     A   142   142   ILE     H      H   142      7.320      7.431     -0.111  1
        1  1328  .     8     1     1     A   142   142   ILE    HA      H   142      4.348      3.995      0.353  1
        1  1338  .     8     1     1     A   142   142   ILE     C      C   142    172.921    176.458     -3.537  1
        1  1339  .     8     1     1     A   142   142   ILE    CA      C   142     60.088     64.149     -4.061  1
        1  1340  .     8     1     1     A   142   142   ILE    CB      C   142     35.847     38.218     -2.371  1
        1  1344  .     8     1     1     A   142   142   ILE     N      N   142    109.830    118.644     -8.814  1
        1  1345  .     8     1     1     A   143   143   HIS     H      H   143      7.961      8.209     -0.248  1
        1  1346  .     8     1     1     A   143   143   HIS    HA      H   143      4.214      4.260     -0.046  1
        1  1351  .     8     1     1     A   143   143   HIS     C      C   143    172.248    174.778     -2.530  1
        1  1352  .     8     1     1     A   143   143   HIS    CA      C   143     54.870     56.642     -1.772  1
        1  1353  .     8     1     1     A   143   143   HIS    CB      C   143     25.457     28.086     -2.629  1
        1  1354  .     8     1     1     A   143   143   HIS     N      N   143    119.944    119.949     -0.005  1
        1  1355  .     8     1     1     A   144   144   TYR     H      H   144      8.177      8.066      0.111  1
        1  1356  .     8     1     1     A   144   144   TYR    HA      H   144      4.179      4.800     -0.621  1
        1  1360  .     8     1     1     A   144   144   TYR     C      C   144    172.741    174.543     -1.802  1
        1  1361  .     8     1     1     A   144   144   TYR    CA      C   144     60.003     56.616      3.387  1
        1  1362  .     8     1     1     A   144   144   TYR    CB      C   144     37.507     38.002     -0.495  1
        1  1363  .     8     1     1     A   144   144   TYR     N      N   144    119.603    119.560      0.043  1
        1  1364  .     8     1     1     A   145   145   SER     H      H   145      7.496      8.503     -1.007  1
        1  1365  .     8     1     1     A   145   145   SER    HA      H   145      4.659      4.595      0.064  1
        1  1367  .     8     1     1     A   145   145   SER     C      C   145    170.149    173.761     -3.612  1
        1  1368  .     8     1     1     A   145   145   SER    CA      C   145     54.628     59.460     -4.832  1
        1  1369  .     8     1     1     A   145   145   SER    CB      C   145     62.415     63.429     -1.014  1
        1  1370  .     8     1     1     A   145   145   SER     N      N   145    124.276    124.492     -0.216  1
        1  1371  .     8     1     1     A   146   146   VAL     H      H   146      8.431      8.892     -0.461  1
        1  1372  .     8     1     1     A   146   146   VAL    HA      H   146      4.147      3.989      0.158  1
        1  1380  .     8     1     1     A   146   146   VAL     C      C   146    173.007    175.449     -2.442  1
        1  1381  .     8     1     1     A   146   146   VAL    CA      C   146     61.525     64.238     -2.713  1
        1  1382  .     8     1     1     A   146   146   VAL    CB      C   146     31.178     31.944     -0.766  1
        1  1385  .     8     1     1     A   146   146   VAL     N      N   146    124.181    126.874     -2.693  1
        1  1386  .     8     1     1     A   147   147   LYS     H      H   147      8.384      7.621      0.763  1
        1  1387  .     8     1     1     A   147   147   LYS    HA      H   147      4.823      4.728      0.095  1
        1  1389  .     8     1     1     A   147   147   LYS     C      C   147    174.548    175.899     -1.351  1
        1  1390  .     8     1     1     A   147   147   LYS    CA      C   147     52.533     54.647     -2.114  1
        1  1391  .     8     1     1     A   147   147   LYS    CB      C   147     31.811     36.146     -4.335  1
        1  1393  .     8     1     1     A   147   147   LYS     N      N   147    125.682    118.600      7.082  1
        1  1394  .     8     1     1     A   152   152   THR    HA      H   152      3.837      3.850     -0.013  1
        1  1399  .     8     1     1     A   152   152   THR     C      C   152    174.263    175.406     -1.143  1
        1  1400  .     8     1     1     A   152   152   THR    CA      C   152     64.489     64.042      0.447  1
        1  1401  .     8     1     1     A   152   152   THR    CB      C   152     66.634     68.828     -2.194  1
        1  1403  .     8     1     1     A   153   153   LYS     H      H   153      8.008      9.186     -1.178  1
        1  1404  .     8     1     1     A   153   153   LYS    HA      H   153      4.011      3.880      0.131  1
        1  1411  .     8     1     1     A   153   153   LYS     C      C   153    175.558    175.531      0.027  1
        1  1412  .     8     1     1     A   153   153   LYS    CA      C   153     58.957     57.270      1.687  1
        1  1413  .     8     1     1     A   153   153   LYS    CB      C   153     30.924     31.139     -0.215  1
        1  1417  .     8     1     1     A   153   153   LYS     N      N   153    121.519    125.312     -3.793  1
        1  1418  .     8     1     1     A   154   154   GLN     H      H   154      7.905      8.378     -0.473  1
        1  1419  .     8     1     1     A   154   154   GLN    HA      H   154      4.638      3.946      0.692  1
        1  1422  .     8     1     1     A   154   154   GLN     C      C   154    177.284    175.005      2.279  1
        1  1423  .     8     1     1     A   154   154   GLN    CA      C   154     57.584     56.715      0.869  1
        1  1424  .     8     1     1     A   154   154   GLN    CB      C   154     28.046     27.487      0.559  1
        1  1426  .     8     1     1     A   154   154   GLN     N      N   154    118.817    117.832      0.985  1
        1  1427  .     8     1     1     A   155   155   GLN     H      H   155      8.148      8.346     -0.198  1
        1  1428  .     8     1     1     A   155   155   GLN    HA      H   155      4.147      4.534     -0.387  1
        1  1431  .     8     1     1     A   155   155   GLN     C      C   155    174.276    175.983     -1.707  1
        1  1432  .     8     1     1     A   155   155   GLN    CA      C   155     58.824     56.641      2.183  1
        1  1433  .     8     1     1     A   155   155   GLN    CB      C   155     28.299     26.418      1.881  1
        1  1435  .     8     1     1     A   155   155   GLN     N      N   155    117.894    117.167      0.727  1
        1  1436  .     8     1     1     A   156   156   ALA     H      H   156      8.471      7.512      0.959  1
        1  1437  .     8     1     1     A   156   156   ALA    HA      H   156      4.001      4.055     -0.054  1
        1  1441  .     8     1     1     A   156   156   ALA     C      C   156    175.962    180.014     -4.052  1
        1  1442  .     8     1     1     A   156   156   ALA    CA      C   156     54.082     55.003     -0.921  1
        1  1443  .     8     1     1     A   156   156   ALA    CB      C   156     16.962     18.367     -1.405  1
        1  1444  .     8     1     1     A   156   156   ALA     N      N   156    122.191    123.093     -0.902  1
        1  1445  .     8     1     1     A   157   157   LEU     H      H   157      7.411      7.957     -0.546  1
        1  1446  .     8     1     1     A   157   157   LEU    HA      H   157      4.445      4.007      0.438  1
        1  1455  .     8     1     1     A   157   157   LEU     C      C   157    177.450    179.590     -2.140  1
        1  1456  .     8     1     1     A   157   157   LEU    CA      C   157     56.861     57.749     -0.888  1
        1  1457  .     8     1     1     A   157   157   LEU    CB      C   157     39.089     41.228     -2.139  1
        1  1461  .     8     1     1     A   157   157   LEU     N      N   157    115.763    119.730     -3.967  1
        1  1462  .     8     1     1     A   158   158   GLU     H      H   158      7.431      8.023     -0.592  1
        1  1463  .     8     1     1     A   158   158   GLU    HA      H   158      4.037      4.132     -0.095  1
        1  1466  .     8     1     1     A   158   158   GLU     C      C   158    176.422    179.213     -2.791  1
        1  1467  .     8     1     1     A   158   158   GLU    CA      C   158     57.749     59.245     -1.496  1
        1  1468  .     8     1     1     A   158   158   GLU    CB      C   158     27.747     30.103     -2.356  1
        1  1470  .     8     1     1     A   158   158   GLU     N      N   158    120.766    120.300      0.466  1
        1  1471  .     8     1     1     A   159   159   VAL     H      H   159      8.562      8.085      0.477  1
        1  1472  .     8     1     1     A   159   159   VAL    HA      H   159      3.559      3.656     -0.097  1
        1  1480  .     8     1     1     A   159   159   VAL     C      C   159    175.076    178.488     -3.412  1
        1  1481  .     8     1     1     A   159   159   VAL    CA      C   159     65.658     66.538     -0.880  1
        1  1482  .     8     1     1     A   159   159   VAL    CB      C   159     29.148     31.617     -2.469  1
        1  1485  .     8     1     1     A   159   159   VAL     N      N   159    121.740    120.412      1.328  1
        1  1486  .     8     1     1     A   160   160   ILE     H      H   160      8.178      8.185     -0.007  1
        1  1487  .     8     1     1     A   160   160   ILE    HA      H   160      4.075      3.977      0.098  1
        1  1497  .     8     1     1     A   160   160   ILE     C      C   160    173.787    177.029     -3.242  1
        1  1498  .     8     1     1     A   160   160   ILE    CA      C   160     65.908     63.141      2.767  1
        1  1499  .     8     1     1     A   160   160   ILE    CB      C   160     36.972     37.778     -0.806  1
        1  1503  .     8     1     1     A   160   160   ILE     N      N   160    120.760    120.057      0.703  1
        1  1504  .     8     1     1     A   161   161   LYS     H      H   161      7.193      7.740     -0.547  1
        1  1505  .     8     1     1     A   161   161   LYS    HA      H   161      3.912      4.477     -0.565  1
        1  1512  .     8     1     1     A   161   161   LYS     C      C   161    176.799    177.789     -0.990  1
        1  1513  .     8     1     1     A   161   161   LYS    CA      C   161     58.667     55.495      3.172  1
        1  1514  .     8     1     1     A   161   161   LYS    CB      C   161     31.239     33.227     -1.988  1
        1  1518  .     8     1     1     A   161   161   LYS     N      N   161    116.861    120.246     -3.385  1
        1  1519  .     8     1     1     A   162   162   GLN     H      H   162      7.790      7.697      0.093  1
        1  1520  .     8     1     1     A   162   162   GLN    HA      H   162      4.134      4.145     -0.011  1
        1  1524  .     8     1     1     A   162   162   GLN     C      C   162    177.484    178.114     -0.630  1
        1  1525  .     8     1     1     A   162   162   GLN    CA      C   162     57.675     58.225     -0.550  1
        1  1526  .     8     1     1     A   162   162   GLN    CB      C   162     28.092     28.642     -0.550  1
        1  1528  .     8     1     1     A   162   162   GLN     N      N   162    117.670    119.753     -2.083  1
        1  1529  .     8     1     1     A   163   163   LEU     H      H   163      9.170      7.687      1.483  1
        1  1530  .     8     1     1     A   163   163   LEU    HA      H   163      4.008      4.025     -0.017  1
        1  1536  .     8     1     1     A   163   163   LEU     C      C   163    176.612    179.144     -2.532  1
        1  1537  .     8     1     1     A   163   163   LEU    CA      C   163     56.170     57.432     -1.262  1
        1  1538  .     8     1     1     A   163   163   LEU    CB      C   163     39.480     41.548     -2.068  1
        1  1541  .     8     1     1     A   163   163   LEU     N      N   163    121.136    119.354      1.782  1
        1  1542  .     8     1     1     A   164   164   LYS     H      H   164      7.951      8.113     -0.162  1
        1  1543  .     8     1     1     A   164   164   LYS    HA      H   164      4.217      4.202      0.015  1
        1  1548  .     8     1     1     A   164   164   LYS     C      C   164    175.134    178.920     -3.786  1
        1  1549  .     8     1     1     A   164   164   LYS    CA      C   164     57.807     59.038     -1.231  1
        1  1550  .     8     1     1     A   164   164   LYS    CB      C   164     31.554     32.008     -0.454  1
        1  1554  .     8     1     1     A   164   164   LYS     N      N   164    119.409    119.451     -0.042  1
        1  1555  .     8     1     1     A   165   165   GLU     H      H   165      7.242      7.785     -0.543  1
        1  1556  .     8     1     1     A   165   165   GLU    HA      H   165      4.288      4.152      0.136  1
        1  1559  .     8     1     1     A   165   165   GLU     C      C   165    174.618    178.526     -3.908  1
        1  1560  .     8     1     1     A   165   165   GLU    CA      C   165     56.263     59.063     -2.800  1
        1  1561  .     8     1     1     A   165   165   GLU    CB      C   165     28.711     29.221     -0.510  1
        1  1563  .     8     1     1     A   165   165   GLU     N      N   165    114.994    117.976     -2.982  1
        1  1564  .     8     1     1     A   166   166   LYS     H      H   166      7.874      7.672      0.202  1
        1  1565  .     8     1     1     A   166   166   LYS    HA      H   166      4.540      4.185      0.355  1
        1  1571  .     8     1     1     A   166   166   LYS     C      C   166    172.739    176.450     -3.711  1
        1  1572  .     8     1     1     A   166   166   LYS    CA      C   166     53.776     58.038     -4.262  1
        1  1573  .     8     1     1     A   166   166   LYS    CB      C   166     33.997     33.516      0.481  1
        1  1577  .     8     1     1     A   166   166   LYS     N      N   166    116.569    119.020     -2.451  1
        1  1578  .     8     1     1     A   167   167   MET     H      H   167      8.481      8.217      0.264  1
        1  1579  .     8     1     1     A   167   167   MET    HA      H   167      4.583      4.788     -0.205  1
        1  1582  .     8     1     1     A   167   167   MET     C      C   167    170.377    174.313     -3.936  1
        1  1583  .     8     1     1     A   167   167   MET    CA      C   167     53.490     54.176     -0.686  1
        1  1584  .     8     1     1     A   167   167   MET    CB      C   167     34.504     34.604     -0.100  1
        1  1586  .     8     1     1     A   167   167   MET     N      N   167    118.723    118.170      0.553  1
        1  1587  .     8     1     1     A   168   168   LYS    HA      H   168      4.579      4.666     -0.087  1
        1  1592  .     8     1     1     A   168   168   LYS     C      C   168    172.462    176.407     -3.945  1
        1  1593  .     8     1     1     A   168   168   LYS    CA      C   168     53.697     55.592     -1.895  1
        1  1594  .     8     1     1     A   168   168   LYS    CB      C   168     29.600     33.855     -4.255  1
        1  1598  .     8     1     1     A   169   169   ILE     H      H   169      8.538      8.331      0.207  1
        1  1599  .     8     1     1     A   169   169   ILE    HA      H   169      4.773      4.225      0.548  1
        1  1608  .     8     1     1     A   169   169   ILE     C      C   169    168.431    175.324     -6.893  1
        1  1609  .     8     1     1     A   169   169   ILE    CA      C   169     59.721     60.682     -0.961  1
        1  1610  .     8     1     1     A   169   169   ILE    CB      C   169     38.392     39.018     -0.626  1
        1  1614  .     8     1     1     A   169   169   ILE     N      N   169    128.021    121.576      6.445  1
        1  1615  .     8     1     1     A   170   170   GLU     H      H   170      8.412      8.702     -0.290  1
        1  1616  .     8     1     1     A   170   170   GLU    HA      H   170      4.644      4.851     -0.207  1
        1  1619  .     8     1     1     A   170   170   GLU     C      C   170    172.368    174.669     -2.301  1
        1  1620  .     8     1     1     A   170   170   GLU    CA      C   170     52.787     56.176     -3.389  1
        1  1621  .     8     1     1     A   170   170   GLU    CB      C   170     32.394     30.779      1.615  1
        1  1623  .     8     1     1     A   170   170   GLU     N      N   170    123.325    122.499      0.826  1
        1  1624  .     8     1     1     A   171   171   ARG     H      H   171      9.231      8.366      0.865  1
        1  1625  .     8     1     1     A   171   171   ARG    HA      H   171      4.860      4.543      0.317  1
        1  1629  .     8     1     1     A   171   171   ARG     C      C   171    172.271    174.512     -2.241  1
        1  1630  .     8     1     1     A   171   171   ARG    CA      C   171     55.020     55.803     -0.783  1
        1  1631  .     8     1     1     A   171   171   ARG    CB      C   171     28.790     33.063     -4.273  1
        1  1634  .     8     1     1     A   171   171   ARG     N      N   171    126.852    126.099      0.753  1
        1  1635  .     8     1     1     A   172   172   ALA     H      H   172      7.988      8.810     -0.822  1
        1  1636  .     8     1     1     A   172   172   ALA    HA      H   172      4.669      4.429      0.240  1
        1  1640  .     8     1     1     A   172   172   ALA     C      C   172    172.964    177.023     -4.059  1
        1  1641  .     8     1     1     A   172   172   ALA    CA      C   172     50.576     52.917     -2.341  1
        1  1642  .     8     1     1     A   172   172   ALA    CB      C   172     22.052     19.006      3.046  1
        1  1643  .     8     1     1     A   172   172   ALA     N      N   172    128.402    128.786     -0.384  1
        1  1644  .     8     1     1     A   173   173   HIS     H      H   173      8.425      8.827     -0.402  1
        1  1645  .     8     1     1     A   173   173   HIS    HA      H   173      5.263      5.383     -0.120  1
        1  1647  .     8     1     1     A   173   173   HIS     C      C   173    174.028    173.263      0.765  1
        1  1648  .     8     1     1     A   173   173   HIS    CA      C   173     53.728     53.486      0.242  1
        1  1649  .     8     1     1     A   173   173   HIS    CB      C   173     31.708     30.877      0.831  1
        1  1650  .     8     1     1     A   173   173   HIS     N      N   173    114.373    116.656     -2.283  1
        1  1651  .     8     1     1     A   174   174   MET     H      H   174      8.834      9.150     -0.316  1
        1  1652  .     8     1     1     A   174   174   MET    HA      H   174      4.568      4.405      0.163  1
        1  1655  .     8     1     1     A   174   174   MET     C      C   174    170.963    175.553     -4.590  1
        1  1656  .     8     1     1     A   174   174   MET    CA      C   174     53.908     54.583     -0.675  1
        1  1657  .     8     1     1     A   174   174   MET    CB      C   174     34.486     33.985      0.501  1
        1  1659  .     8     1     1     A   174   174   MET     N      N   174    118.543    126.233     -7.690  1
        1  1660  .     8     1     1     A   175   175   ARG     H      H   175      8.771      8.480      0.291  1
        1  1661  .     8     1     1     A   175   175   ARG    HA      H   175      5.425      4.852      0.573  1
        1  1665  .     8     1     1     A   175   175   ARG     C      C   175    171.898    174.506     -2.608  1
        1  1666  .     8     1     1     A   175   175   ARG    CA      C   175     53.717     55.558     -1.841  1
        1  1667  .     8     1     1     A   175   175   ARG    CB      C   175     29.054     31.715     -2.661  1
        1  1670  .     8     1     1     A   175   175   ARG     N      N   175    125.903    121.383      4.520  1
        1  1671  .     8     1     1     A   176   176   LEU     H      H   176      9.209      8.916      0.293  1
        1  1672  .     8     1     1     A   176   176   LEU    HA      H   176      5.354      5.212      0.142  1
        1  1674  .     8     1     1     A   176   176   LEU     C      C   176    172.183    175.309     -3.126  1
        1  1675  .     8     1     1     A   176   176   LEU    CA      C   176     51.228     53.136     -1.908  1
        1  1676  .     8     1     1     A   176   176   LEU    CB      C   176     44.036     45.448     -1.412  1
        1  1679  .     8     1     1     A   176   176   LEU     N      N   176    128.084    125.799      2.285  1
        1  1680  .     8     1     1     A   177   177   ARG     H      H   177      8.903      8.967     -0.064  1
        1  1681  .     8     1     1     A   177   177   ARG    HA      H   177      5.348      5.349     -0.001  1
        1  1683  .     8     1     1     A   177   177   ARG     C      C   177    173.125    174.219     -1.094  1
        1  1684  .     8     1     1     A   177   177   ARG    CA      C   177     52.550     53.667     -1.117  1
        1  1685  .     8     1     1     A   177   177   ARG    CB      C   177     32.981     34.235     -1.254  1
        1  1688  .     8     1     1     A   177   177   ARG     N      N   177    119.685    124.671     -4.986  1
        1  1689  .     8     1     1     A   178   178   PHE     H      H   178      9.717      8.528      1.189  1
        1  1690  .     8     1     1     A   178   178   PHE    HA      H   178      5.854      5.205      0.649  1
        1  1693  .     8     1     1     A   178   178   PHE     C      C   178    172.329    174.322     -1.993  1
        1  1694  .     8     1     1     A   178   178   PHE    CA      C   178     51.782     56.296     -4.514  1
        1  1695  .     8     1     1     A   178   178   PHE    CB      C   178     39.576     42.974     -3.398  1
        1  1696  .     8     1     1     A   178   178   PHE     N      N   178    126.843    116.460     10.383  1
        1  1697  .     8     1     1     A   179   179   ILE     H      H   179      8.518      9.161     -0.643  1
        1  1698  .     8     1     1     A   179   179   ILE    HA      H   179      4.288      5.047     -0.759  1
        1  1708  .     8     1     1     A   179   179   ILE     C      C   179    172.939    174.543     -1.604  1
        1  1709  .     8     1     1     A   179   179   ILE    CA      C   179     59.753     60.168     -0.415  1
        1  1710  .     8     1     1     A   179   179   ILE    CB      C   179     36.482     40.829     -4.347  1
        1  1714  .     8     1     1     A   179   179   ILE     N      N   179    123.307    122.589      0.718  1
        1  1715  .     8     1     1     A   180   180   LEU     H      H   180      9.406      8.848      0.558  1
        1  1716  .     8     1     1     A   180   180   LEU    HA      H   180      5.188      5.010      0.178  1
        1  1726  .     8     1     1     A   180   180   LEU     C      C   180    170.511    174.362     -3.851  1
        1  1727  .     8     1     1     A   180   180   LEU    CA      C   180     49.594     51.148     -1.554  1
        1  1728  .     8     1     1     A   180   180   LEU    CB      C   180     42.062     44.586     -2.524  1
        1  1732  .     8     1     1     A   180   180   LEU     N      N   180    126.018    125.909      0.109  1
        1  1733  .     8     1     1     A   181   181   PRO    HA      H   181      4.839      4.621      0.218  1
        1  1737  .     8     1     1     A   181   181   PRO     C      C   181    176.107    177.193     -1.086  1
        1  1738  .     8     1     1     A   181   181   PRO    CA      C   181     60.909     62.286     -1.377  1
        1  1739  .     8     1     1     A   181   181   PRO    CB      C   181     30.544     33.726     -3.182  1
        1  1742  .     8     1     1     A   182   182   VAL     H      H   182      8.739      8.009      0.730  1
        1  1743  .     8     1     1     A   182   182   VAL    HA      H   182      3.764      3.681      0.083  1
        1  1751  .     8     1     1     A   182   182   VAL     C      C   182    175.219    177.540     -2.321  1
        1  1752  .     8     1     1     A   182   182   VAL    CA      C   182     65.371     65.688     -0.317  1
        1  1753  .     8     1     1     A   182   182   VAL    CB      C   182     30.500     31.614     -1.114  1
        1  1756  .     8     1     1     A   182   182   VAL     N      N   182    123.440    121.602      1.838  1
        1  1757  .     8     1     1     A   183   183   ASN     H      H   183      8.831      8.473      0.358  1
        1  1758  .     8     1     1     A   183   183   ASN    HA      H   183      4.583      4.396      0.187  1
        1  1761  .     8     1     1     A   183   183   ASN     C      C   183    174.626    178.464     -3.838  1
        1  1762  .     8     1     1     A   183   183   ASN    CA      C   183     54.866     56.597     -1.731  1
        1  1763  .     8     1     1     A   183   183   ASN    CB      C   183     36.279     37.975     -1.696  1
        1  1764  .     8     1     1     A   183   183   ASN     N      N   183    119.393    118.951      0.442  1
        1  1765  .     8     1     1     A   184   184   GLU    HA      H   184      4.470      4.058      0.412  1
        1  1769  .     8     1     1     A   184   184   GLU     C      C   184    175.575    180.032     -4.457  1
        1  1770  .     8     1     1     A   184   184   GLU    CA      C   184     56.750     59.065     -2.315  1
        1  1771  .     8     1     1     A   184   184   GLU    CB      C   184     28.092     29.311     -1.219  1
        1  1773  .     8     1     1     A   185   185   GLY     H      H   185      8.271      8.470     -0.199  1
        1  1774  .     8     1     1     A   185   185   GLY   HA2      H   185      3.615      3.732     -0.117  1
        1  1775  .     8     1     1     A   185   185   GLY   HA3      H   185      3.882      3.748      0.134  1
        1  1776  .     8     1     1     A   185   185   GLY     C      C   185    171.633    175.782     -4.149  1
        1  1777  .     8     1     1     A   185   185   GLY    CA      C   185     47.048     47.374     -0.326  1
        1  1778  .     8     1     1     A   185   185   GLY     N      N   185    108.749    109.475     -0.726  1
        1  1779  .     8     1     1     A   186   186   LYS     H      H   186      8.310      7.900      0.410  1
        1  1780  .     8     1     1     A   186   186   LYS    HA      H   186      4.061      4.236     -0.175  1
        1  1785  .     8     1     1     A   186   186   LYS     C      C   186    176.640    177.996     -1.356  1
        1  1786  .     8     1     1     A   186   186   LYS    CA      C   186     59.098     58.131      0.967  1
        1  1787  .     8     1     1     A   186   186   LYS    CB      C   186     30.920     32.588     -1.668  1
        1  1791  .     8     1     1     A   186   186   LYS     N      N   186    121.671    121.550      0.121  1
        1  1792  .     8     1     1     A   187   187   LYS     H      H   187      7.656      7.978     -0.322  1
        1  1793  .     8     1     1     A   187   187   LYS    HA      H   187      4.217      4.327     -0.110  1
        1  1799  .     8     1     1     A   187   187   LYS     C      C   187    176.667    178.592     -1.925  1
        1  1800  .     8     1     1     A   187   187   LYS    CA      C   187     57.279     57.539     -0.260  1
        1  1801  .     8     1     1     A   187   187   LYS    CB      C   187     31.045     33.639     -2.594  1
        1  1805  .     8     1     1     A   187   187   LYS     N      N   187    119.058    118.586      0.472  1
        1  1806  .     8     1     1     A   188   188   LEU     H      H   188      8.091      7.806      0.285  1
        1  1807  .     8     1     1     A   188   188   LEU    HA      H   188      4.105      4.026      0.079  1
        1  1813  .     8     1     1     A   188   188   LEU     C      C   188    175.890    178.874     -2.984  1
        1  1814  .     8     1     1     A   188   188   LEU    CA      C   188     55.711     57.633     -1.922  1
        1  1815  .     8     1     1     A   188   188   LEU    CB      C   188     39.918     41.291     -1.373  1
        1  1818  .     8     1     1     A   188   188   LEU     N      N   188    120.825    117.381      3.444  1
        1  1819  .     8     1     1     A   189   189   LYS     H      H   189      8.416      7.986      0.430  1
        1  1820  .     8     1     1     A   189   189   LYS    HA      H   189      3.660      4.019     -0.359  1
        1  1828  .     8     1     1     A   189   189   LYS     C      C   189    175.572    178.181     -2.609  1
        1  1829  .     8     1     1     A   189   189   LYS    CA      C   189     59.490     59.089      0.401  1
        1  1830  .     8     1     1     A   189   189   LYS    CB      C   189     30.330     32.083     -1.753  1
        1  1834  .     8     1     1     A   189   189   LYS     N      N   189    119.609    119.067      0.542  1
        1  1835  .     8     1     1     A   190   190   GLU     H      H   190      7.484      8.159     -0.675  1
        1  1836  .     8     1     1     A   190   190   GLU    HA      H   190      4.091      4.239     -0.148  1
        1  1839  .     8     1     1     A   190   190   GLU     C      C   190    176.361    176.350      0.011  1
        1  1840  .     8     1     1     A   190   190   GLU    CA      C   190     57.609     57.050      0.559  1
        1  1841  .     8     1     1     A   190   190   GLU    CB      C   190     28.024     29.650     -1.626  1
        1  1843  .     8     1     1     A   190   190   GLU     N      N   190    116.231    116.457     -0.226  1
        1  1844  .     8     1     1     A   191   191   LYS     H      H   191      7.462      7.703     -0.241  1
        1  1845  .     8     1     1     A   191   191   LYS    HA      H   191      4.119      4.396     -0.277  1
        1  1850  .     8     1     1     A   191   191   LYS     C      C   191    174.820    178.175     -3.355  1
        1  1851  .     8     1     1     A   191   191   LYS    CA      C   191     56.851     57.133     -0.282  1
        1  1852  .     8     1     1     A   191   191   LYS    CB      C   191     31.614     34.224     -2.610  1
        1  1856  .     8     1     1     A   191   191   LYS     N      N   191    118.538    119.035     -0.497  1
        1  1857  .     8     1     1     A   192   192   LEU     H      H   192      7.971      8.494     -0.523  1
        1  1858  .     8     1     1     A   192   192   LEU    HA      H   192      4.045      4.119     -0.074  1
        1  1864  .     8     1     1     A   192   192   LEU     C      C   192    175.251    178.963     -3.712  1
        1  1865  .     8     1     1     A   192   192   LEU    CA      C   192     54.503     57.476     -2.973  1
        1  1866  .     8     1     1     A   192   192   LEU    CB      C   192     41.270     41.557     -0.287  1
        1  1870  .     8     1     1     A   192   192   LEU     N      N   192    116.344    120.196     -3.852  1
        1  1871  .     8     1     1     A   193   193   LYS     H      H   193      7.530      8.261     -0.731  1
        1  1872  .     8     1     1     A   193   193   LYS    HA      H   193      4.950      4.061      0.889  1
        1  1877  .     8     1     1     A   193   193   LYS     C      C   193    172.701    176.024     -3.323  1
        1  1878  .     8     1     1     A   193   193   LYS    CA      C   193     60.776     61.432     -0.656  1
        1  1879  .     8     1     1     A   193   193   LYS    CB      C   193     29.214     30.791     -1.577  1
        1  1883  .     8     1     1     A   193   193   LYS     N      N   193    119.202    117.484      1.718  1
        1  1884  .     8     1     1     A   194   194   PRO    HA      H   194      4.610      4.424      0.186  1
        1  1888  .     8     1     1     A   194   194   PRO     C      C   194    174.346    177.551     -3.205  1
        1  1889  .     8     1     1     A   194   194   PRO    CA      C   194     63.725     65.028     -1.303  1
        1  1890  .     8     1     1     A   194   194   PRO    CB      C   194     30.096     31.420     -1.324  1
        1  1893  .     8     1     1     A   195   195   LEU     H      H   195      7.987      7.443      0.544  1
        1  1894  .     8     1     1     A   195   195   LEU    HA      H   195      4.612      4.281      0.331  1
        1  1903  .     8     1     1     A   195   195   LEU     C      C   195    172.614    176.169     -3.555  1
        1  1904  .     8     1     1     A   195   195   LEU    CA      C   195     53.117     55.394     -2.277  1
        1  1905  .     8     1     1     A   195   195   LEU    CB      C   195     41.811     41.964     -0.153  1
        1  1908  .     8     1     1     A   195   195   LEU     N      N   195    117.481    116.610      0.871  1
        1  1909  .     8     1     1     A   196   196   ILE     H      H   196      7.383      7.943     -0.560  1
        1  1910  .     8     1     1     A   196   196   ILE    HA      H   196      4.463      3.731      0.732  1
        1  1919  .     8     1     1     A   196   196   ILE     C      C   196    172.840    175.931     -3.091  1
        1  1920  .     8     1     1     A   196   196   ILE    CA      C   196     59.028     62.570     -3.542  1
        1  1921  .     8     1     1     A   196   196   ILE    CB      C   196     39.634     35.771      3.863  1
        1  1925  .     8     1     1     A   196   196   ILE     N      N   196    117.296    117.082      0.214  1
        1  1926  .     8     1     1     A   197   197   LYS     H      H   197      8.462      7.915      0.547  1
        1  1927  .     8     1     1     A   197   197   LYS    HA      H   197      4.520      4.565     -0.045  1
        1  1932  .     8     1     1     A   197   197   LYS     C      C   197    174.333    175.859     -1.526  1
        1  1933  .     8     1     1     A   197   197   LYS    CA      C   197     56.321     55.398      0.923  1
        1  1934  .     8     1     1     A   197   197   LYS    CB      C   197     30.577     33.682     -3.105  1
        1  1938  .     8     1     1     A   197   197   LYS     N      N   197    125.825    118.889      6.936  1
        1  1939  .     8     1     1     A   198   198   VAL     H      H   198      7.317      7.346     -0.029  1
        1  1940  .     8     1     1     A   198   198   VAL    HA      H   198      4.314      4.918     -0.604  1
        1  1948  .     8     1     1     A   198   198   VAL     C      C   198    171.824    174.867     -3.043  1
        1  1949  .     8     1     1     A   198   198   VAL    CA      C   198     59.541     60.501     -0.960  1
        1  1950  .     8     1     1     A   198   198   VAL    CB      C   198     35.033     33.685      1.348  1
        1  1953  .     8     1     1     A   198   198   VAL     N      N   198    116.105    116.521     -0.416  1
        1  1954  .     8     1     1     A   199   199   ILE     H      H   199      9.029      8.445      0.584  1
        1  1955  .     8     1     1     A   199   199   ILE    HA      H   199      4.155      4.582     -0.427  1
        1  1964  .     8     1     1     A   199   199   ILE     C      C   199    172.949    175.891     -2.942  1
        1  1965  .     8     1     1     A   199   199   ILE    CA      C   199     60.690     60.164      0.526  1
        1  1966  .     8     1     1     A   199   199   ILE    CB      C   199     36.188     40.023     -3.835  1
        1  1970  .     8     1     1     A   199   199   ILE     N      N   199    128.185    124.715      3.470  1
        1  1971  .     8     1     1     A   200   200   GLU     H      H   200      9.189      8.678      0.511  1
        1  1972  .     8     1     1     A   200   200   GLU    HA      H   200      4.147      4.827     -0.680  1
        1  1976  .     8     1     1     A   200   200   GLU     C      C   200    174.025    176.185     -2.160  1
        1  1977  .     8     1     1     A   200   200   GLU    CA      C   200     56.899     56.001      0.898  1
        1  1978  .     8     1     1     A   200   200   GLU    CB      C   200     29.822     28.230      1.592  1
        1  1980  .     8     1     1     A   200   200   GLU     N      N   200    130.065    127.775      2.290  1
        1  1981  .     8     1     1     A   201   201   SER     H      H   201      8.021      8.347     -0.326  1
        1  1982  .     8     1     1     A   201   201   SER    HA      H   201      4.562      4.703     -0.141  1
        1  1985  .     8     1     1     A   201   201   SER     C      C   201    169.028    173.565     -4.537  1
        1  1986  .     8     1     1     A   201   201   SER    CA      C   201     56.809     57.357     -0.548  1
        1  1987  .     8     1     1     A   201   201   SER    CB      C   201     63.449     65.016     -1.567  1
        1  1988  .     8     1     1     A   201   201   SER     N      N   201    111.738    120.574     -8.836  1
        1  1989  .     8     1     1     A   202   202   GLU     H      H   202      8.397      7.864      0.533  1
        1  1990  .     8     1     1     A   202   202   GLU    HA      H   202      4.875      5.065     -0.190  1
        1  1993  .     8     1     1     A   202   202   GLU     C      C   202    171.256    175.372     -4.116  1
        1  1994  .     8     1     1     A   202   202   GLU    CA      C   202     54.348     57.204     -2.856  1
        1  1995  .     8     1     1     A   202   202   GLU    CB      C   202     31.554     30.591      0.963  1
        1  1997  .     8     1     1     A   202   202   GLU     N      N   202    122.527    121.361      1.166  1
        1  1998  .     8     1     1     A   203   203   ASP     H      H   203      8.848      8.955     -0.107  1
        1  1999  .     8     1     1     A   203   203   ASP    HA      H   203      5.100      5.241     -0.141  1
        1  2002  .     8     1     1     A   203   203   ASP     C      C   203    171.609    174.126     -2.517  1
        1  2003  .     8     1     1     A   203   203   ASP    CA      C   203     52.353     52.950     -0.597  1
        1  2004  .     8     1     1     A   203   203   ASP    CB      C   203     43.649     43.208      0.441  1
        1  2005  .     8     1     1     A   203   203   ASP     N      N   203    125.165    124.137      1.028  1
        1  2006  .     8     1     1     A   204   204   TYR     H      H   204      9.137      8.932      0.205  1
        1  2007  .     8     1     1     A   204   204   TYR    HA      H   204      4.490      5.469     -0.979  1
        1  2011  .     8     1     1     A   204   204   TYR     C      C   204    172.712    174.455     -1.743  1
        1  2012  .     8     1     1     A   204   204   TYR    CA      C   204     57.070     55.934      1.136  1
        1  2013  .     8     1     1     A   204   204   TYR    CB      C   204     37.196     42.239     -5.043  1
        1  2014  .     8     1     1     A   204   204   TYR     N      N   204    126.460    127.175     -0.715  1
        1  2015  .     8     1     1     A   205   205   GLY     H      H   205      7.859      7.991     -0.132  1
        1  2016  .     8     1     1     A   205   205   GLY   HA2      H   205      3.821      4.106     -0.285  1
        1  2017  .     8     1     1     A   205   205   GLY     C      C   205    171.694    173.857     -2.163  1
        1  2018  .     8     1     1     A   205   205   GLY    CA      C   205     44.157     45.551     -1.394  1
        1  2019  .     8     1     1     A   205   205   GLY     N      N   205    115.684    111.614      4.070  1
        1  2020  .     8     1     1     A   206   206   GLN    HA      H   206      4.208      4.253     -0.045  1
        1  2024  .     8     1     1     A   206   206   GLN     C      C   206    173.877    175.255     -1.378  1
        1  2025  .     8     1     1     A   206   206   GLN    CA      C   206     57.232     57.290     -0.058  1
        1  2026  .     8     1     1     A   206   206   GLN    CB      C   206     27.399     28.892     -1.493  1
        1  2028  .     8     1     1     A   207   207   GLN     H      H   207      8.116      7.694      0.422  1
        1  2029  .     8     1     1     A   207   207   GLN    HA      H   207      4.597      5.146     -0.549  1
        1  2031  .     8     1     1     A   207   207   GLN     C      C   207    171.227    174.236     -3.009  1
        1  2032  .     8     1     1     A   207   207   GLN    CA      C   207     52.993     53.848     -0.855  1
        1  2033  .     8     1     1     A   207   207   GLN    CB      C   207     30.290     32.096     -1.806  1
        1  2034  .     8     1     1     A   207   207   GLN     N      N   207    114.282    116.212     -1.930  1
        1  2035  .     8     1     1     A   208   208   LEU     H      H   208      9.142      9.433     -0.291  1
        1  2036  .     8     1     1     A   208   208   LEU    HA      H   208      4.920      4.894      0.026  1
        1  2041  .     8     1     1     A   208   208   LEU     C      C   208    171.300    175.480     -4.180  1
        1  2042  .     8     1     1     A   208   208   LEU    CA      C   208     52.916     54.025     -1.109  1
        1  2043  .     8     1     1     A   208   208   LEU    CB      C   208     41.411     42.774     -1.363  1
        1  2046  .     8     1     1     A   208   208   LEU     N      N   208    124.706    123.497      1.209  1
        1  2047  .     8     1     1     A   209   209   GLU     H      H   209      8.675      8.650      0.025  1
        1  2048  .     8     1     1     A   209   209   GLU    HA      H   209      5.636      5.476      0.160  1
        1  2052  .     8     1     1     A   209   209   GLU     C      C   209    173.608    175.361     -1.753  1
        1  2053  .     8     1     1     A   209   209   GLU    CA      C   209     52.821     55.881     -3.060  1
        1  2054  .     8     1     1     A   209   209   GLU    CB      C   209     30.877     30.210      0.667  1
        1  2056  .     8     1     1     A   209   209   GLU     N      N   209    127.316    124.168      3.148  1
        1  2057  .     8     1     1     A   210   210   ILE     H      H   210      8.878      8.695      0.183  1
        1  2058  .     8     1     1     A   210   210   ILE    HA      H   210      4.681      4.957     -0.276  1
        1  2060  .     8     1     1     A   210   210   ILE     C      C   210    171.477    174.533     -3.056  1
        1  2061  .     8     1     1     A   210   210   ILE    CA      C   210     58.169     59.782     -1.613  1
        1  2062  .     8     1     1     A   210   210   ILE    CB      C   210     41.183     41.739     -0.556  1
        1  2063  .     8     1     1     A   210   210   ILE     N      N   210    128.030    125.488      2.542  1
        1  2064  .     8     1     1     A   211   211   VAL     H      H   211      8.528      9.104     -0.576  1
        1  2065  .     8     1     1     A   211   211   VAL    HA      H   211      4.651      4.465      0.186  1
        1  2073  .     8     1     1     A   211   211   VAL     C      C   211    173.709    175.914     -2.205  1
        1  2074  .     8     1     1     A   211   211   VAL    CA      C   211     59.884     62.196     -2.312  1
        1  2075  .     8     1     1     A   211   211   VAL    CB      C   211     30.390     32.824     -2.434  1
        1  2078  .     8     1     1     A   211   211   VAL     N      N   211    127.907    125.748      2.159  1
        1  2079  .     8     1     1     A   212   212   CYS     H      H   212      9.366      9.025      0.341  1
        1  2080  .     8     1     1     A   212   212   CYS    HA      H   212      5.439      4.618      0.821  1
        1  2081  .     8     1     1     A   212   212   CYS     C      C   212    167.724    174.375     -6.651  1
        1  2082  .     8     1     1     A   212   212   CYS    CA      C   212     54.047     59.354     -5.307  1
        1  2083  .     8     1     1     A   212   212   CYS    CB      C   212     31.992     29.952      2.040  1
        1  2084  .     8     1     1     A   212   212   CYS     N      N   212    122.958    125.229     -2.271  1
        1  2085  .     8     1     1     A   213   213   LEU     H      H   213      8.702      7.045      1.657  1
        1  2086  .     8     1     1     A   213   213   LEU    HA      H   213      5.678      4.369      1.309  1
        1  2088  .     8     1     1     A   213   213   LEU     C      C   213    174.568    176.755     -2.187  1
        1  2089  .     8     1     1     A   213   213   LEU    CA      C   213     51.639     55.136     -3.497  1
        1  2090  .     8     1     1     A   213   213   LEU    CB      C   213     43.128     42.071      1.057  1
        1  2093  .     8     1     1     A   213   213   LEU     N      N   213    118.378    120.350     -1.972  1
        1  2094  .     8     1     1     A   214   214   ILE     H      H   214      8.897      9.034     -0.137  1
        1  2095  .     8     1     1     A   214   214   ILE    HA      H   214      4.159      4.424     -0.265  1
        1  2100  .     8     1     1     A   214   214   ILE     C      C   214    173.655    174.130     -0.475  1
        1  2101  .     8     1     1     A   214   214   ILE    CA      C   214     57.993     62.756     -4.763  1
        1  2102  .     8     1     1     A   214   214   ILE    CB      C   214     41.069     40.922      0.147  1
        1  2105  .     8     1     1     A   214   214   ILE     N      N   214    113.631    126.959    -13.328  1
        1  2106  .     8     1     1     A   215   215   ASP     H      H   215      9.514      7.954      1.560  1
        1  2107  .     8     1     1     A   215   215   ASP    HA      H   215      4.757      5.071     -0.314  1
        1  2109  .     8     1     1     A   215   215   ASP     C      C   215    173.453    174.407     -0.954  1
        1  2110  .     8     1     1     A   215   215   ASP    CA      C   215     51.641     50.866      0.775  1
        1  2111  .     8     1     1     A   215   215   ASP    CB      C   215     38.988     43.951     -4.963  1
        1  2112  .     8     1     1     A   215   215   ASP     N      N   215    124.289    119.473      4.816  1
        1  2113  .     8     1     1     A   216   216   PRO    HA      H   216      4.564      4.287      0.277  1
        1  2117  .     8     1     1     A   216   216   PRO     C      C   216    176.127    177.496     -1.369  1
        1  2118  .     8     1     1     A   216   216   PRO    CA      C   216     64.260     62.638      1.622  1
        1  2119  .     8     1     1     A   216   216   PRO    CB      C   216     32.207     32.599     -0.392  1
        1  2122  .     8     1     1     A   217   217   GLY     H      H   217      9.275      9.130      0.145  1
        1  2123  .     8     1     1     A   217   217   GLY   HA2      H   217      3.890      3.998     -0.108  1
        1  2124  .     8     1     1     A   217   217   GLY   HA3      H   217      4.372      4.025      0.347  1
        1  2125  .     8     1     1     A   217   217   GLY     C      C   217    172.949    175.213     -2.264  1
        1  2126  .     8     1     1     A   217   217   GLY    CA      C   217     45.844     47.265     -1.421  1
        1  2127  .     8     1     1     A   217   217   GLY     N      N   217    103.955    109.334     -5.379  1
        1  2128  .     8     1     1     A   218   218   CYS     H      H   218      8.330      8.474     -0.144  1
        1  2129  .     8     1     1     A   218   218   CYS    HA      H   218      4.860      4.166      0.694  1
        1  2132  .     8     1     1     A   218   218   CYS     C      C   218    171.546    177.612     -6.066  1
        1  2133  .     8     1     1     A   218   218   CYS    CA      C   218     58.343     61.823     -3.480  1
        1  2134  .     8     1     1     A   218   218   CYS    CB      C   218     28.355     27.199      1.156  1
        1  2135  .     8     1     1     A   218   218   CYS     N      N   218    118.065    123.454     -5.389  1
        1  2136  .     8     1     1     A   219   219   PHE     H      H   219      8.035      8.272     -0.237  1
        1  2137  .     8     1     1     A   219   219   PHE    HA      H   219      3.823      4.366     -0.543  1
        1  2140  .     8     1     1     A   219   219   PHE     C      C   219    172.771    177.403     -4.632  1
        1  2141  .     8     1     1     A   219   219   PHE    CA      C   219     61.634     60.299      1.335  1
        1  2142  .     8     1     1     A   219   219   PHE    CB      C   219     38.410     37.617      0.793  1
        1  2143  .     8     1     1     A   219   219   PHE     N      N   219    121.053    119.520      1.533  1
        1  2144  .     8     1     1     A   220   220   ARG     H      H   220      8.938      8.277      0.661  1
        1  2145  .     8     1     1     A   220   220   ARG    HA      H   220      3.828      3.439      0.389  1
        1  2150  .     8     1     1     A   220   220   ARG     C      C   220    175.994    178.157     -2.163  1
        1  2151  .     8     1     1     A   220   220   ARG    CA      C   220     58.247     58.917     -0.670  1
        1  2152  .     8     1     1     A   220   220   ARG    CB      C   220     27.195     29.192     -1.997  1
        1  2155  .     8     1     1     A   220   220   ARG     N      N   220    118.949    120.314     -1.365  1
        1  2156  .     8     1     1     A   221   221   GLU     H      H   221      8.598      7.752      0.846  1
        1  2157  .     8     1     1     A   221   221   GLU    HA      H   221      3.965      4.095     -0.130  1
        1  2161  .     8     1     1     A   221   221   GLU     C      C   221    176.611    178.649     -2.038  1
        1  2162  .     8     1     1     A   221   221   GLU    CA      C   221     58.222     58.866     -0.644  1
        1  2163  .     8     1     1     A   221   221   GLU    CB      C   221     28.352     29.465     -1.113  1
        1  2165  .     8     1     1     A   221   221   GLU     N      N   221    119.987    119.249      0.738  1
        1  2166  .     8     1     1     A   222   222   ILE     H      H   222      7.762      7.638      0.124  1
        1  2167  .     8     1     1     A   222   222   ILE    HA      H   222      4.653      3.934      0.719  1
        1  2176  .     8     1     1     A   222   222   ILE     C      C   222    173.689    177.256     -3.567  1
        1  2177  .     8     1     1     A   222   222   ILE    CA      C   222     64.701     62.499      2.202  1
        1  2178  .     8     1     1     A   222   222   ILE    CB      C   222     36.438     37.720     -1.282  1
        1  2182  .     8     1     1     A   222   222   ILE     N      N   222    120.772    120.200      0.572  1
        1  2183  .     8     1     1     A   223   223   ASP     H      H   223      8.218      7.949      0.269  1
        1  2184  .     8     1     1     A   223   223   ASP    HA      H   223      4.030      4.423     -0.393  1
        1  2186  .     8     1     1     A   223   223   ASP     C      C   223    176.265    178.192     -1.927  1
        1  2187  .     8     1     1     A   223   223   ASP    CA      C   223     56.068     57.242     -1.174  1
        1  2188  .     8     1     1     A   223   223   ASP    CB      C   223     40.726     41.529     -0.803  1
        1  2189  .     8     1     1     A   223   223   ASP     N      N   223    120.390    122.029     -1.639  1
        1  2190  .     8     1     1     A   224   224   GLU     H      H   224      8.085      9.030     -0.945  1
        1  2191  .     8     1     1     A   224   224   GLU    HA      H   224      4.172      4.095      0.077  1
        1  2194  .     8     1     1     A   224   224   GLU     C      C   224    176.121    177.789     -1.668  1
        1  2195  .     8     1     1     A   224   224   GLU    CA      C   224     58.046     58.896     -0.850  1
        1  2196  .     8     1     1     A   224   224   GLU    CB      C   224     28.092     28.772     -0.680  1
        1  2198  .     8     1     1     A   224   224   GLU     N      N   224    117.060    117.022      0.038  1
        1  2199  .     8     1     1     A   225   225   LEU     H      H   225      8.159      7.684      0.475  1
        1  2200  .     8     1     1     A   225   225   LEU    HA      H   225      4.217      4.269     -0.052  1
        1  2206  .     8     1     1     A   225   225   LEU     C      C   225    176.562    178.689     -2.127  1
        1  2207  .     8     1     1     A   225   225   LEU    CA      C   225     57.781     56.450      1.331  1
        1  2208  .     8     1     1     A   225   225   LEU    CB      C   225     40.895     42.775     -1.880  1
        1  2211  .     8     1     1     A   225   225   LEU     N      N   225    122.623    117.761      4.862  1
        1  2212  .     8     1     1     A   226   226   ILE     H      H   226      8.424      7.902      0.522  1
        1  2213  .     8     1     1     A   226   226   ILE    HA      H   226      3.426      3.553     -0.127  1
        1  2222  .     8     1     1     A   226   226   ILE     C      C   226    176.999    178.309     -1.310  1
        1  2223  .     8     1     1     A   226   226   ILE    CA      C   226     64.030     65.306     -1.276  1
        1  2224  .     8     1     1     A   226   226   ILE    CB      C   226     35.299     37.556     -2.257  1
        1  2228  .     8     1     1     A   226   226   ILE     N      N   226    118.518    119.967     -1.449  1
        1  2229  .     8     1     1     A   227   227   LYS     H      H   227      7.917      8.701     -0.784  1
        1  2230  .     8     1     1     A   227   227   LYS    HA      H   227      3.932      4.133     -0.201  1
        1  2236  .     8     1     1     A   227   227   LYS     C      C   227    176.561    177.279     -0.718  1
        1  2237  .     8     1     1     A   227   227   LYS    CA      C   227     59.235     58.465      0.770  1
        1  2238  .     8     1     1     A   227   227   LYS    CB      C   227     30.863     31.280     -0.417  1
        1  2242  .     8     1     1     A   227   227   LYS     N      N   227    122.797    120.322      2.475  1
        1  2243  .     8     1     1     A   228   228   LYS     H      H   228      8.356      8.087      0.269  1
        1  2244  .     8     1     1     A   228   228   LYS    HA      H   228      4.175      4.505     -0.330  1
        1  2250  .     8     1     1     A   228   228   LYS     C      C   228    177.834    178.379     -0.545  1
        1  2251  .     8     1     1     A   228   228   LYS    CA      C   228     58.183     57.082      1.101  1
        1  2252  .     8     1     1     A   228   228   LYS    CB      C   228     31.914     34.029     -2.115  1
        1  2256  .     8     1     1     A   228   228   LYS     N      N   228    119.256    117.946      1.310  1
        1  2257  .     8     1     1     A   229   229   GLU     H      H   229      8.856      8.377      0.479  1
        1  2258  .     8     1     1     A   229   229   GLU    HA      H   229      4.330      4.094      0.236  1
        1  2262  .     8     1     1     A   229   229   GLU     C      C   229    175.509    177.444     -1.935  1
        1  2263  .     8     1     1     A   229   229   GLU    CA      C   229     56.883     58.734     -1.851  1
        1  2264  .     8     1     1     A   229   229   GLU    CB      C   229     28.460     29.803     -1.343  1
        1  2266  .     8     1     1     A   229   229   GLU     N      N   229    116.789    119.557     -2.768  1
        1  2267  .     8     1     1     A   230   230   THR     H      H   230      7.647      7.557      0.090  1
        1  2268  .     8     1     1     A   230   230   THR    HA      H   230      4.709      4.553      0.156  1
        1  2273  .     8     1     1     A   230   230   THR     C      C   230    173.020    175.784     -2.764  1
        1  2274  .     8     1     1     A   230   230   THR    CA      C   230     59.687     62.602     -2.915  1
        1  2275  .     8     1     1     A   230   230   THR    CB      C   230     68.392     71.181     -2.789  1
        1  2277  .     8     1     1     A   230   230   THR     N      N   230    104.265    113.956     -9.691  1
        1  2278  .     8     1     1     A   231   231   LYS     H      H   231      7.980      7.725      0.255  1
        1  2279  .     8     1     1     A   231   231   LYS    HA      H   231      4.122      4.136     -0.014  1
        1  2284  .     8     1     1     A   231   231   LYS     C      C   231    173.969    178.476     -4.507  1
        1  2285  .     8     1     1     A   231   231   LYS    CA      C   231     56.089     59.813     -3.724  1
        1  2286  .     8     1     1     A   231   231   LYS    CB      C   231     27.990     32.300     -4.310  1
        1  2290  .     8     1     1     A   231   231   LYS     N      N   231    122.617    121.296      1.321  1
        1  2291  .     8     1     1     A   232   232   GLY     H      H   232      8.422      8.116      0.306  1
        1  2292  .     8     1     1     A   232   232   GLY   HA2      H   232      3.850      3.985     -0.135  1
        1  2293  .     8     1     1     A   232   232   GLY   HA3      H   232      4.241      4.002      0.239  1
        1  2294  .     8     1     1     A   232   232   GLY     C      C   232    172.118    174.145     -2.027  1
        1  2295  .     8     1     1     A   232   232   GLY    CA      C   232     44.175     45.313     -1.138  1
        1  2296  .     8     1     1     A   232   232   GLY     N      N   232    104.710    106.456     -1.746  1
        1  2297  .     8     1     1     A   233   233   LYS     H      H   233      7.740      7.467      0.273  1
        1  2298  .     8     1     1     A   233   233   LYS    HA      H   233      4.402      4.463     -0.061  1
        1  2303  .     8     1     1     A   233   233   LYS     C      C   233    175.542    176.717     -1.175  1
        1  2304  .     8     1     1     A   233   233   LYS    CA      C   233     55.349     56.567     -1.218  1
        1  2305  .     8     1     1     A   233   233   LYS    CB      C   233     31.186     35.146     -3.960  1
        1  2309  .     8     1     1     A   233   233   LYS     N      N   233    118.566    117.222      1.344  1
        1  2310  .     8     1     1     A   234   234   GLY     H      H   234      8.329      8.021      0.308  1
        1  2311  .     8     1     1     A   234   234   GLY   HA2      H   234      3.868      4.093     -0.225  1
        1  2312  .     8     1     1     A   234   234   GLY   HA3      H   234      3.804      4.110     -0.306  1
        1  2313  .     8     1     1     A   234   234   GLY     C      C   234    169.001    172.553     -3.552  1
        1  2314  .     8     1     1     A   234   234   GLY    CA      C   234     42.904     45.080     -2.176  1
        1  2315  .     8     1     1     A   234   234   GLY     N      N   234    105.522    104.505      1.017  1
        1  2316  .     8     1     1     A   235   235   SER     H      H   235      8.964      8.154      0.810  1
        1  2317  .     8     1     1     A   235   235   SER    HA      H   235      4.860      5.011     -0.151  1
        1  2319  .     8     1     1     A   235   235   SER     C      C   235    169.166    174.375     -5.209  1
        1  2320  .     8     1     1     A   235   235   SER    CA      C   235     55.833     57.511     -1.678  1
        1  2321  .     8     1     1     A   235   235   SER    CB      C   235     64.954     64.230      0.724  1
        1  2322  .     8     1     1     A   235   235   SER     N      N   235    115.211    115.099      0.112  1
        1  2323  .     8     1     1     A   236   236   LEU     H      H   236      8.531      8.802     -0.271  1
        1  2324  .     8     1     1     A   236   236   LEU    HA      H   236      5.439      5.039      0.400  1
        1  2334  .     8     1     1     A   236   236   LEU     C      C   236    172.647    174.929     -2.282  1
        1  2335  .     8     1     1     A   236   236   LEU    CA      C   236     53.002     52.629      0.373  1
        1  2336  .     8     1     1     A   236   236   LEU    CB      C   236     44.258     44.374     -0.116  1
        1  2340  .     8     1     1     A   236   236   LEU     N      N   236    122.614    119.688      2.926  1
        1  2341  .     8     1     1     A   237   237   GLU     H      H   237      9.101      9.004      0.097  1
        1  2342  .     8     1     1     A   237   237   GLU    HA      H   237      4.742      4.975     -0.233  1
        1  2345  .     8     1     1     A   237   237   GLU     C      C   237    172.315    174.825     -2.510  1
        1  2346  .     8     1     1     A   237   237   GLU    CA      C   237     53.359     54.740     -1.381  1
        1  2347  .     8     1     1     A   237   237   GLU    CB      C   237     32.718     33.380     -0.662  1
        1  2349  .     8     1     1     A   237   237   GLU     N      N   237    125.080    119.423      5.657  1
        1  2350  .     8     1     1     A   238   238   VAL     H      H   238      9.121      8.727      0.394  1
        1  2351  .     8     1     1     A   238   238   VAL    HA      H   238      4.235      4.666     -0.431  1
        1  2356  .     8     1     1     A   238   238   VAL     C      C   238    173.463    174.105     -0.642  1
        1  2357  .     8     1     1     A   238   238   VAL    CA      C   238     60.994     60.753      0.241  1
        1  2358  .     8     1     1     A   238   238   VAL    CB      C   238     29.587     33.614     -4.027  1
        1  2360  .     8     1     1     A   238   238   VAL     N      N   238    125.866    120.804      5.062  1
        1  2361  .     8     1     1     A   239   239   LEU     H      H   239      9.286      8.942      0.344  1
        1  2362  .     8     1     1     A   239   239   LEU    HA      H   239      4.358      4.445     -0.087  1
        1  2369  .     8     1     1     A   239   239   LEU     C      C   239    174.535    177.058     -2.523  1
        1  2370  .     8     1     1     A   239   239   LEU    CA      C   239     55.403     53.860      1.543  1
        1  2371  .     8     1     1     A   239   239   LEU    CB      C   239     40.253     40.923     -0.670  1
        1  2374  .     8     1     1     A   239   239   LEU     N      N   239    129.788    128.076      1.712  1
        1  2375  .     8     1     1     A   240   240   ASN     H      H   240      7.790      8.293     -0.503  1
        1  2376  .     8     1     1     A   240   240   ASN    HA      H   240      4.505      4.642     -0.137  1
        1  2379  .     8     1     1     A   240   240   ASN     C      C   240    169.362    177.322     -7.960  1
        1  2380  .     8     1     1     A   240   240   ASN    CA      C   240     51.408     53.815     -2.407  1
        1  2381  .     8     1     1     A   240   240   ASN    CB      C   240     37.536     37.791     -0.255  1
        1  2382  .     8     1     1     A   240   240   ASN     N      N   240    111.355    123.227    -11.872  1
        1  2383  .     8     1     1     A   241   241   LEU     H      H   241      8.459      7.553      0.906  1
        1  2384  .     8     1     1     A   241   241   LEU     C      C   241    173.444    177.482     -4.038  1
        1  2385  .     8     1     1     A   241   241   LEU    CA      C   241     51.770     58.040     -6.270  1
        1  2386  .     8     1     1     A   241   241   LEU    CB      C   241     41.323     41.797     -0.474  1
        1  2387  .     8     1     1     A   241   241   LEU     N      N   241    117.449    117.772     -0.323  1
        1  2388  .     8     1     1     A   242   242   LYS     H      H   242      8.811      8.030      0.781  1
        1  2389  .     8     1     1     A   242   242   LYS    HA      H   242      4.681      3.924      0.757  1
        1  2395  .     8     1     1     A   242   242   LYS     C      C   242    171.925    175.813     -3.888  1
        1  2396  .     8     1     1     A   242   242   LYS    CA      C   242     53.312     57.115     -3.803  1
        1  2397  .     8     1     1     A   242   242   LYS    CB      C   242     34.615     30.088      4.527  1
        1  2401  .     8     1     1     A   242   242   LYS     N      N   242    124.000    119.593      4.407  1
        1  2402  .     8     1     1     A   243   243   ASP     H      H   243      8.621      7.886      0.735  1
        1  2403  .     8     1     1     A   243   243   ASP    HA      H   243      4.508      4.878     -0.370  1
        1  2406  .     8     1     1     A   243   243   ASP     C      C   243    173.606    175.068     -1.462  1
        1  2407  .     8     1     1     A   243   243   ASP    CA      C   243     53.618     55.688     -2.070  1
        1  2408  .     8     1     1     A   243   243   ASP    CB      C   243     40.007     42.763     -2.756  1
        1  2409  .     8     1     1     A   243   243   ASP     N      N   243    126.709    119.489      7.220  1
        1  2410  .     8     1     1     A   244   244   VAL     H      H   244      8.267      8.033      0.234  1
        1  2411  .     8     1     1     A   244   244   VAL    HA      H   244      4.053      4.574     -0.521  1
        1  2419  .     8     1     1     A   244   244   VAL     C      C   244    173.460    174.930     -1.470  1
        1  2420  .     8     1     1     A   244   244   VAL    CA      C   244     60.424     60.377      0.047  1
        1  2421  .     8     1     1     A   244   244   VAL    CB      C   244     31.294     33.689     -2.395  1
        1  2424  .     8     1     1     A   244   244   VAL     N      N   244    121.651    118.643      3.008  1
        1  2425  .     8     1     1     A   245   245   GLU     H      H   245      8.801      8.980     -0.179  1
        1  2426  .     8     1     1     A   245   245   GLU    HA      H   245      4.357      5.066     -0.709  1
        1  2430  .     8     1     1     A   245   245   GLU     C      C   245    173.938    175.120     -1.182  1
        1  2431  .     8     1     1     A   245   245   GLU    CA      C   245     54.916     55.273     -0.357  1
        1  2432  .     8     1     1     A   245   245   GLU    CB      C   245     28.893     31.905     -3.012  1
        1  2434  .     8     1     1     A   245   245   GLU     N      N   245    127.333    129.464     -2.131  1
        1  2435  .     8     1     1     A   246   246   GLU     H      H   246      8.629      8.733     -0.104  1
        1  2436  .     8     1     1     A   246   246   GLU    HA      H   246      4.234      4.791     -0.557  1
        1  2439  .     8     1     1     A   246   246   GLU     C      C   246    174.685    175.350     -0.665  1
        1  2440  .     8     1     1     A   246   246   GLU    CA      C   246     55.991     55.319      0.672  1
        1  2441  .     8     1     1     A   246   246   GLU    CB      C   246     28.888     33.701     -4.813  1
        1  2443  .     8     1     1     A   246   246   GLU     N      N   246    123.716    126.642     -2.926  1
        1  2444  .     8     1     1     A   247   247   GLY     H      H   247      8.634      8.370      0.264  1
        1  2445  .     8     1     1     A   247   247   GLY   HA2      H   247      4.255      4.307     -0.052  1
        1  2446  .     8     1     1     A   247   247   GLY   HA3      H   247      4.023      4.314     -0.291  1
        1  2447  .     8     1     1     A   247   247   GLY     C      C   247    171.593    171.754     -0.161  1
        1  2448  .     8     1     1     A   247   247   GLY    CA      C   247     44.091     45.620     -1.529  1
        1  2449  .     8     1     1     A   247   247   GLY     N      N   247    110.465    109.202      1.263  1
        1  2450  .     8     1     1     A   248   248   ASP     H      H   248      8.171      8.766     -0.595  1
        1  2451  .     8     1     1     A   248   248   ASP    HA      H   248      4.587      4.606     -0.019  1
        1  2454  .     8     1     1     A   248   248   ASP     C      C   248    173.879    176.218     -2.339  1
        1  2455  .     8     1     1     A   248   248   ASP    CA      C   248     53.495     53.234      0.261  1
        1  2456  .     8     1     1     A   248   248   ASP    CB      C   248     39.914     40.222     -0.308  1
        1  2457  .     8     1     1     A   248   248   ASP     N      N   248    121.059    121.140     -0.081  1
        1  2458  .     8     1     1     A   249   249   GLU     H      H   249      8.386      7.959      0.427  1
        1  2459  .     8     1     1     A   249   249   GLU    HA      H   249      4.248      4.438     -0.190  1
        1  2462  .     8     1     1     A   249   249   GLU     C      C   249    173.413    175.507     -2.094  1
        1  2463  .     8     1     1     A   249   249   GLU    CA      C   249     55.242     55.368     -0.126  1
        1  2464  .     8     1     1     A   249   249   GLU    CB      C   249     28.619     29.724     -1.105  1
        1  2466  .     8     1     1     A   249   249   GLU     N      N   249    121.418    122.167     -0.749  1
        1  2467  .     8     1     1     A   250   250   LYS     H      H   250      8.194      6.769      1.425  1
        1  2468  .     8     1     1     A   250   250   LYS    HA      H   250      4.310      4.317     -0.007  1
        1  2473  .     8     1     1     A   250   250   LYS     C      C   250    173.588    176.202     -2.614  1
        1  2474  .     8     1     1     A   250   250   LYS    CA      C   250     54.887     54.930     -0.043  1
        1  2475  .     8     1     1     A   250   250   LYS    CB      C   250     31.591     31.654     -0.063  1
        1  2479  .     8     1     1     A   250   250   LYS     N      N   250    122.138    121.330      0.808  1
        1  2480  .     8     1     1     A   251   251   PHE     H      H   251      8.473      8.296      0.177  1
        1  2481  .     8     1     1     A   251   251   PHE    HA      H   251      4.599      4.529      0.070  1
        1  2485  .     8     1     1     A   251   251   PHE     C      C   251    171.914    176.148     -4.234  1
        1  2486  .     8     1     1     A   251   251   PHE    CA      C   251     56.374     59.195     -2.821  1
        1  2487  .     8     1     1     A   251   251   PHE    CB      C   251     37.799     40.209     -2.410  1
        1  2488  .     8     1     1     A   251   251   PHE     N      N   251    122.189    122.557     -0.368  1
        1     1  .     9     1     1     A     5     5   ILE    HA      H     5      4.165      4.977     -0.812  1
        1    11  .     9     1     1     A     5     5   ILE     C      C     5    172.968    174.592     -1.624  1
        1    12  .     9     1     1     A     5     5   ILE    CA      C     5     59.721     58.763      0.958  1
        1    13  .     9     1     1     A     5     5   ILE    CB      C     5     38.392     41.315     -2.923  1
        1    17  .     9     1     1     A     6     6   PHE     H      H     6      8.397      8.855     -0.458  1
        1    18  .     9     1     1     A     6     6   PHE    HA      H     6      4.776      4.807     -0.031  1
        1    21  .     9     1     1     A     6     6   PHE     C      C     6    172.667    174.244     -1.577  1
        1    22  .     9     1     1     A     6     6   PHE    CA      C     6     56.139     58.480     -2.341  1
        1    23  .     9     1     1     A     6     6   PHE    CB      C     6     38.372     40.117     -1.745  1
        1    24  .     9     1     1     A     6     6   PHE     N      N     6    124.923    124.265      0.658  1
        1    25  .     9     1     1     A     7     7   THR     H      H     7      8.157      8.209     -0.052  1
        1    26  .     9     1     1     A     7     7   THR    HA      H     7      4.618      4.875     -0.257  1
        1    32  .     9     1     1     A     7     7   THR     C      C     7    169.916    172.937     -3.021  1
        1    33  .     9     1     1     A     7     7   THR    CA      C     7     58.064     58.998     -0.934  1
        1    34  .     9     1     1     A     7     7   THR    CB      C     7     68.392     69.894     -1.502  1
        1    36  .     9     1     1     A     7     7   THR     N      N     7    120.295    119.683      0.612  1
        1    37  .     9     1     1     A     8     8   PRO    HA      H     8      4.435      4.689     -0.254  1
        1    41  .     9     1     1     A     8     8   PRO     C      C     8    174.592    175.299     -0.707  1
        1    42  .     9     1     1     A     8     8   PRO    CA      C     8     62.242     62.252     -0.010  1
        1    43  .     9     1     1     A     8     8   PRO    CB      C     8     31.025     32.941     -1.916  1
        1    46  .     9     1     1     A     9     9   THR     H      H     9      8.166      8.553     -0.387  1
        1    47  .     9     1     1     A     9     9   THR    HA      H     9      4.340      4.792     -0.452  1
        1    53  .     9     1     1     A     9     9   THR     C      C     9    171.896    173.218     -1.322  1
        1    54  .     9     1     1     A     9     9   THR    CA      C     9     60.717     61.315     -0.598  1
        1    55  .     9     1     1     A     9     9   THR    CB      C     9     68.255     69.407     -1.152  1
        1    57  .     9     1     1     A     9     9   THR     N      N     9    113.045    116.629     -3.584  1
        1    58  .     9     1     1     A    11    11   GLN     H      H    11      8.340      8.740     -0.400  1
        1    59  .     9     1     1     A    11    11   GLN    HA      H    11      4.424      4.121      0.303  1
        1    62  .     9     1     1     A    11    11   GLN     C      C    11    173.121    176.959     -3.838  1
        1    63  .     9     1     1     A    11    11   GLN    CA      C    11     54.479     59.370     -4.891  1
        1    64  .     9     1     1     A    11    11   GLN    CB      C    11     28.208     28.771     -0.563  1
        1    66  .     9     1     1     A    11    11   GLN     N      N    11    120.808    122.637     -1.829  1
        1    67  .     9     1     1     A    12    12   ILE     H      H    12      8.170      7.859      0.311  1
        1    68  .     9     1     1     A    12    12   ILE    HA      H    12      4.149      4.250     -0.101  1
        1    78  .     9     1     1     A    12    12   ILE     C      C    12    173.063    174.098     -1.035  1
        1    79  .     9     1     1     A    12    12   ILE    CA      C    12     59.786     60.910     -1.124  1
        1    80  .     9     1     1     A    12    12   ILE    CB      C    12     37.130     35.737      1.393  1
        1    84  .     9     1     1     A    12    12   ILE     N      N    12    123.006    119.721      3.285  1
        1    85  .     9     1     1     A    13    13   ARG     H      H    13      8.537      7.575      0.962  1
        1    86  .     9     1     1     A    13    13   ARG    HA      H    13      4.436      4.934     -0.498  1
        1    92  .     9     1     1     A    13    13   ARG     C      C    13    173.267    175.896     -2.629  1
        1    93  .     9     1     1     A    13    13   ARG    CA      C    13     54.195     54.169      0.026  1
        1    94  .     9     1     1     A    13    13   ARG    CB      C    13     28.976     34.218     -5.242  1
        1    97  .     9     1     1     A    13    13   ARG     N      N    13    126.726    123.272      3.454  1
        1    98  .     9     1     1     A    14    14   LEU     H      H    14      8.419      8.799     -0.380  1
        1    99  .     9     1     1     A    14    14   LEU    HA      H    14      4.355      4.423     -0.068  1
        1   105  .     9     1     1     A    14    14   LEU     C      C    14    174.615    177.891     -3.276  1
        1   106  .     9     1     1     A    14    14   LEU    CA      C    14     53.594     54.853     -1.259  1
        1   107  .     9     1     1     A    14    14   LEU    CB      C    14     40.243     41.873     -1.630  1
        1   110  .     9     1     1     A    14    14   LEU     N      N    14    124.961    123.900      1.061  1
        1   111  .     9     1     1     A    15    15   THR     H      H    15      8.215      7.938      0.277  1
        1   112  .     9     1     1     A    15    15   THR    HA      H    15      4.426      4.069      0.357  1
        1   118  .     9     1     1     A    15    15   THR     C      C    15    171.344    174.871     -3.527  1
        1   119  .     9     1     1     A    15    15   THR    CA      C    15     60.127     64.931     -4.804  1
        1   120  .     9     1     1     A    15    15   THR    CB      C    15     68.736     68.859     -0.123  1
        1   122  .     9     1     1     A    15    15   THR     N      N    15    114.107    112.793      1.314  1
        1   123  .     9     1     1     A    16    16   ASN    HA      H    16      4.682      4.716     -0.034  1
        1   125  .     9     1     1     A    16    16   ASN     C      C    16    171.980    173.957     -1.977  1
        1   126  .     9     1     1     A    16    16   ASN    CA      C    16     52.243     52.193      0.050  1
        1   127  .     9     1     1     A    16    16   ASN    CB      C    16     37.030     37.713     -0.683  1
        1   128  .     9     1     1     A    17    17   VAL     H      H    17      7.994      8.487     -0.493  1
        1   129  .     9     1     1     A    17    17   VAL    HA      H    17      4.271      4.906     -0.635  1
        1   137  .     9     1     1     A    17    17   VAL     C      C    17    172.436    173.981     -1.545  1
        1   138  .     9     1     1     A    17    17   VAL    CA      C    17     60.442     59.727      0.715  1
        1   139  .     9     1     1     A    17    17   VAL    CB      C    17     32.449     34.782     -2.333  1
        1   142  .     9     1     1     A    17    17   VAL     N      N    17    118.867    119.241     -0.374  1
        1   143  .     9     1     1     A    18    18   ALA     H      H    18      8.680      8.921     -0.241  1
        1   144  .     9     1     1     A    18    18   ALA    HA      H    18      4.788      5.139     -0.351  1
        1   148  .     9     1     1     A    18    18   ALA     C      C    18    172.551    175.845     -3.294  1
        1   149  .     9     1     1     A    18    18   ALA    CA      C    18     48.985     50.251     -1.266  1
        1   150  .     9     1     1     A    18    18   ALA    CB      C    18     19.670     21.147     -1.477  1
        1   151  .     9     1     1     A    18    18   ALA     N      N    18    129.602    125.504      4.098  1
        1   152  .     9     1     1     A    19    19   VAL     H      H    19      8.831      8.840     -0.009  1
        1   153  .     9     1     1     A    19    19   VAL    HA      H    19      4.754      4.582      0.172  1
        1   161  .     9     1     1     A    19    19   VAL     C      C    19    172.934    174.975     -2.041  1
        1   162  .     9     1     1     A    19    19   VAL    CA      C    19     60.372     62.457     -2.085  1
        1   163  .     9     1     1     A    19    19   VAL    CB      C    19     32.107     31.485      0.622  1
        1   166  .     9     1     1     A    19    19   VAL     N      N    19    125.509    123.520      1.989  1
        1   167  .     9     1     1     A    20    20   VAL     H      H    20      8.026      9.263     -1.237  1
        1   168  .     9     1     1     A    20    20   VAL    HA      H    20      4.647      4.920     -0.273  1
        1   176  .     9     1     1     A    20    20   VAL     C      C    20    171.515    174.932     -3.417  1
        1   177  .     9     1     1     A    20    20   VAL    CA      C    20     59.641     60.060     -0.419  1
        1   178  .     9     1     1     A    20    20   VAL    CB      C    20     30.924     34.091     -3.167  1
        1   181  .     9     1     1     A    20    20   VAL     N      N    20    127.294    128.774     -1.480  1
        1   182  .     9     1     1     A    21    21   ARG     H      H    21      8.582      9.091     -0.509  1
        1   183  .     9     1     1     A    21    21   ARG    HA      H    21      5.596      5.320      0.276  1
        1   187  .     9     1     1     A    21    21   ARG     C      C    21    172.322    174.293     -1.971  1
        1   188  .     9     1     1     A    21    21   ARG    CA      C    21     52.727     54.482     -1.755  1
        1   189  .     9     1     1     A    21    21   ARG    CB      C    21     34.300     33.686      0.614  1
        1   192  .     9     1     1     A    21    21   ARG     N      N    21    126.647    127.169     -0.522  1
        1   193  .     9     1     1     A    22    22   MET     H      H    22      9.743      9.500      0.243  1
        1   194  .     9     1     1     A    22    22   MET    HA      H    22      4.947      5.244     -0.297  1
        1   198  .     9     1     1     A    22    22   MET     C      C    22    170.551    174.375     -3.824  1
        1   199  .     9     1     1     A    22    22   MET    CA      C    22     53.911     54.216     -0.305  1
        1   200  .     9     1     1     A    22    22   MET    CB      C    22     38.187     35.689      2.498  1
        1   202  .     9     1     1     A    22    22   MET     N      N    22    126.423    121.385      5.038  1
        1   203  .     9     1     1     A    23    23   LYS     H      H    23      8.875      9.175     -0.300  1
        1   204  .     9     1     1     A    23    23   LYS    HA      H    23      5.420      4.930      0.490  1
        1   210  .     9     1     1     A    23    23   LYS     C      C    23    173.567    176.139     -2.572  1
        1   211  .     9     1     1     A    23    23   LYS    CA      C    23     53.676     54.609     -0.933  1
        1   212  .     9     1     1     A    23    23   LYS    CB      C    23     32.154     35.242     -3.088  1
        1   216  .     9     1     1     A    23    23   LYS     N      N    23    127.321    126.298      1.023  1
        1   217  .     9     1     1     A    24    24   ARG     H      H    24      9.025      9.152     -0.127  1
        1   218  .     9     1     1     A    24    24   ARG    HA      H    24      4.523      4.643     -0.120  1
        1   222  .     9     1     1     A    24    24   ARG     C      C    24    171.962    174.996     -3.034  1
        1   223  .     9     1     1     A    24    24   ARG    CA      C    24     54.029     55.251     -1.222  1
        1   224  .     9     1     1     A    24    24   ARG    CB      C    24     31.860     30.206      1.654  1
        1   227  .     9     1     1     A    24    24   ARG     N      N    24    126.408    124.478      1.930  1
        1   228  .     9     1     1     A    25    25   ALA    HA      H    25      4.069      4.026      0.043  1
        1   232  .     9     1     1     A    25    25   ALA     C      C    25    174.490    176.798     -2.308  1
        1   233  .     9     1     1     A    25    25   ALA    CA      C    25     51.411     53.170     -1.759  1
        1   234  .     9     1     1     A    25    25   ALA    CB      C    25     15.456     18.117     -2.661  1
        1   235  .     9     1     1     A    26    26   GLY     H      H    26      8.754      8.249      0.505  1
        1   236  .     9     1     1     A    26    26   GLY   HA2      H    26      3.622      4.006     -0.384  1
        1   237  .     9     1     1     A    26    26   GLY   HA3      H    26      4.146      4.006      0.140  1
        1   238  .     9     1     1     A    26    26   GLY     C      C    26    171.198    174.261     -3.063  1
        1   239  .     9     1     1     A    26    26   GLY    CA      C    26     44.099     45.532     -1.433  1
        1   240  .     9     1     1     A    26    26   GLY     N      N    26    104.595    103.283      1.312  1
        1   241  .     9     1     1     A    27    27   LYS     H      H    27      7.984      7.763      0.221  1
        1   242  .     9     1     1     A    27    27   LYS    HA      H    27      4.536      4.415      0.121  1
        1   248  .     9     1     1     A    27    27   LYS     C      C    27    170.995    175.511     -4.516  1
        1   249  .     9     1     1     A    27    27   LYS    CA      C    27     53.228     55.483     -2.255  1
        1   250  .     9     1     1     A    27    27   LYS    CB      C    27     34.198     33.524      0.674  1
        1   254  .     9     1     1     A    27    27   LYS     N      N    27    122.568    122.457      0.111  1
        1   255  .     9     1     1     A    28    28   ARG     H      H    28      7.800      8.763     -0.963  1
        1   256  .     9     1     1     A    28    28   ARG    HA      H    28      4.629      5.247     -0.618  1
        1   262  .     9     1     1     A    28    28   ARG     C      C    28    170.942    174.853     -3.911  1
        1   263  .     9     1     1     A    28    28   ARG    CA      C    28     54.131     54.000      0.131  1
        1   264  .     9     1     1     A    28    28   ARG    CB      C    28     31.619     34.111     -2.492  1
        1   267  .     9     1     1     A    28    28   ARG     N      N    28    121.563    123.954     -2.391  1
        1   268  .     9     1     1     A    29    29   PHE     H      H    29      8.574      9.066     -0.492  1
        1   269  .     9     1     1     A    29    29   PHE    HA      H    29      5.456      5.403      0.053  1
        1   272  .     9     1     1     A    29    29   PHE     C      C    29    171.878    175.045     -3.167  1
        1   273  .     9     1     1     A    29    29   PHE    CA      C    29     54.999     56.158     -1.159  1
        1   274  .     9     1     1     A    29    29   PHE    CB      C    29     42.129     42.797     -0.668  1
        1   275  .     9     1     1     A    29    29   PHE     N      N    29    120.600    118.981      1.619  1
        1   276  .     9     1     1     A    30    30   GLU     H      H    30      9.608      9.406      0.202  1
        1   277  .     9     1     1     A    30    30   GLU    HA      H    30      5.721      5.704      0.017  1
        1   281  .     9     1     1     A    30    30   GLU     C      C    30    172.265    175.626     -3.361  1
        1   282  .     9     1     1     A    30    30   GLU    CA      C    30     52.811     54.990     -2.179  1
        1   283  .     9     1     1     A    30    30   GLU    CB      C    30     34.789     33.128      1.661  1
        1   285  .     9     1     1     A    30    30   GLU     N      N    30    120.157    122.054     -1.897  1
        1   286  .     9     1     1     A    31    31   ILE     H      H    31      8.523      9.452     -0.929  1
        1   287  .     9     1     1     A    31    31   ILE    HA      H    31      5.097      5.012      0.085  1
        1   295  .     9     1     1     A    31    31   ILE     C      C    31    170.664    174.446     -3.782  1
        1   296  .     9     1     1     A    31    31   ILE    CA      C    31     58.025     59.739     -1.714  1
        1   297  .     9     1     1     A    31    31   ILE    CB      C    31     39.473     41.909     -2.436  1
        1   300  .     9     1     1     A    31    31   ILE     N      N    31    112.526    124.411    -11.885  1
        1   301  .     9     1     1     A    32    32   ALA     H      H    32      9.620      8.944      0.676  1
        1   302  .     9     1     1     A    32    32   ALA    HA      H    32      4.631      5.492     -0.861  1
        1   306  .     9     1     1     A    32    32   ALA     C      C    32    173.355    175.995     -2.640  1
        1   307  .     9     1     1     A    32    32   ALA    CA      C    32     49.195     50.342     -1.147  1
        1   308  .     9     1     1     A    32    32   ALA    CB      C    32     19.834     20.657     -0.823  1
        1   309  .     9     1     1     A    32    32   ALA     N      N    32    124.798    128.003     -3.205  1
        1   310  .     9     1     1     A    33    33   CYS     H      H    33      8.804      8.734      0.070  1
        1   311  .     9     1     1     A    33    33   CYS    HA      H    33      5.235      5.137      0.098  1
        1   313  .     9     1     1     A    33    33   CYS     C      C    33    173.119    173.689     -0.570  1
        1   314  .     9     1     1     A    33    33   CYS    CA      C    33     55.808     57.260     -1.452  1
        1   315  .     9     1     1     A    33    33   CYS    CB      C    33     30.342     31.158     -0.816  1
        1   316  .     9     1     1     A    33    33   CYS     N      N    33    120.132    121.131     -0.999  1
        1   317  .     9     1     1     A    34    34   TYR     H      H    34      8.821      9.075     -0.254  1
        1   318  .     9     1     1     A    34    34   TYR    HA      H    34      4.710      4.675      0.035  1
        1   322  .     9     1     1     A    34    34   TYR    CA      C    34     57.744     59.538     -1.794  1
        1   323  .     9     1     1     A    34    34   TYR    CB      C    34     37.283     39.865     -2.582  1
        1   324  .     9     1     1     A    34    34   TYR     N      N    34    123.891    124.518     -0.627  1
        1   325  .     9     1     1     A    38    38   VAL    HA      H    38      3.600      3.891     -0.291  1
        1   333  .     9     1     1     A    38    38   VAL     C      C    38    175.247    176.898     -1.651  1
        1   334  .     9     1     1     A    38    38   VAL    CA      C    38     65.603     65.091      0.512  1
        1   335  .     9     1     1     A    38    38   VAL    CB      C    38     29.587     31.679     -2.092  1
        1   338  .     9     1     1     A    39    39   VAL     H      H    39      8.565      8.085      0.480  1
        1   339  .     9     1     1     A    39    39   VAL    HA      H    39      3.858      3.816      0.042  1
        1   344  .     9     1     1     A    39    39   VAL     C      C    39    176.494    178.223     -1.729  1
        1   345  .     9     1     1     A    39    39   VAL    CA      C    39     65.202     65.878     -0.676  1
        1   346  .     9     1     1     A    39    39   VAL    CB      C    39     29.894     31.168     -1.274  1
        1   348  .     9     1     1     A    39    39   VAL     N      N    39    120.548    120.166      0.382  1
        1   349  .     9     1     1     A    40    40   GLY     H      H    40      8.151      8.423     -0.272  1
        1   350  .     9     1     1     A    40    40   GLY   HA2      H    40      4.025      3.750      0.275  1
        1   351  .     9     1     1     A    40    40   GLY     C      C    40    173.965    175.905     -1.940  1
        1   352  .     9     1     1     A    40    40   GLY    CA      C    40     45.265     47.478     -2.213  1
        1   353  .     9     1     1     A    40    40   GLY     N      N    40    109.954    108.331      1.623  1
        1   354  .     9     1     1     A    41    41   TRP     H      H    41      8.289      7.896      0.393  1
        1   355  .     9     1     1     A    41    41   TRP    HA      H    41      4.712      4.172      0.540  1
        1   359  .     9     1     1     A    41    41   TRP    CA      C    41     59.501     60.200     -0.699  1
        1   360  .     9     1     1     A    41    41   TRP    CB      C    41     28.299     29.692     -1.393  1
        1   362  .     9     1     1     A    41    41   TRP     N      N    41    124.694    124.278      0.416  1
        1   364  .     9     1     1     A    42    42   ARG    HA      H    42      4.050      3.832      0.218  1
        1   365  .     9     1     1     A    42    42   ARG     C      C    42    175.151    178.775     -3.624  1
        1   366  .     9     1     1     A    42    42   ARG    CA      C    42     58.247     59.574     -1.327  1
        1   367  .     9     1     1     A    43    43   SER     H      H    43      8.292      7.434      0.858  1
        1   368  .     9     1     1     A    43    43   SER    HA      H    43      4.498      4.479      0.019  1
        1   370  .     9     1     1     A    43    43   SER     C      C    43    172.447    174.506     -2.059  1
        1   371  .     9     1     1     A    43    43   SER    CA      C    43     57.331     58.718     -1.387  1
        1   372  .     9     1     1     A    43    43   SER    CB      C    43     62.514     63.775     -1.261  1
        1   373  .     9     1     1     A    43    43   SER     N      N    43    112.538    111.769      0.769  1
        1   374  .     9     1     1     A    44    44   GLY     H      H    44      7.490      7.936     -0.446  1
        1   375  .     9     1     1     A    44    44   GLY   HA2      H    44      3.741      3.819     -0.078  1
        1   376  .     9     1     1     A    44    44   GLY   HA3      H    44      4.075      3.915      0.160  1
        1   377  .     9     1     1     A    44    44   GLY     C      C    44    171.233    174.461     -3.228  1
        1   378  .     9     1     1     A    44    44   GLY    CA      C    44     43.961     44.844     -0.883  1
        1   379  .     9     1     1     A    44    44   GLY     N      N    44    110.445    108.371      2.074  1
        1   380  .     9     1     1     A    45    45   VAL     H      H    45      7.788      8.037     -0.249  1
        1   381  .     9     1     1     A    45    45   VAL    HA      H    45      3.935      4.127     -0.192  1
        1   386  .     9     1     1     A    45    45   VAL     C      C    45    173.664    174.664     -1.000  1
        1   387  .     9     1     1     A    45    45   VAL    CA      C    45     62.484     61.672      0.812  1
        1   388  .     9     1     1     A    45    45   VAL    CB      C    45     31.196     30.095      1.101  1
        1   391  .     9     1     1     A    45    45   VAL     N      N    45    118.286    122.114     -3.828  1
        1   392  .     9     1     1     A    46    46   GLU     H      H    46      7.112      8.310     -1.198  1
        1   393  .     9     1     1     A    46    46   GLU    HA      H    46      4.409      4.720     -0.311  1
        1   397  .     9     1     1     A    46    46   GLU     C      C    46    172.428    175.275     -2.847  1
        1   398  .     9     1     1     A    46    46   GLU    CA      C    46     53.118     55.729     -2.611  1
        1   399  .     9     1     1     A    46    46   GLU    CB      C    46     29.067     33.559     -4.492  1
        1   401  .     9     1     1     A    46    46   GLU     N      N    46    120.995    124.796     -3.801  1
        1   402  .     9     1     1     A    47    47   LYS     H      H    47      8.403      8.326      0.077  1
        1   403  .     9     1     1     A    47    47   LYS    HA      H    47      4.276      4.505     -0.229  1
        1   408  .     9     1     1     A    47    47   LYS     C      C    47    173.760    176.094     -2.334  1
        1   409  .     9     1     1     A    47    47   LYS    CA      C    47     54.213     54.948     -0.735  1
        1   410  .     9     1     1     A    47    47   LYS    CB      C    47     31.870     32.964     -1.094  1
        1   414  .     9     1     1     A    47    47   LYS     N      N    47    122.532    119.586      2.946  1
        1   415  .     9     1     1     A    48    48   ASP     H      H    48      9.063      8.203      0.860  1
        1   416  .     9     1     1     A    48    48   ASP    HA      H    48      5.017      4.699      0.318  1
        1   418  .     9     1     1     A    48    48   ASP     C      C    48    174.220    177.692     -3.472  1
        1   419  .     9     1     1     A    48    48   ASP    CA      C    48     51.624     54.063     -2.439  1
        1   420  .     9     1     1     A    48    48   ASP    CB      C    48     40.158     42.459     -2.301  1
        1   421  .     9     1     1     A    48    48   ASP     N      N    48    122.979    121.043      1.936  1
        1   422  .     9     1     1     A    49    49   LEU     H      H    49      9.041      8.598      0.443  1
        1   423  .     9     1     1     A    49    49   LEU    HA      H    49      3.749      3.933     -0.184  1
        1   432  .     9     1     1     A    49    49   LEU     C      C    49    176.061    178.245     -2.184  1
        1   433  .     9     1     1     A    49    49   LEU    CA      C    49     56.362     56.549     -0.187  1
        1   434  .     9     1     1     A    49    49   LEU    CB      C    49     40.772     41.791     -1.019  1
        1   438  .     9     1     1     A    49    49   LEU     N      N    49    129.154    122.964      6.190  1
        1   439  .     9     1     1     A    50    50   ASP     H      H    50      8.544      8.551     -0.007  1
        1   440  .     9     1     1     A    50    50   ASP    HA      H    50      4.799      4.357      0.442  1
        1   442  .     9     1     1     A    50    50   ASP     C      C    50    174.416    177.230     -2.814  1
        1   443  .     9     1     1     A    50    50   ASP    CA      C    50     55.379     56.726     -1.347  1
        1   444  .     9     1     1     A    50    50   ASP    CB      C    50     39.056     40.919     -1.863  1
        1   445  .     9     1     1     A    50    50   ASP     N      N    50    117.017    121.576     -4.559  1
        1   446  .     9     1     1     A    51    51   GLU     H      H    51      7.725      7.872     -0.147  1
        1   447  .     9     1     1     A    51    51   GLU    HA      H    51      4.276      4.432     -0.156  1
        1   450  .     9     1     1     A    51    51   GLU     C      C    51    172.888    177.474     -4.586  1
        1   451  .     9     1     1     A    51    51   GLU    CA      C    51     54.997     55.857     -0.860  1
        1   452  .     9     1     1     A    51    51   GLU    CB      C    51     28.831     29.924     -1.093  1
        1   454  .     9     1     1     A    51    51   GLU     N      N    51    116.181    118.373     -2.192  1
        1   455  .     9     1     1     A    52    52   VAL     H      H    52      7.541      8.033     -0.492  1
        1   456  .     9     1     1     A    52    52   VAL    HA      H    52      4.160      4.255     -0.095  1
        1   461  .     9     1     1     A    52    52   VAL     C      C    52    172.672    175.750     -3.078  1
        1   462  .     9     1     1     A    52    52   VAL    CA      C    52     62.487     63.394     -0.907  1
        1   463  .     9     1     1     A    52    52   VAL    CB      C    52     32.431     33.404     -0.973  1
        1   465  .     9     1     1     A    52    52   VAL     N      N    52    117.892    119.277     -1.385  1
        1   466  .     9     1     1     A    53    53   LEU     H      H    53      8.077      7.106      0.971  1
        1   467  .     9     1     1     A    53    53   LEU    HA      H    53      4.416      4.532     -0.116  1
        1   476  .     9     1     1     A    53    53   LEU     C      C    53    174.084    176.509     -2.425  1
        1   477  .     9     1     1     A    53    53   LEU    CA      C    53     52.817     54.505     -1.688  1
        1   478  .     9     1     1     A    53    53   LEU    CB      C    53     41.400     40.302      1.098  1
        1   482  .     9     1     1     A    53    53   LEU     N      N    53    120.160    121.130     -0.970  1
        1   483  .     9     1     1     A    54    54   GLN     H      H    54      9.024      8.372      0.652  1
        1   484  .     9     1     1     A    54    54   GLN    HA      H    54      3.805      4.288     -0.483  1
        1   487  .     9     1     1     A    54    54   GLN     C      C    54    173.154    175.918     -2.764  1
        1   488  .     9     1     1     A    54    54   GLN    CA      C    54     57.287     58.183     -0.896  1
        1   489  .     9     1     1     A    54    54   GLN    CB      C    54     25.713     29.979     -4.266  1
        1   491  .     9     1     1     A    54    54   GLN     N      N    54    121.860    125.180     -3.320  1
        1   492  .     9     1     1     A    55    55   THR     H      H    55      7.314      7.582     -0.268  1
        1   493  .     9     1     1     A    55    55   THR    HA      H    55      4.667      4.641      0.026  1
        1   498  .     9     1     1     A    55    55   THR     C      C    55    169.717    173.977     -4.260  1
        1   499  .     9     1     1     A    55    55   THR    CA      C    55     57.582     60.216     -2.634  1
        1   500  .     9     1     1     A    55    55   THR    CB      C    55     67.088     71.751     -4.663  1
        1   502  .     9     1     1     A    55    55   THR     N      N    55    109.848    110.697     -0.849  1
        1   503  .     9     1     1     A    56    56   HIS    HA      H    56      4.909      4.626      0.283  1
        1   505  .     9     1     1     A    56    56   HIS     C      C    56    170.987    173.879     -2.892  1
        1   506  .     9     1     1     A    56    56   HIS    CA      C    56     54.271     55.569     -1.298  1
        1   507  .     9     1     1     A    56    56   HIS    CB      C    56     27.990     29.606     -1.616  1
        1   508  .     9     1     1     A    57    57   SER     H      H    57      7.510      7.505      0.005  1
        1   509  .     9     1     1     A    57    57   SER    HA      H    57      4.289      4.947     -0.658  1
        1   511  .     9     1     1     A    57    57   SER     C      C    57    168.660    172.571     -3.911  1
        1   512  .     9     1     1     A    57    57   SER    CA      C    57     57.278     57.420     -0.142  1
        1   513  .     9     1     1     A    57    57   SER    CB      C    57     62.744     65.010     -2.266  1
        1   514  .     9     1     1     A    57    57   SER     N      N    57    114.207    116.447     -2.240  1
        1   515  .     9     1     1     A    58    58   VAL     H      H    58      8.107      8.852     -0.745  1
        1   516  .     9     1     1     A    58    58   VAL    HA      H    58      4.160      4.611     -0.451  1
        1   524  .     9     1     1     A    58    58   VAL     C      C    58    173.062    174.021     -0.959  1
        1   525  .     9     1     1     A    58    58   VAL    CA      C    58     60.636     60.897     -0.261  1
        1   526  .     9     1     1     A    58    58   VAL    CB      C    58     30.772     33.737     -2.965  1
        1   529  .     9     1     1     A    58    58   VAL     N      N    58    123.018    128.308     -5.290  1
        1   530  .     9     1     1     A    59    59   PHE     H      H    59      9.424      9.653     -0.229  1
        1   531  .     9     1     1     A    59    59   PHE    HA      H    59      4.904      5.002     -0.098  1
        1   534  .     9     1     1     A    59    59   PHE     C      C    59    173.586    175.295     -1.709  1
        1   535  .     9     1     1     A    59    59   PHE    CA      C    59     56.715     57.547     -0.832  1
        1   536  .     9     1     1     A    59    59   PHE    CB      C    59     39.086     41.114     -2.028  1
        1   537  .     9     1     1     A    59    59   PHE     N      N    59    125.750    127.558     -1.808  1
        1   538  .     9     1     1     A    60    60   VAL     H      H    60      8.756      9.098     -0.342  1
        1   539  .     9     1     1     A    60    60   VAL    HA      H    60      4.521      4.069      0.452  1
        1   544  .     9     1     1     A    60    60   VAL     C      C    60    172.833    176.372     -3.539  1
        1   545  .     9     1     1     A    60    60   VAL    CA      C    60     62.265     63.536     -1.271  1
        1   546  .     9     1     1     A    60    60   VAL    CB      C    60     31.544     32.801     -1.257  1
        1   549  .     9     1     1     A    60    60   VAL     N      N    60    117.270    122.489     -5.219  1
        1   550  .     9     1     1     A    61    61   ASN     H      H    61      6.997      8.118     -1.121  1
        1   551  .     9     1     1     A    61    61   ASN    HA      H    61      4.746      4.987     -0.241  1
        1   553  .     9     1     1     A    61    61   ASN     C      C    61    172.947    175.241     -2.294  1
        1   554  .     9     1     1     A    61    61   ASN    CA      C    61     50.826     51.857     -1.031  1
        1   555  .     9     1     1     A    61    61   ASN    CB      C    61     38.370     39.600     -1.230  1
        1   556  .     9     1     1     A    61    61   ASN     N      N    61    115.285    118.359     -3.074  1
        1   557  .     9     1     1     A    62    62   VAL     H      H    62      9.737      8.659      1.078  1
        1   558  .     9     1     1     A    62    62   VAL    HA      H    62      2.830      3.935     -1.105  1
        1   566  .     9     1     1     A    62    62   VAL     C      C    62    175.623    176.931     -1.308  1
        1   567  .     9     1     1     A    62    62   VAL    CA      C    62     64.675     64.446      0.229  1
        1   568  .     9     1     1     A    62    62   VAL    CB      C    62     30.333     31.615     -1.282  1
        1   571  .     9     1     1     A    62    62   VAL     N      N    62    129.688    126.199      3.489  1
        1   572  .     9     1     1     A    63    63   SER     H      H    63      8.624      7.628      0.996  1
        1   573  .     9     1     1     A    63    63   SER    HA      H    63      4.097      4.256     -0.159  1
        1   575  .     9     1     1     A    63    63   SER     C      C    63    173.063    175.394     -2.331  1
        1   576  .     9     1     1     A    63    63   SER    CA      C    63     60.280     60.776     -0.496  1
        1   577  .     9     1     1     A    63    63   SER    CB      C    63     61.414     63.053     -1.639  1
        1   578  .     9     1     1     A    63    63   SER     N      N    63    118.236    116.161      2.075  1
        1   579  .     9     1     1     A    64    64   LYS     H      H    64      7.195      7.373     -0.178  1
        1   580  .     9     1     1     A    64    64   LYS    HA      H    64      4.454      4.379      0.075  1
        1   587  .     9     1     1     A    64    64   LYS     C      C    64    173.967    177.003     -3.036  1
        1   588  .     9     1     1     A    64    64   LYS    CA      C    64     53.964     55.939     -1.975  1
        1   589  .     9     1     1     A    64    64   LYS    CB      C    64     32.514     33.060     -0.546  1
        1   593  .     9     1     1     A    64    64   LYS     N      N    64    117.986    119.054     -1.068  1
        1   594  .     9     1     1     A    65    65   GLY     H      H    65      8.126      7.903      0.223  1
        1   595  .     9     1     1     A    65    65   GLY   HA2      H    65      4.075      3.950      0.125  1
        1   596  .     9     1     1     A    65    65   GLY   HA3      H    65      3.732      3.969     -0.237  1
        1   597  .     9     1     1     A    65    65   GLY     C      C    65    171.314    174.459     -3.145  1
        1   598  .     9     1     1     A    65    65   GLY    CA      C    65     45.367     46.601     -1.234  1
        1   599  .     9     1     1     A    65    65   GLY     N      N    65    111.491    108.727      2.764  1
        1   600  .     9     1     1     A    66    66   GLN     H      H    66      7.906      8.410     -0.504  1
        1   601  .     9     1     1     A    66    66   GLN    HA      H    66      4.611      4.498      0.113  1
        1   604  .     9     1     1     A    66    66   GLN     C      C    66    172.804    174.585     -1.781  1
        1   605  .     9     1     1     A    66    66   GLN    CA      C    66     53.329     55.154     -1.825  1
        1   606  .     9     1     1     A    66    66   GLN    CB      C    66     28.173     29.422     -1.249  1
        1   608  .     9     1     1     A    66    66   GLN     N      N    66    118.762    118.961     -0.199  1
        1   609  .     9     1     1     A    67    67   VAL     H      H    67      8.983      8.919      0.064  1
        1   610  .     9     1     1     A    67    67   VAL    HA      H    67      4.050      4.622     -0.572  1
        1   618  .     9     1     1     A    67    67   VAL     C      C    67    172.801    174.678     -1.877  1
        1   619  .     9     1     1     A    67    67   VAL    CA      C    67     61.484     60.958      0.526  1
        1   620  .     9     1     1     A    67    67   VAL    CB      C    67     31.617     34.320     -2.703  1
        1   623  .     9     1     1     A    67    67   VAL     N      N    67    129.976    125.514      4.462  1
        1   624  .     9     1     1     A    68    68   ALA     H      H    68      8.774      8.968     -0.194  1
        1   625  .     9     1     1     A    68    68   ALA    HA      H    68      4.318      4.959     -0.641  1
        1   629  .     9     1     1     A    68    68   ALA     C      C    68    174.482    177.591     -3.109  1
        1   630  .     9     1     1     A    68    68   ALA    CA      C    68     50.854     51.120     -0.266  1
        1   631  .     9     1     1     A    68    68   ALA    CB      C    68     17.898     19.751     -1.853  1
        1   632  .     9     1     1     A    68    68   ALA     N      N    68    127.205    129.109     -1.904  1
        1   633  .     9     1     1     A    69    69   LYS     H      H    69      9.114      8.865      0.249  1
        1   634  .     9     1     1     A    69    69   LYS    HA      H    69      4.408      4.479     -0.071  1
        1   639  .     9     1     1     A    69    69   LYS     C      C    69    175.799    178.044     -2.245  1
        1   640  .     9     1     1     A    69    69   LYS    CA      C    69     54.390     55.608     -1.218  1
        1   641  .     9     1     1     A    69    69   LYS    CB      C    69     31.885     33.413     -1.528  1
        1   645  .     9     1     1     A    69    69   LYS     N      N    69    122.564    123.915     -1.351  1
        1   646  .     9     1     1     A    70    70   LYS     H      H    70      9.104      8.902      0.202  1
        1   647  .     9     1     1     A    70    70   LYS    HA      H    70      3.876      4.077     -0.201  1
        1   653  .     9     1     1     A    70    70   LYS     C      C    70    175.615    177.148     -1.533  1
        1   654  .     9     1     1     A    70    70   LYS    CA      C    70     59.432     59.081      0.351  1
        1   655  .     9     1     1     A    70    70   LYS    CB      C    70     31.874     31.972     -0.098  1
        1   659  .     9     1     1     A    70    70   LYS     N      N    70    126.298    121.661      4.637  1
        1   660  .     9     1     1     A    71    71   GLU     H      H    71      9.728      8.230      1.498  1
        1   661  .     9     1     1     A    71    71   GLU    HA      H    71      4.031      4.226     -0.195  1
        1   664  .     9     1     1     A    71    71   GLU     C      C    71    176.582    177.459     -0.877  1
        1   665  .     9     1     1     A    71    71   GLU    CA      C    71     58.655     57.146      1.509  1
        1   666  .     9     1     1     A    71    71   GLU    CB      C    71     27.311     29.756     -2.445  1
        1   668  .     9     1     1     A    71    71   GLU     N      N    71    116.331    118.510     -2.179  1
        1   669  .     9     1     1     A    72    72   ASP     H      H    72      7.199      8.356     -1.157  1
        1   670  .     9     1     1     A    72    72   ASP    HA      H    72      4.695      4.826     -0.131  1
        1   672  .     9     1     1     A    72    72   ASP     C      C    72    175.681    177.949     -2.268  1
        1   673  .     9     1     1     A    72    72   ASP    CA      C    72     55.553     55.714     -0.161  1
        1   674  .     9     1     1     A    72    72   ASP    CB      C    72     39.320     41.909     -2.589  1
        1   675  .     9     1     1     A    72    72   ASP     N      N    72    120.302    120.399     -0.097  1
        1   676  .     9     1     1     A    73    73   LEU     H      H    73      7.883      8.340     -0.457  1
        1   677  .     9     1     1     A    73    73   LEU    HA      H    73      4.063      4.136     -0.073  1
        1   686  .     9     1     1     A    73    73   LEU     C      C    73    176.067    178.768     -2.701  1
        1   687  .     9     1     1     A    73    73   LEU    CA      C    73     56.805     58.118     -1.313  1
        1   688  .     9     1     1     A    73    73   LEU    CB      C    73     38.651     41.337     -2.686  1
        1   691  .     9     1     1     A    73    73   LEU     N      N    73    120.988    119.193      1.795  1
        1   692  .     9     1     1     A    74    74   ILE     H      H    74      8.304      7.988      0.316  1
        1   693  .     9     1     1     A    74    74   ILE    HA      H    74      3.392      4.125     -0.733  1
        1   702  .     9     1     1     A    74    74   ILE     C      C    74    177.347    177.141      0.206  1
        1   703  .     9     1     1     A    74    74   ILE    CA      C    74     63.823     63.011      0.812  1
        1   704  .     9     1     1     A    74    74   ILE    CB      C    74     36.671     37.481     -0.810  1
        1   708  .     9     1     1     A    74    74   ILE     N      N    74    119.457    120.674     -1.217  1
        1   709  .     9     1     1     A    75    75   SER     H      H    75      7.955      7.914      0.041  1
        1   710  .     9     1     1     A    75    75   SER    HA      H    75      4.160      4.545     -0.385  1
        1   713  .     9     1     1     A    75    75   SER     C      C    75    172.859    174.839     -1.980  1
        1   714  .     9     1     1     A    75    75   SER    CA      C    75     60.105     58.557      1.548  1
        1   715  .     9     1     1     A    75    75   SER    CB      C    75     61.654     63.806     -2.152  1
        1   716  .     9     1     1     A    75    75   SER     N      N    75    116.032    116.662     -0.630  1
        1   717  .     9     1     1     A    76    76   ALA     H      H    76      7.833      7.779      0.054  1
        1   718  .     9     1     1     A    76    76   ALA    HA      H    76      4.124      4.487     -0.363  1
        1   722  .     9     1     1     A    76    76   ALA     C      C    76    175.526    179.183     -3.657  1
        1   723  .     9     1     1     A    76    76   ALA    CA      C    76     52.797     53.857     -1.060  1
        1   724  .     9     1     1     A    76    76   ALA    CB      C    76     20.286     20.583     -0.297  1
        1   725  .     9     1     1     A    76    76   ALA     N      N    76    120.621    122.920     -2.299  1
        1   726  .     9     1     1     A    77    77   PHE     H      H    77      8.868      8.117      0.751  1
        1   727  .     9     1     1     A    77    77   PHE    HA      H    77      4.540      4.633     -0.093  1
        1   731  .     9     1     1     A    77    77   PHE     C      C    77    174.331    176.099     -1.768  1
        1   732  .     9     1     1     A    77    77   PHE    CA      C    77     57.083     57.804     -0.721  1
        1   733  .     9     1     1     A    77    77   PHE    CB      C    77     39.323     39.354     -0.031  1
        1   734  .     9     1     1     A    77    77   PHE     N      N    77    112.867    112.606      0.261  1
        1   735  .     9     1     1     A    78    78   GLY     H      H    78      8.335      8.248      0.087  1
        1   736  .     9     1     1     A    78    78   GLY   HA2      H    78      4.134      4.018      0.116  1
        1   737  .     9     1     1     A    78    78   GLY   HA3      H    78      3.968      4.033     -0.065  1
        1   738  .     9     1     1     A    78    78   GLY     C      C    78    169.786    174.155     -4.369  1
        1   739  .     9     1     1     A    78    78   GLY    CA      C    78     44.551     45.184     -0.633  1
        1   740  .     9     1     1     A    78    78   GLY     N      N    78    110.373    108.722      1.651  1
        1   741  .     9     1     1     A    79    79   THR     H      H    79      7.360      7.719     -0.359  1
        1   742  .     9     1     1     A    79    79   THR    HA      H    79      4.636      4.225      0.411  1
        1   747  .     9     1     1     A    79    79   THR     C      C    79    166.352    174.465     -8.113  1
        1   748  .     9     1     1     A    79    79   THR    CA      C    79     57.083     62.834     -5.751  1
        1   749  .     9     1     1     A    79    79   THR    CB      C    79     66.962     69.508     -2.546  1
        1   751  .     9     1     1     A    79    79   THR     N      N    79    113.155    116.066     -2.911  1
        1   752  .     9     1     1     A    80    80   ASP     H      H    80      7.789      8.782     -0.993  1
        1   753  .     9     1     1     A    80    80   ASP    HA      H    80      4.547      4.601     -0.054  1
        1   756  .     9     1     1     A    80    80   ASP     C      C    80    173.180    175.059     -1.879  1
        1   757  .     9     1     1     A    80    80   ASP    CA      C    80     50.682     54.014     -3.332  1
        1   758  .     9     1     1     A    80    80   ASP    CB      C    80     39.264     40.910     -1.646  1
        1   759  .     9     1     1     A    80    80   ASP     N      N    80    120.340    122.722     -2.382  1
        1   760  .     9     1     1     A    81    81   ASP     H      H    81      8.235      7.765      0.470  1
        1   761  .     9     1     1     A    81    81   ASP    HA      H    81      4.482      4.671     -0.189  1
        1   763  .     9     1     1     A    81    81   ASP     C      C    81    173.214    176.923     -3.709  1
        1   764  .     9     1     1     A    81    81   ASP    CA      C    81     52.775     53.525     -0.750  1
        1   765  .     9     1     1     A    81    81   ASP    CB      C    81     39.405     42.051     -2.646  1
        1   766  .     9     1     1     A    81    81   ASP     N      N    81    122.087    120.714      1.373  1
        1   767  .     9     1     1     A    82    82   GLN     H      H    82      8.653      8.644      0.009  1
        1   768  .     9     1     1     A    82    82   GLN    HA      H    82      3.701      4.020     -0.319  1
        1   773  .     9     1     1     A    82    82   GLN     C      C    82    175.147    178.151     -3.004  1
        1   774  .     9     1     1     A    82    82   GLN    CA      C    82     58.672     58.014      0.658  1
        1   775  .     9     1     1     A    82    82   GLN    CB      C    82     27.137     27.973     -0.836  1
        1   777  .     9     1     1     A    82    82   GLN     N      N    82    127.141    125.352      1.789  1
        1   779  .     9     1     1     A    83    83   THR     H      H    83      8.169      7.890      0.279  1
        1   780  .     9     1     1     A    83    83   THR    HA      H    83      3.773      3.619      0.154  1
        1   785  .     9     1     1     A    83    83   THR     C      C    83    173.133    176.793     -3.660  1
        1   786  .     9     1     1     A    83    83   THR    CA      C    83     66.980     68.198     -1.218  1
        1   787  .     9     1     1     A    83    83   THR    CB      C    83     68.150     68.302     -0.152  1
        1   789  .     9     1     1     A    83    83   THR     N      N    83    118.975    117.693      1.282  1
        1   790  .     9     1     1     A    84    84   GLU     H      H    84      7.539      8.486     -0.947  1
        1   791  .     9     1     1     A    84    84   GLU    HA      H    84      3.946      3.930      0.016  1
        1   794  .     9     1     1     A    84    84   GLU     C      C    84    176.834    179.283     -2.449  1
        1   795  .     9     1     1     A    84    84   GLU    CA      C    84     57.231     59.349     -2.118  1
        1   796  .     9     1     1     A    84    84   GLU    CB      C    84     27.585     29.208     -1.623  1
        1   798  .     9     1     1     A    84    84   GLU     N      N    84    121.498    119.519      1.979  1
        1   799  .     9     1     1     A    85    85   ILE     H      H    85      7.917      7.292      0.625  1
        1   800  .     9     1     1     A    85    85   ILE    HA      H    85      2.972      3.190     -0.218  1
        1   805  .     9     1     1     A    85    85   ILE     C      C    85    175.239    177.316     -2.077  1
        1   806  .     9     1     1     A    85    85   ILE    CA      C    85     64.316     65.026     -0.710  1
        1   807  .     9     1     1     A    85    85   ILE    CB      C    85     35.581     38.036     -2.455  1
        1   809  .     9     1     1     A    85    85   ILE     N      N    85    121.073    120.305      0.768  1
        1   810  .     9     1     1     A    86    86   CYS     H      H    86      8.645      8.462      0.183  1
        1   811  .     9     1     1     A    86    86   CYS    HA      H    86      3.758      4.008     -0.250  1
        1   813  .     9     1     1     A    86    86   CYS     C      C    86    174.521    176.794     -2.273  1
        1   814  .     9     1     1     A    86    86   CYS    CA      C    86     64.096     62.762      1.334  1
        1   815  .     9     1     1     A    86    86   CYS    CB      C    86     26.415     26.686     -0.271  1
        1   816  .     9     1     1     A    86    86   CYS     N      N    86    119.084    120.617     -1.533  1
        1   817  .     9     1     1     A    87    87   LYS     H      H    87      7.751      8.451     -0.700  1
        1   818  .     9     1     1     A    87    87   LYS    HA      H    87      3.699      4.134     -0.435  1
        1   825  .     9     1     1     A    87    87   LYS     C      C    87    176.638    179.024     -2.386  1
        1   826  .     9     1     1     A    87    87   LYS    CA      C    87     59.424     59.799     -0.375  1
        1   827  .     9     1     1     A    87    87   LYS    CB      C    87     31.114     32.669     -1.555  1
        1   831  .     9     1     1     A    87    87   LYS     N      N    87    117.647    120.804     -3.157  1
        1   832  .     9     1     1     A    88    88   GLN     H      H    88      7.786      7.565      0.221  1
        1   833  .     9     1     1     A    88    88   GLN    HA      H    88      4.124      4.051      0.073  1
        1   839  .     9     1     1     A    88    88   GLN     C      C    88    175.707    179.270     -3.563  1
        1   840  .     9     1     1     A    88    88   GLN    CA      C    88     58.352     58.642     -0.290  1
        1   841  .     9     1     1     A    88    88   GLN    CB      C    88     26.861     28.110     -1.249  1
        1   843  .     9     1     1     A    88    88   GLN     N      N    88    121.421    118.085      3.336  1
        1   845  .     9     1     1     A    89    89   ILE     H      H    89      8.473      7.942      0.531  1
        1   846  .     9     1     1     A    89    89   ILE    HA      H    89      3.751      3.873     -0.122  1
        1   855  .     9     1     1     A    89    89   ILE     C      C    89    175.681    178.716     -3.035  1
        1   856  .     9     1     1     A    89    89   ILE    CA      C    89     64.520     64.720     -0.200  1
        1   857  .     9     1     1     A    89    89   ILE    CB      C    89     36.619     37.270     -0.651  1
        1   861  .     9     1     1     A    89    89   ILE     N      N    89    121.514    121.177      0.337  1
        1   862  .     9     1     1     A    90    90   LEU     H      H    90      8.688      7.659      1.029  1
        1   863  .     9     1     1     A    90    90   LEU    HA      H    90      3.768      4.230     -0.462  1
        1   872  .     9     1     1     A    90    90   LEU     C      C    90    176.131    177.843     -1.712  1
        1   873  .     9     1     1     A    90    90   LEU    CA      C    90     56.800     57.265     -0.465  1
        1   874  .     9     1     1     A    90    90   LEU    CB      C    90     40.927     42.690     -1.763  1
        1   878  .     9     1     1     A    90    90   LEU     N      N    90    121.165    122.405     -1.240  1
        1   879  .     9     1     1     A    91    91   THR     H      H    91      7.735      7.858     -0.123  1
        1   880  .     9     1     1     A    91    91   THR    HA      H    91      4.224      4.394     -0.170  1
        1   885  .     9     1     1     A    91    91   THR     C      C    91    173.095    175.363     -2.268  1
        1   886  .     9     1     1     A    91    91   THR    CA      C    91     65.321     63.618      1.703  1
        1   887  .     9     1     1     A    91    91   THR    CB      C    91     68.237     69.583     -1.346  1
        1   889  .     9     1     1     A    91    91   THR     N      N    91    113.563    114.630     -1.067  1
        1   890  .     9     1     1     A    92    92   LYS     H      H    92      8.215      8.117      0.098  1
        1   891  .     9     1     1     A    92    92   LYS    HA      H    92      4.630      4.621      0.009  1
        1   898  .     9     1     1     A    92    92   LYS     C      C    92    175.324    176.086     -0.762  1
        1   899  .     9     1     1     A    92    92   LYS    CA      C    92     55.225     55.783     -0.558  1
        1   900  .     9     1     1     A    92    92   LYS    CB      C    92     33.395     33.575     -0.180  1
        1   904  .     9     1     1     A    92    92   LYS     N      N    92    118.048    118.392     -0.344  1
        1   905  .     9     1     1     A    93    93   GLY     H      H    93      8.880      7.983      0.897  1
        1   906  .     9     1     1     A    93    93   GLY   HA2      H    93      4.391      4.189      0.202  1
        1   907  .     9     1     1     A    93    93   GLY   HA3      H    93      3.701      4.199     -0.498  1
        1   908  .     9     1     1     A    93    93   GLY     C      C    93    169.526    172.064     -2.538  1
        1   909  .     9     1     1     A    93    93   GLY    CA      C    93     43.453     44.806     -1.353  1
        1   910  .     9     1     1     A    93    93   GLY     N      N    93    109.954    108.081      1.873  1
        1   911  .     9     1     1     A    94    94   GLU     H      H    94      9.136      8.781      0.355  1
        1   912  .     9     1     1     A    94    94   GLU    HA      H    94      4.810      4.749      0.061  1
        1   915  .     9     1     1     A    94    94   GLU     C      C    94    174.309    175.237     -0.928  1
        1   916  .     9     1     1     A    94    94   GLU    CA      C    94     53.437     55.780     -2.343  1
        1   917  .     9     1     1     A    94    94   GLU    CB      C    94     30.903     30.561      0.342  1
        1   919  .     9     1     1     A    94    94   GLU     N      N    94    119.741    120.346     -0.605  1
        1   920  .     9     1     1     A    95    95   VAL     H      H    95      9.219      9.010      0.209  1
        1   921  .     9     1     1     A    95    95   VAL    HA      H    95      4.269      4.683     -0.414  1
        1   929  .     9     1     1     A    95    95   VAL     C      C    95    173.375    175.404     -2.029  1
        1   930  .     9     1     1     A    95    95   VAL    CA      C    95     61.877     59.941      1.936  1
        1   931  .     9     1     1     A    95    95   VAL    CB      C    95     30.861     33.955     -3.094  1
        1   934  .     9     1     1     A    95    95   VAL     N      N    95    130.615    124.504      6.111  1
        1   935  .     9     1     1     A    96    96   GLN     H      H    96      8.973      8.434      0.539  1
        1   936  .     9     1     1     A    96    96   GLN    HA      H    96      4.480      4.599     -0.119  1
        1   942  .     9     1     1     A    96    96   GLN     C      C    96    173.221    175.698     -2.477  1
        1   943  .     9     1     1     A    96    96   GLN    CA      C    96     53.442     56.092     -2.650  1
        1   944  .     9     1     1     A    96    96   GLN    CB      C    96     28.242     28.902     -0.660  1
        1   946  .     9     1     1     A    96    96   GLN     N      N    96    128.283    125.793      2.490  1
        1   948  .     9     1     1     A    97    97   VAL     H      H    97      8.565      8.728     -0.163  1
        1   949  .     9     1     1     A    97    97   VAL    HA      H    97      4.337      5.040     -0.703  1
        1   957  .     9     1     1     A    97    97   VAL     C      C    97    173.199    175.027     -1.828  1
        1   958  .     9     1     1     A    97    97   VAL    CA      C    97     60.248     60.106      0.142  1
        1   959  .     9     1     1     A    97    97   VAL    CB      C    97     32.141     34.364     -2.223  1
        1   962  .     9     1     1     A    97    97   VAL     N      N    97    124.341    120.813      3.528  1
        1   963  .     9     1     1     A   108   108   GLN    HA      H   108      4.143      4.012      0.131  1
        1   966  .     9     1     1     A   108   108   GLN     C      C   108    175.257    176.282     -1.025  1
        1   967  .     9     1     1     A   108   108   GLN    CA      C   108     57.088     55.329      1.759  1
        1   968  .     9     1     1     A   108   108   GLN    CB      C   108     26.753     28.789     -2.036  1
        1   970  .     9     1     1     A   109   109   MET     H      H   109      8.313      8.223      0.090  1
        1   971  .     9     1     1     A   109   109   MET    HA      H   109      4.237      4.152      0.085  1
        1   973  .     9     1     1     A   109   109   MET     C      C   109    175.093    177.824     -2.731  1
        1   974  .     9     1     1     A   109   109   MET    CA      C   109     58.476     58.071      0.405  1
        1   975  .     9     1     1     A   109   109   MET    CB      C   109     32.106     32.333     -0.227  1
        1   976  .     9     1     1     A   109   109   MET     N      N   109    119.975    119.248      0.727  1
        1   977  .     9     1     1     A   110   110   PHE     H      H   110      8.287      8.052      0.235  1
        1   978  .     9     1     1     A   110   110   PHE    HA      H   110      4.379      4.375      0.004  1
        1   980  .     9     1     1     A   110   110   PHE     C      C   110    174.111    177.313     -3.202  1
        1   981  .     9     1     1     A   110   110   PHE    CA      C   110     61.187     60.370      0.817  1
        1   982  .     9     1     1     A   110   110   PHE    CB      C   110     37.964     37.890      0.074  1
        1   983  .     9     1     1     A   110   110   PHE     N      N   110    120.818    117.595      3.223  1
        1   984  .     9     1     1     A   111   111   ARG     H      H   111      7.741      7.541      0.200  1
        1   985  .     9     1     1     A   111   111   ARG    HA      H   111      4.249      3.926      0.323  1
        1   989  .     9     1     1     A   111   111   ARG     C      C   111    176.884    177.970     -1.086  1
        1   990  .     9     1     1     A   111   111   ARG    CA      C   111     57.476     59.178     -1.702  1
        1   991  .     9     1     1     A   111   111   ARG    CB      C   111     27.628     29.184     -1.556  1
        1   994  .     9     1     1     A   111   111   ARG     N      N   111    118.485    120.445     -1.960  1
        1   995  .     9     1     1     A   112   112   ASP     H      H   112      9.081      7.955      1.126  1
        1   996  .     9     1     1     A   112   112   ASP    HA      H   112      4.447      4.289      0.158  1
        1   999  .     9     1     1     A   112   112   ASP     C      C   112    176.877    178.622     -1.745  1
        1  1000  .     9     1     1     A   112   112   ASP    CA      C   112     56.549     57.890     -1.341  1
        1  1001  .     9     1     1     A   112   112   ASP    CB      C   112     39.006     41.552     -2.546  1
        1  1002  .     9     1     1     A   112   112   ASP     N      N   112    125.037    119.755      5.282  1
        1  1003  .     9     1     1     A   113   113   ILE    HA      H   113      3.417      3.922     -0.505  1
        1  1013  .     9     1     1     A   113   113   ILE     C      C   113    174.056    178.203     -4.147  1
        1  1014  .     9     1     1     A   113   113   ILE    CA      C   113     64.514     63.529      0.985  1
        1  1015  .     9     1     1     A   113   113   ILE    CB      C   113     36.709     37.877     -1.168  1
        1  1019  .     9     1     1     A   114   114   ALA     H      H   114      7.957      7.952      0.005  1
        1  1020  .     9     1     1     A   114   114   ALA    HA      H   114      3.808      4.068     -0.260  1
        1  1024  .     9     1     1     A   114   114   ALA     C      C   114    176.333    179.706     -3.373  1
        1  1025  .     9     1     1     A   114   114   ALA    CA      C   114     53.889     55.216     -1.327  1
        1  1026  .     9     1     1     A   114   114   ALA    CB      C   114     17.406     18.280     -0.874  1
        1  1027  .     9     1     1     A   114   114   ALA     N      N   114    121.378    124.340     -2.962  1
        1  1028  .     9     1     1     A   115   115   THR     H      H   115      8.315      7.798      0.517  1
        1  1029  .     9     1     1     A   115   115   THR    HA      H   115      3.853      3.975     -0.122  1
        1  1034  .     9     1     1     A   115   115   THR     C      C   115    172.837    176.293     -3.456  1
        1  1035  .     9     1     1     A   115   115   THR    CA      C   115     65.672     65.253      0.419  1
        1  1036  .     9     1     1     A   115   115   THR    CB      C   115     67.578     68.685     -1.107  1
        1  1038  .     9     1     1     A   115   115   THR     N      N   115    114.216    112.678      1.538  1
        1  1039  .     9     1     1     A   116   116   ILE     H      H   116      7.512      7.671     -0.159  1
        1  1040  .     9     1     1     A   116   116   ILE    HA      H   116      4.676      3.860      0.816  1
        1  1050  .     9     1     1     A   116   116   ILE     C      C   116    175.419    178.360     -2.941  1
        1  1051  .     9     1     1     A   116   116   ILE    CA      C   116     64.174     63.955      0.219  1
        1  1052  .     9     1     1     A   116   116   ILE    CB      C   116     36.524     38.188     -1.664  1
        1  1056  .     9     1     1     A   116   116   ILE     N      N   116    122.481    120.740      1.741  1
        1  1057  .     9     1     1     A   117   117   VAL     H      H   117      7.998      8.363     -0.365  1
        1  1058  .     9     1     1     A   117   117   VAL    HA      H   117      4.597      3.742      0.855  1
        1  1063  .     9     1     1     A   117   117   VAL     C      C   117    175.244    177.380     -2.136  1
        1  1064  .     9     1     1     A   117   117   VAL    CA      C   117     66.337     65.281      1.056  1
        1  1065  .     9     1     1     A   117   117   VAL    CB      C   117     29.823     31.265     -1.442  1
        1  1066  .     9     1     1     A   117   117   VAL     N      N   117    118.373    120.918     -2.545  1
        1  1067  .     9     1     1     A   118   118   ALA     H      H   118      8.477      8.095      0.382  1
        1  1068  .     9     1     1     A   118   118   ALA    HA      H   118      4.150      4.181     -0.031  1
        1  1072  .     9     1     1     A   118   118   ALA     C      C   118    177.197    178.162     -0.965  1
        1  1073  .     9     1     1     A   118   118   ALA    CA      C   118     53.427     54.331     -0.904  1
        1  1074  .     9     1     1     A   118   118   ALA    CB      C   118     16.339     18.290     -1.951  1
        1  1075  .     9     1     1     A   118   118   ALA     N      N   118    119.167    123.709     -4.542  1
        1  1076  .     9     1     1     A   119   119   ASP     H      H   119      8.272      7.939      0.333  1
        1  1077  .     9     1     1     A   119   119   ASP    HA      H   119      4.593      4.679     -0.086  1
        1  1079  .     9     1     1     A   119   119   ASP     C      C   119    175.850    177.183     -1.333  1
        1  1080  .     9     1     1     A   119   119   ASP    CA      C   119     54.935     55.130     -0.195  1
        1  1081  .     9     1     1     A   119   119   ASP    CB      C   119     40.261     41.604     -1.343  1
        1  1082  .     9     1     1     A   119   119   ASP     N      N   119    117.147    117.957     -0.810  1
        1  1083  .     9     1     1     A   120   120   LYS     H      H   120      7.735      7.622      0.113  1
        1  1084  .     9     1     1     A   120   120   LYS    HA      H   120      4.699      4.329      0.370  1
        1  1089  .     9     1     1     A   120   120   LYS     C      C   120    174.317    175.909     -1.592  1
        1  1090  .     9     1     1     A   120   120   LYS    CA      C   120     54.169     55.936     -1.767  1
        1  1091  .     9     1     1     A   120   120   LYS    CB      C   120     32.977     33.705     -0.728  1
        1  1095  .     9     1     1     A   120   120   LYS     N      N   120    115.243    115.480     -0.237  1
        1  1096  .     9     1     1     A   121   121   CYS     H      H   121      7.364      7.399     -0.035  1
        1  1097  .     9     1     1     A   121   121   CYS    HA      H   121      5.748      5.420      0.328  1
        1  1099  .     9     1     1     A   121   121   CYS     C      C   121    171.709    172.547     -0.838  1
        1  1100  .     9     1     1     A   121   121   CYS    CA      C   121     56.983     56.556      0.427  1
        1  1101  .     9     1     1     A   121   121   CYS    CB      C   121     30.860     31.256     -0.396  1
        1  1102  .     9     1     1     A   121   121   CYS     N      N   121    114.342    116.087     -1.745  1
        1  1103  .     9     1     1     A   122   122   VAL     H      H   122      9.071      8.664      0.407  1
        1  1104  .     9     1     1     A   122   122   VAL    HA      H   122      4.498      4.882     -0.384  1
        1  1112  .     9     1     1     A   122   122   VAL     C      C   122    171.609    174.905     -3.296  1
        1  1113  .     9     1     1     A   122   122   VAL    CA      C   122     57.294     60.546     -3.252  1
        1  1114  .     9     1     1     A   122   122   VAL    CB      C   122     34.006     35.118     -1.112  1
        1  1117  .     9     1     1     A   122   122   VAL     N      N   122    113.777    121.857     -8.080  1
        1  1118  .     9     1     1     A   123   123   ASN     H      H   123      7.871      8.624     -0.753  1
        1  1119  .     9     1     1     A   123   123   ASN     C      C   123    173.094    173.407     -0.313  1
        1  1120  .     9     1     1     A   123   123   ASN    CA      C   123     48.736     50.210     -1.474  1
        1  1121  .     9     1     1     A   123   123   ASN    CB      C   123     36.987     39.658     -2.671  1
        1  1122  .     9     1     1     A   123   123   ASN     N      N   123    121.955    124.455     -2.500  1
        1  1123  .     9     1     1     A   124   124   PRO    HA      H   124      4.443      4.613     -0.170  1
        1  1129  .     9     1     1     A   124   124   PRO     C      C   124    173.895    176.756     -2.861  1
        1  1130  .     9     1     1     A   124   124   PRO    CA      C   124     62.566     62.236      0.330  1
        1  1131  .     9     1     1     A   124   124   PRO    CB      C   124     30.372     33.091     -2.719  1
        1  1134  .     9     1     1     A   125   125   GLU     H      H   125      8.351      8.671     -0.320  1
        1  1135  .     9     1     1     A   125   125   GLU    HA      H   125      4.231      4.297     -0.066  1
        1  1139  .     9     1     1     A   125   125   GLU     C      C   125    175.336    175.679     -0.343  1
        1  1140  .     9     1     1     A   125   125   GLU    CA      C   125     57.023     56.414      0.609  1
        1  1141  .     9     1     1     A   125   125   GLU    CB      C   125     28.418     28.660     -0.242  1
        1  1143  .     9     1     1     A   125   125   GLU     N      N   125    118.493    119.275     -0.782  1
        1  1144  .     9     1     1     A   126   126   THR     H      H   126      6.969      8.206     -1.237  1
        1  1145  .     9     1     1     A   126   126   THR    HA      H   126      4.245      4.594     -0.349  1
        1  1150  .     9     1     1     A   126   126   THR     C      C   126    173.015    173.736     -0.721  1
        1  1151  .     9     1     1     A   126   126   THR    CA      C   126     59.572     62.905     -3.333  1
        1  1152  .     9     1     1     A   126   126   THR    CB      C   126     68.453     71.706     -3.253  1
        1  1154  .     9     1     1     A   126   126   THR     N      N   126    107.133    119.034    -11.901  1
        1  1155  .     9     1     1     A   127   127   LYS     H      H   127      8.382      7.073      1.309  1
        1  1156  .     9     1     1     A   127   127   LYS    HA      H   127      3.347      4.592     -1.245  1
        1  1160  .     9     1     1     A   127   127   LYS     C      C   127    171.101    174.016     -2.915  1
        1  1161  .     9     1     1     A   127   127   LYS    CA      C   127     56.363     56.016      0.347  1
        1  1162  .     9     1     1     A   127   127   LYS    CB      C   127     27.690     35.800     -8.110  1
        1  1165  .     9     1     1     A   127   127   LYS     N      N   127    116.239    120.094     -3.855  1
        1  1166  .     9     1     1     A   128   128   ARG     H      H   128      7.260      8.610     -1.350  1
        1  1167  .     9     1     1     A   128   128   ARG    HA      H   128      3.728      4.573     -0.845  1
        1  1172  .     9     1     1     A   128   128   ARG     C      C   128    171.447    175.172     -3.725  1
        1  1173  .     9     1     1     A   128   128   ARG    CA      C   128     50.060     54.513     -4.453  1
        1  1174  .     9     1     1     A   128   128   ARG    CB      C   128     30.702     30.564      0.138  1
        1  1177  .     9     1     1     A   128   128   ARG     N      N   128    114.594    124.819    -10.225  1
        1  1178  .     9     1     1     A   129   129   PRO    HA      H   129      4.176      4.703     -0.527  1
        1  1183  .     9     1     1     A   129   129   PRO     C      C   129    174.633    175.817     -1.184  1
        1  1184  .     9     1     1     A   129   129   PRO    CA      C   129     61.106     62.988     -1.882  1
        1  1185  .     9     1     1     A   129   129   PRO    CB      C   129     31.432     32.080     -0.648  1
        1  1188  .     9     1     1     A   130   130   TYR     H      H   130      9.923      8.652      1.271  1
        1  1189  .     9     1     1     A   130   130   TYR    HA      H   130      4.748      4.743      0.005  1
        1  1193  .     9     1     1     A   130   130   TYR     C      C   130    172.795    174.988     -2.193  1
        1  1194  .     9     1     1     A   130   130   TYR    CA      C   130     57.077     59.037     -1.960  1
        1  1195  .     9     1     1     A   130   130   TYR    CB      C   130     39.505     41.071     -1.566  1
        1  1196  .     9     1     1     A   130   130   TYR     N      N   130    121.765    122.577     -0.812  1
        1  1197  .     9     1     1     A   131   131   THR     H      H   131      7.302      7.735     -0.433  1
        1  1198  .     9     1     1     A   131   131   THR    HA      H   131      4.703      4.570      0.133  1
        1  1203  .     9     1     1     A   131   131   THR     C      C   131    172.893    174.605     -1.712  1
        1  1204  .     9     1     1     A   131   131   THR    CA      C   131     58.278     59.475     -1.197  1
        1  1205  .     9     1     1     A   131   131   THR    CB      C   131     69.783     72.212     -2.429  1
        1  1207  .     9     1     1     A   131   131   THR     N      N   131    108.014    109.752     -1.738  1
        1  1208  .     9     1     1     A   132   132   VAL     H      H   132      8.820      8.918     -0.098  1
        1  1209  .     9     1     1     A   132   132   VAL    HA      H   132      3.501      3.666     -0.165  1
        1  1217  .     9     1     1     A   132   132   VAL     C      C   132    174.690    177.648     -2.958  1
        1  1218  .     9     1     1     A   132   132   VAL    CA      C   132     65.339     66.335     -0.996  1
        1  1219  .     9     1     1     A   132   132   VAL    CB      C   132     30.020     31.359     -1.339  1
        1  1222  .     9     1     1     A   132   132   VAL     N      N   132    122.171    121.758      0.413  1
        1  1223  .     9     1     1     A   133   133   ILE     H      H   133      7.619      8.263     -0.644  1
        1  1224  .     9     1     1     A   133   133   ILE    HA      H   133      4.058      3.820      0.238  1
        1  1234  .     9     1     1     A   133   133   ILE     C      C   133    175.729    178.056     -2.327  1
        1  1235  .     9     1     1     A   133   133   ILE    CA      C   133     62.495     64.795     -2.300  1
        1  1236  .     9     1     1     A   133   133   ILE    CB      C   133     36.385     37.339     -0.954  1
        1  1240  .     9     1     1     A   133   133   ILE     N      N   133    118.154    120.710     -2.556  1
        1  1241  .     9     1     1     A   134   134   LEU     H      H   134      7.475      7.659     -0.184  1
        1  1242  .     9     1     1     A   134   134   LEU    HA      H   134      4.168      3.967      0.201  1
        1  1248  .     9     1     1     A   134   134   LEU     C      C   134    177.772    178.234     -0.462  1
        1  1249  .     9     1     1     A   134   134   LEU    CA      C   134     57.631     58.602     -0.971  1
        1  1250  .     9     1     1     A   134   134   LEU    CB      C   134     40.227     41.752     -1.525  1
        1  1253  .     9     1     1     A   134   134   LEU     N      N   134    122.421    122.002      0.419  1
        1  1254  .     9     1     1     A   135   135   ILE     H      H   135      7.921      7.975     -0.054  1
        1  1255  .     9     1     1     A   135   135   ILE    HA      H   135      4.102      3.971      0.131  1
        1  1265  .     9     1     1     A   135   135   ILE     C      C   135    175.233    177.680     -2.447  1
        1  1266  .     9     1     1     A   135   135   ILE    CA      C   135     60.256     62.801     -2.545  1
        1  1267  .     9     1     1     A   135   135   ILE    CB      C   135     32.891     38.103     -5.212  1
        1  1271  .     9     1     1     A   135   135   ILE     N      N   135    120.950    118.957      1.993  1
        1  1272  .     9     1     1     A   136   136   GLU     H      H   136      9.209      8.411      0.798  1
        1  1273  .     9     1     1     A   136   136   GLU    HA      H   136      4.034      4.021      0.013  1
        1  1277  .     9     1     1     A   136   136   GLU     C      C   136    176.526    178.653     -2.127  1
        1  1278  .     9     1     1     A   136   136   GLU    CA      C   136     59.599     59.832     -0.233  1
        1  1279  .     9     1     1     A   136   136   GLU    CB      C   136     29.139     29.170     -0.031  1
        1  1281  .     9     1     1     A   136   136   GLU     N      N   136    122.024    121.953      0.071  1
        1  1282  .     9     1     1     A   137   137   ARG     H      H   137      7.830      8.253     -0.423  1
        1  1283  .     9     1     1     A   137   137   ARG    HA      H   137      4.090      4.038      0.052  1
        1  1287  .     9     1     1     A   137   137   ARG     C      C   137    175.702    178.344     -2.642  1
        1  1288  .     9     1     1     A   137   137   ARG    CA      C   137     57.708     59.086     -1.378  1
        1  1289  .     9     1     1     A   137   137   ARG    CB      C   137     28.581     30.075     -1.494  1
        1  1292  .     9     1     1     A   137   137   ARG     N      N   137    118.415    120.043     -1.628  1
        1  1293  .     9     1     1     A   138   138   ALA     H      H   138      8.040      8.198     -0.158  1
        1  1294  .     9     1     1     A   138   138   ALA    HA      H   138      4.200      4.250     -0.050  1
        1  1298  .     9     1     1     A   138   138   ALA     C      C   138    177.688    179.484     -1.796  1
        1  1299  .     9     1     1     A   138   138   ALA    CA      C   138     53.685     54.789     -1.104  1
        1  1300  .     9     1     1     A   138   138   ALA    CB      C   138     17.407     18.697     -1.290  1
        1  1301  .     9     1     1     A   138   138   ALA     N      N   138    123.965    121.062      2.903  1
        1  1302  .     9     1     1     A   139   139   MET     H      H   139      8.829      8.378      0.451  1
        1  1303  .     9     1     1     A   139   139   MET    HA      H   139      4.060      4.152     -0.092  1
        1  1306  .     9     1     1     A   139   139   MET     C      C   139    175.950    177.836     -1.886  1
        1  1307  .     9     1     1     A   139   139   MET    CA      C   139     58.457     58.205      0.252  1
        1  1308  .     9     1     1     A   139   139   MET    CB      C   139     33.671     31.964      1.707  1
        1  1309  .     9     1     1     A   139   139   MET     N      N   139    117.663    118.512     -0.849  1
        1  1310  .     9     1     1     A   140   140   LYS     H      H   140      8.243      8.160      0.083  1
        1  1311  .     9     1     1     A   140   140   LYS    HA      H   140      4.453      3.932      0.521  1
        1  1315  .     9     1     1     A   140   140   LYS     C      C   140    178.603    178.583      0.020  1
        1  1316  .     9     1     1     A   140   140   LYS    CA      C   140     58.033     59.125     -1.092  1
        1  1317  .     9     1     1     A   140   140   LYS    CB      C   140     30.269     31.737     -1.468  1
        1  1319  .     9     1     1     A   140   140   LYS     N      N   140    120.818    117.961      2.857  1
        1  1320  .     9     1     1     A   141   141   ASP     H      H   141      8.399      7.811      0.588  1
        1  1321  .     9     1     1     A   141   141   ASP    HA      H   141      4.353      4.436     -0.083  1
        1  1323  .     9     1     1     A   141   141   ASP     C      C   141    175.598    177.075     -1.477  1
        1  1324  .     9     1     1     A   141   141   ASP    CA      C   141     56.086     57.393     -1.307  1
        1  1325  .     9     1     1     A   141   141   ASP    CB      C   141     39.206     41.317     -2.111  1
        1  1326  .     9     1     1     A   141   141   ASP     N      N   141    123.263    120.185      3.078  1
        1  1327  .     9     1     1     A   142   142   ILE     H      H   142      7.320      7.553     -0.233  1
        1  1328  .     9     1     1     A   142   142   ILE    HA      H   142      4.348      4.292      0.056  1
        1  1338  .     9     1     1     A   142   142   ILE     C      C   142    172.921    176.102     -3.181  1
        1  1339  .     9     1     1     A   142   142   ILE    CA      C   142     60.088     59.915      0.173  1
        1  1340  .     9     1     1     A   142   142   ILE    CB      C   142     35.847     37.242     -1.395  1
        1  1344  .     9     1     1     A   142   142   ILE     N      N   142    109.830    118.698     -8.868  1
        1  1345  .     9     1     1     A   143   143   HIS     H      H   143      7.961      7.981     -0.020  1
        1  1346  .     9     1     1     A   143   143   HIS    HA      H   143      4.214      4.804     -0.590  1
        1  1351  .     9     1     1     A   143   143   HIS     C      C   143    172.248    174.607     -2.359  1
        1  1352  .     9     1     1     A   143   143   HIS    CA      C   143     54.870     55.358     -0.488  1
        1  1353  .     9     1     1     A   143   143   HIS    CB      C   143     25.457     30.947     -5.490  1
        1  1354  .     9     1     1     A   143   143   HIS     N      N   143    119.944    123.543     -3.599  1
        1  1355  .     9     1     1     A   144   144   TYR     H      H   144      8.177      7.697      0.480  1
        1  1356  .     9     1     1     A   144   144   TYR    HA      H   144      4.179      4.094      0.085  1
        1  1360  .     9     1     1     A   144   144   TYR     C      C   144    172.741    175.893     -3.152  1
        1  1361  .     9     1     1     A   144   144   TYR    CA      C   144     60.003     58.566      1.437  1
        1  1362  .     9     1     1     A   144   144   TYR    CB      C   144     37.507     38.427     -0.920  1
        1  1363  .     9     1     1     A   144   144   TYR     N      N   144    119.603    122.368     -2.765  1
        1  1364  .     9     1     1     A   145   145   SER     H      H   145      7.496      8.628     -1.132  1
        1  1365  .     9     1     1     A   145   145   SER    HA      H   145      4.659      3.909      0.750  1
        1  1367  .     9     1     1     A   145   145   SER     C      C   145    170.149    173.886     -3.737  1
        1  1368  .     9     1     1     A   145   145   SER    CA      C   145     54.628     58.952     -4.324  1
        1  1369  .     9     1     1     A   145   145   SER    CB      C   145     62.415     61.612      0.803  1
        1  1370  .     9     1     1     A   145   145   SER     N      N   145    124.276    118.870      5.406  1
        1  1371  .     9     1     1     A   146   146   VAL     H      H   146      8.431      7.866      0.565  1
        1  1372  .     9     1     1     A   146   146   VAL    HA      H   146      4.147      3.873      0.274  1
        1  1380  .     9     1     1     A   146   146   VAL     C      C   146    173.007    176.325     -3.318  1
        1  1381  .     9     1     1     A   146   146   VAL    CA      C   146     61.525     64.205     -2.680  1
        1  1382  .     9     1     1     A   146   146   VAL    CB      C   146     31.178     32.515     -1.337  1
        1  1385  .     9     1     1     A   146   146   VAL     N      N   146    124.181    117.720      6.461  1
        1  1386  .     9     1     1     A   147   147   LYS     H      H   147      8.384      7.878      0.506  1
        1  1387  .     9     1     1     A   147   147   LYS    HA      H   147      4.823      4.453      0.370  1
        1  1389  .     9     1     1     A   147   147   LYS     C      C   147    174.548    176.006     -1.458  1
        1  1390  .     9     1     1     A   147   147   LYS    CA      C   147     52.533     55.421     -2.888  1
        1  1391  .     9     1     1     A   147   147   LYS    CB      C   147     31.811     33.372     -1.561  1
        1  1393  .     9     1     1     A   147   147   LYS     N      N   147    125.682    118.501      7.181  1
        1  1394  .     9     1     1     A   152   152   THR    HA      H   152      3.837      3.860     -0.023  1
        1  1399  .     9     1     1     A   152   152   THR     C      C   152    174.263    176.315     -2.052  1
        1  1400  .     9     1     1     A   152   152   THR    CA      C   152     64.489     66.517     -2.028  1
        1  1401  .     9     1     1     A   152   152   THR    CB      C   152     66.634     68.830     -2.196  1
        1  1403  .     9     1     1     A   153   153   LYS     H      H   153      8.008      7.757      0.251  1
        1  1404  .     9     1     1     A   153   153   LYS    HA      H   153      4.011      4.049     -0.038  1
        1  1411  .     9     1     1     A   153   153   LYS     C      C   153    175.558    178.649     -3.091  1
        1  1412  .     9     1     1     A   153   153   LYS    CA      C   153     58.957     59.075     -0.118  1
        1  1413  .     9     1     1     A   153   153   LYS    CB      C   153     30.924     31.927     -1.003  1
        1  1417  .     9     1     1     A   153   153   LYS     N      N   153    121.519    121.358      0.161  1
        1  1418  .     9     1     1     A   154   154   GLN     H      H   154      7.905      7.908     -0.003  1
        1  1419  .     9     1     1     A   154   154   GLN    HA      H   154      4.638      4.038      0.600  1
        1  1422  .     9     1     1     A   154   154   GLN     C      C   154    177.284    177.451     -0.167  1
        1  1423  .     9     1     1     A   154   154   GLN    CA      C   154     57.584     59.178     -1.594  1
        1  1424  .     9     1     1     A   154   154   GLN    CB      C   154     28.046     28.828     -0.782  1
        1  1426  .     9     1     1     A   154   154   GLN     N      N   154    118.817    118.300      0.517  1
        1  1427  .     9     1     1     A   155   155   GLN     H      H   155      8.148      7.208      0.940  1
        1  1428  .     9     1     1     A   155   155   GLN    HA      H   155      4.147      4.633     -0.486  1
        1  1431  .     9     1     1     A   155   155   GLN     C      C   155    174.276    176.050     -1.774  1
        1  1432  .     9     1     1     A   155   155   GLN    CA      C   155     58.824     55.108      3.716  1
        1  1433  .     9     1     1     A   155   155   GLN    CB      C   155     28.299     28.868     -0.569  1
        1  1435  .     9     1     1     A   155   155   GLN     N      N   155    117.894    117.285      0.609  1
        1  1436  .     9     1     1     A   156   156   ALA     H      H   156      8.471      7.896      0.575  1
        1  1437  .     9     1     1     A   156   156   ALA    HA      H   156      4.001      4.022     -0.021  1
        1  1441  .     9     1     1     A   156   156   ALA     C      C   156    175.962    180.081     -4.119  1
        1  1442  .     9     1     1     A   156   156   ALA    CA      C   156     54.082     54.962     -0.880  1
        1  1443  .     9     1     1     A   156   156   ALA    CB      C   156     16.962     18.174     -1.212  1
        1  1444  .     9     1     1     A   156   156   ALA     N      N   156    122.191    122.858     -0.667  1
        1  1445  .     9     1     1     A   157   157   LEU     H      H   157      7.411      8.171     -0.760  1
        1  1446  .     9     1     1     A   157   157   LEU    HA      H   157      4.445      4.065      0.380  1
        1  1455  .     9     1     1     A   157   157   LEU     C      C   157    177.450    178.903     -1.453  1
        1  1456  .     9     1     1     A   157   157   LEU    CA      C   157     56.861     56.910     -0.049  1
        1  1457  .     9     1     1     A   157   157   LEU    CB      C   157     39.089     41.779     -2.690  1
        1  1461  .     9     1     1     A   157   157   LEU     N      N   157    115.763    119.652     -3.889  1
        1  1462  .     9     1     1     A   158   158   GLU     H      H   158      7.431      7.888     -0.457  1
        1  1463  .     9     1     1     A   158   158   GLU    HA      H   158      4.037      4.270     -0.233  1
        1  1466  .     9     1     1     A   158   158   GLU     C      C   158    176.422    178.857     -2.435  1
        1  1467  .     9     1     1     A   158   158   GLU    CA      C   158     57.749     58.781     -1.032  1
        1  1468  .     9     1     1     A   158   158   GLU    CB      C   158     27.747     30.344     -2.597  1
        1  1470  .     9     1     1     A   158   158   GLU     N      N   158    120.766    120.341      0.425  1
        1  1471  .     9     1     1     A   159   159   VAL     H      H   159      8.562      8.176      0.386  1
        1  1472  .     9     1     1     A   159   159   VAL    HA      H   159      3.559      3.678     -0.119  1
        1  1480  .     9     1     1     A   159   159   VAL     C      C   159    175.076    178.339     -3.263  1
        1  1481  .     9     1     1     A   159   159   VAL    CA      C   159     65.658     66.185     -0.527  1
        1  1482  .     9     1     1     A   159   159   VAL    CB      C   159     29.148     31.442     -2.294  1
        1  1485  .     9     1     1     A   159   159   VAL     N      N   159    121.740    120.318      1.422  1
        1  1486  .     9     1     1     A   160   160   ILE     H      H   160      8.178      7.533      0.645  1
        1  1487  .     9     1     1     A   160   160   ILE    HA      H   160      4.075      3.956      0.119  1
        1  1497  .     9     1     1     A   160   160   ILE     C      C   160    173.787    177.301     -3.514  1
        1  1498  .     9     1     1     A   160   160   ILE    CA      C   160     65.908     62.676      3.232  1
        1  1499  .     9     1     1     A   160   160   ILE    CB      C   160     36.972     37.569     -0.597  1
        1  1503  .     9     1     1     A   160   160   ILE     N      N   160    120.760    120.048      0.712  1
        1  1504  .     9     1     1     A   161   161   LYS     H      H   161      7.193      7.705     -0.512  1
        1  1505  .     9     1     1     A   161   161   LYS    HA      H   161      3.912      4.326     -0.414  1
        1  1512  .     9     1     1     A   161   161   LYS     C      C   161    176.799    178.308     -1.509  1
        1  1513  .     9     1     1     A   161   161   LYS    CA      C   161     58.667     56.379      2.288  1
        1  1514  .     9     1     1     A   161   161   LYS    CB      C   161     31.239     33.012     -1.773  1
        1  1518  .     9     1     1     A   161   161   LYS     N      N   161    116.861    121.041     -4.180  1
        1  1519  .     9     1     1     A   162   162   GLN     H      H   162      7.790      7.770      0.020  1
        1  1520  .     9     1     1     A   162   162   GLN    HA      H   162      4.134      4.091      0.043  1
        1  1524  .     9     1     1     A   162   162   GLN     C      C   162    177.484    178.834     -1.350  1
        1  1525  .     9     1     1     A   162   162   GLN    CA      C   162     57.675     58.695     -1.020  1
        1  1526  .     9     1     1     A   162   162   GLN    CB      C   162     28.092     28.496     -0.404  1
        1  1528  .     9     1     1     A   162   162   GLN     N      N   162    117.670    119.480     -1.810  1
        1  1529  .     9     1     1     A   163   163   LEU     H      H   163      9.170      7.507      1.663  1
        1  1530  .     9     1     1     A   163   163   LEU    HA      H   163      4.008      4.077     -0.069  1
        1  1536  .     9     1     1     A   163   163   LEU     C      C   163    176.612    179.002     -2.390  1
        1  1537  .     9     1     1     A   163   163   LEU    CA      C   163     56.170     57.557     -1.387  1
        1  1538  .     9     1     1     A   163   163   LEU    CB      C   163     39.480     41.466     -1.986  1
        1  1541  .     9     1     1     A   163   163   LEU     N      N   163    121.136    118.508      2.628  1
        1  1542  .     9     1     1     A   164   164   LYS     H      H   164      7.951      8.130     -0.179  1
        1  1543  .     9     1     1     A   164   164   LYS    HA      H   164      4.217      3.904      0.313  1
        1  1548  .     9     1     1     A   164   164   LYS     C      C   164    175.134    179.205     -4.071  1
        1  1549  .     9     1     1     A   164   164   LYS    CA      C   164     57.807     59.138     -1.331  1
        1  1550  .     9     1     1     A   164   164   LYS    CB      C   164     31.554     32.096     -0.542  1
        1  1554  .     9     1     1     A   164   164   LYS     N      N   164    119.409    118.968      0.441  1
        1  1555  .     9     1     1     A   165   165   GLU     H      H   165      7.242      7.802     -0.560  1
        1  1556  .     9     1     1     A   165   165   GLU    HA      H   165      4.288      4.114      0.174  1
        1  1559  .     9     1     1     A   165   165   GLU     C      C   165    174.618    179.740     -5.122  1
        1  1560  .     9     1     1     A   165   165   GLU    CA      C   165     56.263     59.166     -2.903  1
        1  1561  .     9     1     1     A   165   165   GLU    CB      C   165     28.711     29.308     -0.597  1
        1  1563  .     9     1     1     A   165   165   GLU     N      N   165    114.994    119.358     -4.364  1
        1  1564  .     9     1     1     A   166   166   LYS     H      H   166      7.874      7.346      0.528  1
        1  1565  .     9     1     1     A   166   166   LYS    HA      H   166      4.540      4.117      0.423  1
        1  1571  .     9     1     1     A   166   166   LYS     C      C   166    172.739    176.902     -4.163  1
        1  1572  .     9     1     1     A   166   166   LYS    CA      C   166     53.776     58.807     -5.031  1
        1  1573  .     9     1     1     A   166   166   LYS    CB      C   166     33.997     33.172      0.825  1
        1  1577  .     9     1     1     A   166   166   LYS     N      N   166    116.569    119.137     -2.568  1
        1  1578  .     9     1     1     A   167   167   MET     H      H   167      8.481      8.038      0.443  1
        1  1579  .     9     1     1     A   167   167   MET    HA      H   167      4.583      4.737     -0.154  1
        1  1582  .     9     1     1     A   167   167   MET     C      C   167    170.377    174.896     -4.519  1
        1  1583  .     9     1     1     A   167   167   MET    CA      C   167     53.490     53.801     -0.311  1
        1  1584  .     9     1     1     A   167   167   MET    CB      C   167     34.504     33.037      1.467  1
        1  1586  .     9     1     1     A   167   167   MET     N      N   167    118.723    119.420     -0.697  1
        1  1587  .     9     1     1     A   168   168   LYS    HA      H   168      4.579      4.523      0.056  1
        1  1592  .     9     1     1     A   168   168   LYS     C      C   168    172.462    176.106     -3.644  1
        1  1593  .     9     1     1     A   168   168   LYS    CA      C   168     53.697     56.333     -2.636  1
        1  1594  .     9     1     1     A   168   168   LYS    CB      C   168     29.600     32.289     -2.689  1
        1  1598  .     9     1     1     A   169   169   ILE     H      H   169      8.538      8.761     -0.223  1
        1  1599  .     9     1     1     A   169   169   ILE    HA      H   169      4.773      4.977     -0.204  1
        1  1608  .     9     1     1     A   169   169   ILE     C      C   169    168.431    174.376     -5.945  1
        1  1609  .     9     1     1     A   169   169   ILE    CA      C   169     59.721     59.240      0.481  1
        1  1610  .     9     1     1     A   169   169   ILE    CB      C   169     38.392     40.147     -1.755  1
        1  1614  .     9     1     1     A   169   169   ILE     N      N   169    128.021    120.264      7.757  1
        1  1615  .     9     1     1     A   170   170   GLU     H      H   170      8.412      9.164     -0.752  1
        1  1616  .     9     1     1     A   170   170   GLU    HA      H   170      4.644      4.728     -0.084  1
        1  1619  .     9     1     1     A   170   170   GLU     C      C   170    172.368    175.466     -3.098  1
        1  1620  .     9     1     1     A   170   170   GLU    CA      C   170     52.787     55.581     -2.794  1
        1  1621  .     9     1     1     A   170   170   GLU    CB      C   170     32.394     30.522      1.872  1
        1  1623  .     9     1     1     A   170   170   GLU     N      N   170    123.325    122.723      0.602  1
        1  1624  .     9     1     1     A   171   171   ARG     H      H   171      9.231      8.749      0.482  1
        1  1625  .     9     1     1     A   171   171   ARG    HA      H   171      4.860      4.423      0.437  1
        1  1629  .     9     1     1     A   171   171   ARG     C      C   171    172.271    174.585     -2.314  1
        1  1630  .     9     1     1     A   171   171   ARG    CA      C   171     55.020     55.455     -0.435  1
        1  1631  .     9     1     1     A   171   171   ARG    CB      C   171     28.790     28.667      0.123  1
        1  1634  .     9     1     1     A   171   171   ARG     N      N   171    126.852    125.494      1.358  1
        1  1635  .     9     1     1     A   172   172   ALA     H      H   172      7.988      7.751      0.237  1
        1  1636  .     9     1     1     A   172   172   ALA    HA      H   172      4.669      5.078     -0.409  1
        1  1640  .     9     1     1     A   172   172   ALA     C      C   172    172.964    175.546     -2.582  1
        1  1641  .     9     1     1     A   172   172   ALA    CA      C   172     50.576     50.415      0.161  1
        1  1642  .     9     1     1     A   172   172   ALA    CB      C   172     22.052     24.115     -2.063  1
        1  1643  .     9     1     1     A   172   172   ALA     N      N   172    128.402    125.222      3.180  1
        1  1644  .     9     1     1     A   173   173   HIS     H      H   173      8.425      8.829     -0.404  1
        1  1645  .     9     1     1     A   173   173   HIS    HA      H   173      5.263      5.304     -0.041  1
        1  1647  .     9     1     1     A   173   173   HIS     C      C   173    174.028    174.811     -0.783  1
        1  1648  .     9     1     1     A   173   173   HIS    CA      C   173     53.728     54.361     -0.633  1
        1  1649  .     9     1     1     A   173   173   HIS    CB      C   173     31.708     31.967     -0.259  1
        1  1650  .     9     1     1     A   173   173   HIS     N      N   173    114.373    118.299     -3.926  1
        1  1651  .     9     1     1     A   174   174   MET     H      H   174      8.834      8.695      0.139  1
        1  1652  .     9     1     1     A   174   174   MET    HA      H   174      4.568      4.860     -0.292  1
        1  1655  .     9     1     1     A   174   174   MET     C      C   174    170.963    175.676     -4.713  1
        1  1656  .     9     1     1     A   174   174   MET    CA      C   174     53.908     54.611     -0.703  1
        1  1657  .     9     1     1     A   174   174   MET    CB      C   174     34.486     33.438      1.048  1
        1  1659  .     9     1     1     A   174   174   MET     N      N   174    118.543    123.372     -4.829  1
        1  1660  .     9     1     1     A   175   175   ARG     H      H   175      8.771      8.728      0.043  1
        1  1661  .     9     1     1     A   175   175   ARG    HA      H   175      5.425      5.146      0.279  1
        1  1665  .     9     1     1     A   175   175   ARG     C      C   175    171.898    175.094     -3.196  1
        1  1666  .     9     1     1     A   175   175   ARG    CA      C   175     53.717     54.493     -0.776  1
        1  1667  .     9     1     1     A   175   175   ARG    CB      C   175     29.054     32.589     -3.535  1
        1  1670  .     9     1     1     A   175   175   ARG     N      N   175    125.903    120.888      5.015  1
        1  1671  .     9     1     1     A   176   176   LEU     H      H   176      9.209      8.983      0.226  1
        1  1672  .     9     1     1     A   176   176   LEU    HA      H   176      5.354      5.283      0.071  1
        1  1674  .     9     1     1     A   176   176   LEU     C      C   176    172.183    175.790     -3.607  1
        1  1675  .     9     1     1     A   176   176   LEU    CA      C   176     51.228     53.258     -2.030  1
        1  1676  .     9     1     1     A   176   176   LEU    CB      C   176     44.036     45.403     -1.367  1
        1  1679  .     9     1     1     A   176   176   LEU     N      N   176    128.084    125.600      2.484  1
        1  1680  .     9     1     1     A   177   177   ARG     H      H   177      8.903      9.206     -0.303  1
        1  1681  .     9     1     1     A   177   177   ARG    HA      H   177      5.348      4.873      0.475  1
        1  1683  .     9     1     1     A   177   177   ARG     C      C   177    173.125    174.493     -1.368  1
        1  1684  .     9     1     1     A   177   177   ARG    CA      C   177     52.550     53.745     -1.195  1
        1  1685  .     9     1     1     A   177   177   ARG    CB      C   177     32.981     34.382     -1.401  1
        1  1688  .     9     1     1     A   177   177   ARG     N      N   177    119.685    119.950     -0.265  1
        1  1689  .     9     1     1     A   178   178   PHE     H      H   178      9.717      7.927      1.790  1
        1  1690  .     9     1     1     A   178   178   PHE    HA      H   178      5.854      5.791      0.063  1
        1  1693  .     9     1     1     A   178   178   PHE     C      C   178    172.329    173.025     -0.696  1
        1  1694  .     9     1     1     A   178   178   PHE    CA      C   178     51.782     55.593     -3.811  1
        1  1695  .     9     1     1     A   178   178   PHE    CB      C   178     39.576     42.891     -3.315  1
        1  1696  .     9     1     1     A   178   178   PHE     N      N   178    126.843    116.550     10.293  1
        1  1697  .     9     1     1     A   179   179   ILE     H      H   179      8.518      9.144     -0.626  1
        1  1698  .     9     1     1     A   179   179   ILE    HA      H   179      4.288      5.135     -0.847  1
        1  1708  .     9     1     1     A   179   179   ILE     C      C   179    172.939    174.329     -1.390  1
        1  1709  .     9     1     1     A   179   179   ILE    CA      C   179     59.753     59.911     -0.158  1
        1  1710  .     9     1     1     A   179   179   ILE    CB      C   179     36.482     41.316     -4.834  1
        1  1714  .     9     1     1     A   179   179   ILE     N      N   179    123.307    122.918      0.389  1
        1  1715  .     9     1     1     A   180   180   LEU     H      H   180      9.406      8.878      0.528  1
        1  1716  .     9     1     1     A   180   180   LEU    HA      H   180      5.188      4.867      0.321  1
        1  1726  .     9     1     1     A   180   180   LEU     C      C   180    170.511    173.782     -3.271  1
        1  1727  .     9     1     1     A   180   180   LEU    CA      C   180     49.594     51.517     -1.923  1
        1  1728  .     9     1     1     A   180   180   LEU    CB      C   180     42.062     44.464     -2.402  1
        1  1732  .     9     1     1     A   180   180   LEU     N      N   180    126.018    126.068     -0.050  1
        1  1733  .     9     1     1     A   181   181   PRO    HA      H   181      4.839      4.528      0.311  1
        1  1737  .     9     1     1     A   181   181   PRO     C      C   181    176.107    177.713     -1.606  1
        1  1738  .     9     1     1     A   181   181   PRO    CA      C   181     60.909     62.936     -2.027  1
        1  1739  .     9     1     1     A   181   181   PRO    CB      C   181     30.544     32.467     -1.923  1
        1  1742  .     9     1     1     A   182   182   VAL     H      H   182      8.739      8.141      0.598  1
        1  1743  .     9     1     1     A   182   182   VAL    HA      H   182      3.764      3.613      0.151  1
        1  1751  .     9     1     1     A   182   182   VAL     C      C   182    175.219    177.770     -2.551  1
        1  1752  .     9     1     1     A   182   182   VAL    CA      C   182     65.371     65.767     -0.396  1
        1  1753  .     9     1     1     A   182   182   VAL    CB      C   182     30.500     31.373     -0.873  1
        1  1756  .     9     1     1     A   182   182   VAL     N      N   182    123.440    123.179      0.261  1
        1  1757  .     9     1     1     A   183   183   ASN     H      H   183      8.831      8.306      0.525  1
        1  1758  .     9     1     1     A   183   183   ASN    HA      H   183      4.583      4.349      0.234  1
        1  1761  .     9     1     1     A   183   183   ASN     C      C   183    174.626    177.468     -2.842  1
        1  1762  .     9     1     1     A   183   183   ASN    CA      C   183     54.866     56.710     -1.844  1
        1  1763  .     9     1     1     A   183   183   ASN    CB      C   183     36.279     39.680     -3.401  1
        1  1764  .     9     1     1     A   183   183   ASN     N      N   183    119.393    118.926      0.467  1
        1  1765  .     9     1     1     A   184   184   GLU    HA      H   184      4.470      4.187      0.283  1
        1  1769  .     9     1     1     A   184   184   GLU     C      C   184    175.575    180.009     -4.434  1
        1  1770  .     9     1     1     A   184   184   GLU    CA      C   184     56.750     58.466     -1.716  1
        1  1771  .     9     1     1     A   184   184   GLU    CB      C   184     28.092     29.370     -1.278  1
        1  1773  .     9     1     1     A   185   185   GLY     H      H   185      8.271      8.742     -0.471  1
        1  1774  .     9     1     1     A   185   185   GLY   HA2      H   185      3.615      3.731     -0.116  1
        1  1775  .     9     1     1     A   185   185   GLY   HA3      H   185      3.882      3.733      0.149  1
        1  1776  .     9     1     1     A   185   185   GLY     C      C   185    171.633    175.667     -4.034  1
        1  1777  .     9     1     1     A   185   185   GLY    CA      C   185     47.048     47.184     -0.136  1
        1  1778  .     9     1     1     A   185   185   GLY     N      N   185    108.749    109.418     -0.669  1
        1  1779  .     9     1     1     A   186   186   LYS     H      H   186      8.310      8.240      0.070  1
        1  1780  .     9     1     1     A   186   186   LYS    HA      H   186      4.061      4.134     -0.073  1
        1  1785  .     9     1     1     A   186   186   LYS     C      C   186    176.640    178.679     -2.039  1
        1  1786  .     9     1     1     A   186   186   LYS    CA      C   186     59.098     59.060      0.038  1
        1  1787  .     9     1     1     A   186   186   LYS    CB      C   186     30.920     32.088     -1.168  1
        1  1791  .     9     1     1     A   186   186   LYS     N      N   186    121.671    121.798     -0.127  1
        1  1792  .     9     1     1     A   187   187   LYS     H      H   187      7.656      7.632      0.024  1
        1  1793  .     9     1     1     A   187   187   LYS    HA      H   187      4.217      4.000      0.217  1
        1  1799  .     9     1     1     A   187   187   LYS     C      C   187    176.667    179.765     -3.098  1
        1  1800  .     9     1     1     A   187   187   LYS    CA      C   187     57.279     59.334     -2.055  1
        1  1801  .     9     1     1     A   187   187   LYS    CB      C   187     31.045     32.103     -1.058  1
        1  1805  .     9     1     1     A   187   187   LYS     N      N   187    119.058    118.949      0.109  1
        1  1806  .     9     1     1     A   188   188   LEU     H      H   188      8.091      7.792      0.299  1
        1  1807  .     9     1     1     A   188   188   LEU    HA      H   188      4.105      4.004      0.101  1
        1  1813  .     9     1     1     A   188   188   LEU     C      C   188    175.890    179.086     -3.196  1
        1  1814  .     9     1     1     A   188   188   LEU    CA      C   188     55.711     57.480     -1.769  1
        1  1815  .     9     1     1     A   188   188   LEU    CB      C   188     39.918     41.258     -1.340  1
        1  1818  .     9     1     1     A   188   188   LEU     N      N   188    120.825    118.539      2.286  1
        1  1819  .     9     1     1     A   189   189   LYS     H      H   189      8.416      8.178      0.238  1
        1  1820  .     9     1     1     A   189   189   LYS    HA      H   189      3.660      4.049     -0.389  1
        1  1828  .     9     1     1     A   189   189   LYS     C      C   189    175.572    177.910     -2.338  1
        1  1829  .     9     1     1     A   189   189   LYS    CA      C   189     59.490     59.314      0.176  1
        1  1830  .     9     1     1     A   189   189   LYS    CB      C   189     30.330     32.242     -1.912  1
        1  1834  .     9     1     1     A   189   189   LYS     N      N   189    119.609    119.275      0.334  1
        1  1835  .     9     1     1     A   190   190   GLU     H      H   190      7.484      7.937     -0.453  1
        1  1836  .     9     1     1     A   190   190   GLU    HA      H   190      4.091      4.581     -0.490  1
        1  1839  .     9     1     1     A   190   190   GLU     C      C   190    176.361    176.853     -0.492  1
        1  1840  .     9     1     1     A   190   190   GLU    CA      C   190     57.609     55.966      1.643  1
        1  1841  .     9     1     1     A   190   190   GLU    CB      C   190     28.024     30.045     -2.021  1
        1  1843  .     9     1     1     A   190   190   GLU     N      N   190    116.231    117.023     -0.792  1
        1  1844  .     9     1     1     A   191   191   LYS     H      H   191      7.462      7.749     -0.287  1
        1  1845  .     9     1     1     A   191   191   LYS    HA      H   191      4.119      4.392     -0.273  1
        1  1850  .     9     1     1     A   191   191   LYS     C      C   191    174.820    177.471     -2.651  1
        1  1851  .     9     1     1     A   191   191   LYS    CA      C   191     56.851     57.176     -0.325  1
        1  1852  .     9     1     1     A   191   191   LYS    CB      C   191     31.614     34.865     -3.251  1
        1  1856  .     9     1     1     A   191   191   LYS     N      N   191    118.538    117.938      0.600  1
        1  1857  .     9     1     1     A   192   192   LEU     H      H   192      7.971      8.671     -0.700  1
        1  1858  .     9     1     1     A   192   192   LEU    HA      H   192      4.045      4.151     -0.106  1
        1  1864  .     9     1     1     A   192   192   LEU     C      C   192    175.251    178.572     -3.321  1
        1  1865  .     9     1     1     A   192   192   LEU    CA      C   192     54.503     56.927     -2.424  1
        1  1866  .     9     1     1     A   192   192   LEU    CB      C   192     41.270     42.410     -1.140  1
        1  1870  .     9     1     1     A   192   192   LEU     N      N   192    116.344    121.168     -4.824  1
        1  1871  .     9     1     1     A   193   193   LYS     H      H   193      7.530      7.845     -0.315  1
        1  1872  .     9     1     1     A   193   193   LYS    HA      H   193      4.950      4.076      0.874  1
        1  1877  .     9     1     1     A   193   193   LYS     C      C   193    172.701    175.747     -3.046  1
        1  1878  .     9     1     1     A   193   193   LYS    CA      C   193     60.776     61.436     -0.660  1
        1  1879  .     9     1     1     A   193   193   LYS    CB      C   193     29.214     30.966     -1.752  1
        1  1883  .     9     1     1     A   193   193   LYS     N      N   193    119.202    119.261     -0.059  1
        1  1884  .     9     1     1     A   194   194   PRO    HA      H   194      4.610      4.400      0.210  1
        1  1888  .     9     1     1     A   194   194   PRO     C      C   194    174.346    178.217     -3.871  1
        1  1889  .     9     1     1     A   194   194   PRO    CA      C   194     63.725     65.160     -1.435  1
        1  1890  .     9     1     1     A   194   194   PRO    CB      C   194     30.096     31.328     -1.232  1
        1  1893  .     9     1     1     A   195   195   LEU     H      H   195      7.987      7.473      0.514  1
        1  1894  .     9     1     1     A   195   195   LEU    HA      H   195      4.612      4.202      0.410  1
        1  1903  .     9     1     1     A   195   195   LEU     C      C   195    172.614    176.367     -3.753  1
        1  1904  .     9     1     1     A   195   195   LEU    CA      C   195     53.117     56.261     -3.144  1
        1  1905  .     9     1     1     A   195   195   LEU    CB      C   195     41.811     42.130     -0.319  1
        1  1908  .     9     1     1     A   195   195   LEU     N      N   195    117.481    116.113      1.368  1
        1  1909  .     9     1     1     A   196   196   ILE     H      H   196      7.383      7.969     -0.586  1
        1  1910  .     9     1     1     A   196   196   ILE    HA      H   196      4.463      3.691      0.772  1
        1  1919  .     9     1     1     A   196   196   ILE     C      C   196    172.840    175.929     -3.089  1
        1  1920  .     9     1     1     A   196   196   ILE    CA      C   196     59.028     62.487     -3.459  1
        1  1921  .     9     1     1     A   196   196   ILE    CB      C   196     39.634     35.749      3.885  1
        1  1925  .     9     1     1     A   196   196   ILE     N      N   196    117.296    116.920      0.376  1
        1  1926  .     9     1     1     A   197   197   LYS     H      H   197      8.462      8.135      0.327  1
        1  1927  .     9     1     1     A   197   197   LYS    HA      H   197      4.520      4.595     -0.075  1
        1  1932  .     9     1     1     A   197   197   LYS     C      C   197    174.333    176.127     -1.794  1
        1  1933  .     9     1     1     A   197   197   LYS    CA      C   197     56.321     55.592      0.729  1
        1  1934  .     9     1     1     A   197   197   LYS    CB      C   197     30.577     33.964     -3.387  1
        1  1938  .     9     1     1     A   197   197   LYS     N      N   197    125.825    119.166      6.659  1
        1  1939  .     9     1     1     A   198   198   VAL     H      H   198      7.317      7.429     -0.112  1
        1  1940  .     9     1     1     A   198   198   VAL    HA      H   198      4.314      4.393     -0.079  1
        1  1948  .     9     1     1     A   198   198   VAL     C      C   198    171.824    175.327     -3.503  1
        1  1949  .     9     1     1     A   198   198   VAL    CA      C   198     59.541     60.168     -0.627  1
        1  1950  .     9     1     1     A   198   198   VAL    CB      C   198     35.033     33.720      1.313  1
        1  1953  .     9     1     1     A   198   198   VAL     N      N   198    116.105    115.723      0.382  1
        1  1954  .     9     1     1     A   199   199   ILE     H      H   199      9.029      8.900      0.129  1
        1  1955  .     9     1     1     A   199   199   ILE    HA      H   199      4.155      4.696     -0.541  1
        1  1964  .     9     1     1     A   199   199   ILE     C      C   199    172.949    175.676     -2.727  1
        1  1965  .     9     1     1     A   199   199   ILE    CA      C   199     60.690     59.816      0.874  1
        1  1966  .     9     1     1     A   199   199   ILE    CB      C   199     36.188     40.132     -3.944  1
        1  1970  .     9     1     1     A   199   199   ILE     N      N   199    128.185    122.035      6.150  1
        1  1971  .     9     1     1     A   200   200   GLU     H      H   200      9.189      8.624      0.565  1
        1  1972  .     9     1     1     A   200   200   GLU    HA      H   200      4.147      4.452     -0.305  1
        1  1976  .     9     1     1     A   200   200   GLU     C      C   200    174.025    175.887     -1.862  1
        1  1977  .     9     1     1     A   200   200   GLU    CA      C   200     56.899     56.242      0.657  1
        1  1978  .     9     1     1     A   200   200   GLU    CB      C   200     29.822     27.927      1.895  1
        1  1980  .     9     1     1     A   200   200   GLU     N      N   200    130.065    127.702      2.363  1
        1  1981  .     9     1     1     A   201   201   SER     H      H   201      8.021      8.438     -0.417  1
        1  1982  .     9     1     1     A   201   201   SER    HA      H   201      4.562      4.770     -0.208  1
        1  1985  .     9     1     1     A   201   201   SER     C      C   201    169.028    172.665     -3.637  1
        1  1986  .     9     1     1     A   201   201   SER    CA      C   201     56.809     56.905     -0.096  1
        1  1987  .     9     1     1     A   201   201   SER    CB      C   201     63.449     63.982     -0.533  1
        1  1988  .     9     1     1     A   201   201   SER     N      N   201    111.738    117.568     -5.830  1
        1  1989  .     9     1     1     A   202   202   GLU     H      H   202      8.397      7.823      0.574  1
        1  1990  .     9     1     1     A   202   202   GLU    HA      H   202      4.875      5.511     -0.636  1
        1  1993  .     9     1     1     A   202   202   GLU     C      C   202    171.256    174.551     -3.295  1
        1  1994  .     9     1     1     A   202   202   GLU    CA      C   202     54.348     54.778     -0.430  1
        1  1995  .     9     1     1     A   202   202   GLU    CB      C   202     31.554     32.002     -0.448  1
        1  1997  .     9     1     1     A   202   202   GLU     N      N   202    122.527    119.367      3.160  1
        1  1998  .     9     1     1     A   203   203   ASP     H      H   203      8.848      8.799      0.049  1
        1  1999  .     9     1     1     A   203   203   ASP    HA      H   203      5.100      5.289     -0.189  1
        1  2002  .     9     1     1     A   203   203   ASP     C      C   203    171.609    174.678     -3.069  1
        1  2003  .     9     1     1     A   203   203   ASP    CA      C   203     52.353     52.975     -0.622  1
        1  2004  .     9     1     1     A   203   203   ASP    CB      C   203     43.649     44.132     -0.483  1
        1  2005  .     9     1     1     A   203   203   ASP     N      N   203    125.165    121.895      3.270  1
        1  2006  .     9     1     1     A   204   204   TYR     H      H   204      9.137      8.950      0.187  1
        1  2007  .     9     1     1     A   204   204   TYR    HA      H   204      4.490      4.905     -0.415  1
        1  2011  .     9     1     1     A   204   204   TYR     C      C   204    172.712    176.312     -3.600  1
        1  2012  .     9     1     1     A   204   204   TYR    CA      C   204     57.070     57.172     -0.102  1
        1  2013  .     9     1     1     A   204   204   TYR    CB      C   204     37.196     39.092     -1.896  1
        1  2014  .     9     1     1     A   204   204   TYR     N      N   204    126.460    127.363     -0.903  1
        1  2015  .     9     1     1     A   205   205   GLY     H      H   205      7.859      8.970     -1.111  1
        1  2016  .     9     1     1     A   205   205   GLY   HA2      H   205      3.821      3.832     -0.011  1
        1  2017  .     9     1     1     A   205   205   GLY     C      C   205    171.694    175.626     -3.932  1
        1  2018  .     9     1     1     A   205   205   GLY    CA      C   205     44.157     45.637     -1.480  1
        1  2019  .     9     1     1     A   205   205   GLY     N      N   205    115.684    109.559      6.125  1
        1  2020  .     9     1     1     A   206   206   GLN    HA      H   206      4.208      4.254     -0.046  1
        1  2024  .     9     1     1     A   206   206   GLN     C      C   206    173.877    175.621     -1.744  1
        1  2025  .     9     1     1     A   206   206   GLN    CA      C   206     57.232     56.952      0.280  1
        1  2026  .     9     1     1     A   206   206   GLN    CB      C   206     27.399     30.082     -2.683  1
        1  2028  .     9     1     1     A   207   207   GLN     H      H   207      8.116      7.604      0.512  1
        1  2029  .     9     1     1     A   207   207   GLN    HA      H   207      4.597      4.914     -0.317  1
        1  2031  .     9     1     1     A   207   207   GLN     C      C   207    171.227    174.152     -2.925  1
        1  2032  .     9     1     1     A   207   207   GLN    CA      C   207     52.993     54.087     -1.094  1
        1  2033  .     9     1     1     A   207   207   GLN    CB      C   207     30.290     31.380     -1.090  1
        1  2034  .     9     1     1     A   207   207   GLN     N      N   207    114.282    114.530     -0.248  1
        1  2035  .     9     1     1     A   208   208   LEU     H      H   208      9.142      8.997      0.145  1
        1  2036  .     9     1     1     A   208   208   LEU    HA      H   208      4.920      5.272     -0.352  1
        1  2041  .     9     1     1     A   208   208   LEU     C      C   208    171.300    175.505     -4.205  1
        1  2042  .     9     1     1     A   208   208   LEU    CA      C   208     52.916     53.972     -1.056  1
        1  2043  .     9     1     1     A   208   208   LEU    CB      C   208     41.411     43.537     -2.126  1
        1  2046  .     9     1     1     A   208   208   LEU     N      N   208    124.706    126.218     -1.512  1
        1  2047  .     9     1     1     A   209   209   GLU     H      H   209      8.675      8.668      0.007  1
        1  2048  .     9     1     1     A   209   209   GLU    HA      H   209      5.636      5.732     -0.096  1
        1  2052  .     9     1     1     A   209   209   GLU     C      C   209    173.608    175.236     -1.628  1
        1  2053  .     9     1     1     A   209   209   GLU    CA      C   209     52.821     54.922     -2.101  1
        1  2054  .     9     1     1     A   209   209   GLU    CB      C   209     30.877     31.626     -0.749  1
        1  2056  .     9     1     1     A   209   209   GLU     N      N   209    127.316    127.678     -0.362  1
        1  2057  .     9     1     1     A   210   210   ILE     H      H   210      8.878      8.275      0.603  1
        1  2058  .     9     1     1     A   210   210   ILE    HA      H   210      4.681      4.780     -0.099  1
        1  2060  .     9     1     1     A   210   210   ILE     C      C   210    171.477    174.138     -2.661  1
        1  2061  .     9     1     1     A   210   210   ILE    CA      C   210     58.169     59.283     -1.114  1
        1  2062  .     9     1     1     A   210   210   ILE    CB      C   210     41.183     42.481     -1.298  1
        1  2063  .     9     1     1     A   210   210   ILE     N      N   210    128.030    127.240      0.790  1
        1  2064  .     9     1     1     A   211   211   VAL     H      H   211      8.528      8.753     -0.225  1
        1  2065  .     9     1     1     A   211   211   VAL    HA      H   211      4.651      4.428      0.223  1
        1  2073  .     9     1     1     A   211   211   VAL     C      C   211    173.709    174.942     -1.233  1
        1  2074  .     9     1     1     A   211   211   VAL    CA      C   211     59.884     61.802     -1.918  1
        1  2075  .     9     1     1     A   211   211   VAL    CB      C   211     30.390     32.301     -1.911  1
        1  2078  .     9     1     1     A   211   211   VAL     N      N   211    127.907    126.884      1.023  1
        1  2079  .     9     1     1     A   212   212   CYS     H      H   212      9.366      9.059      0.307  1
        1  2080  .     9     1     1     A   212   212   CYS    HA      H   212      5.439      5.052      0.387  1
        1  2081  .     9     1     1     A   212   212   CYS     C      C   212    167.724    173.076     -5.352  1
        1  2082  .     9     1     1     A   212   212   CYS    CA      C   212     54.047     58.253     -4.206  1
        1  2083  .     9     1     1     A   212   212   CYS    CB      C   212     31.992     29.446      2.546  1
        1  2084  .     9     1     1     A   212   212   CYS     N      N   212    122.958    126.786     -3.828  1
        1  2085  .     9     1     1     A   213   213   LEU     H      H   213      8.702      8.315      0.387  1
        1  2086  .     9     1     1     A   213   213   LEU    HA      H   213      5.678      4.710      0.968  1
        1  2088  .     9     1     1     A   213   213   LEU     C      C   213    174.568    176.084     -1.516  1
        1  2089  .     9     1     1     A   213   213   LEU    CA      C   213     51.639     54.650     -3.011  1
        1  2090  .     9     1     1     A   213   213   LEU    CB      C   213     43.128     45.312     -2.184  1
        1  2093  .     9     1     1     A   213   213   LEU     N      N   213    118.378    126.451     -8.073  1
        1  2094  .     9     1     1     A   214   214   ILE     H      H   214      8.897      8.666      0.231  1
        1  2095  .     9     1     1     A   214   214   ILE    HA      H   214      4.159      4.394     -0.235  1
        1  2100  .     9     1     1     A   214   214   ILE     C      C   214    173.655    174.374     -0.719  1
        1  2101  .     9     1     1     A   214   214   ILE    CA      C   214     57.993     62.446     -4.453  1
        1  2102  .     9     1     1     A   214   214   ILE    CB      C   214     41.069     40.843      0.226  1
        1  2105  .     9     1     1     A   214   214   ILE     N      N   214    113.631    126.195    -12.564  1
        1  2106  .     9     1     1     A   215   215   ASP     H      H   215      9.514      8.008      1.506  1
        1  2107  .     9     1     1     A   215   215   ASP    HA      H   215      4.757      5.250     -0.493  1
        1  2109  .     9     1     1     A   215   215   ASP     C      C   215    173.453    175.974     -2.521  1
        1  2110  .     9     1     1     A   215   215   ASP    CA      C   215     51.641     50.761      0.880  1
        1  2111  .     9     1     1     A   215   215   ASP    CB      C   215     38.988     43.177     -4.189  1
        1  2112  .     9     1     1     A   215   215   ASP     N      N   215    124.289    119.224      5.065  1
        1  2113  .     9     1     1     A   216   216   PRO    HA      H   216      4.564      4.423      0.141  1
        1  2117  .     9     1     1     A   216   216   PRO     C      C   216    176.127    178.753     -2.626  1
        1  2118  .     9     1     1     A   216   216   PRO    CA      C   216     64.260     64.787     -0.527  1
        1  2119  .     9     1     1     A   216   216   PRO    CB      C   216     32.207     31.876      0.331  1
        1  2122  .     9     1     1     A   217   217   GLY     H      H   217      9.275      8.275      1.000  1
        1  2123  .     9     1     1     A   217   217   GLY   HA2      H   217      3.890      3.942     -0.052  1
        1  2124  .     9     1     1     A   217   217   GLY   HA3      H   217      4.372      3.960      0.412  1
        1  2125  .     9     1     1     A   217   217   GLY     C      C   217    172.949    174.665     -1.716  1
        1  2126  .     9     1     1     A   217   217   GLY    CA      C   217     45.844     46.637     -0.793  1
        1  2127  .     9     1     1     A   217   217   GLY     N      N   217    103.955    105.641     -1.686  1
        1  2128  .     9     1     1     A   218   218   CYS     H      H   218      8.330      7.947      0.383  1
        1  2129  .     9     1     1     A   218   218   CYS    HA      H   218      4.860      4.779      0.081  1
        1  2132  .     9     1     1     A   218   218   CYS     C      C   218    171.546    175.250     -3.704  1
        1  2133  .     9     1     1     A   218   218   CYS    CA      C   218     58.343     58.949     -0.606  1
        1  2134  .     9     1     1     A   218   218   CYS    CB      C   218     28.355     27.762      0.593  1
        1  2135  .     9     1     1     A   218   218   CYS     N      N   218    118.065    118.376     -0.311  1
        1  2136  .     9     1     1     A   219   219   PHE     H      H   219      8.035      7.797      0.238  1
        1  2137  .     9     1     1     A   219   219   PHE    HA      H   219      3.823      4.115     -0.292  1
        1  2140  .     9     1     1     A   219   219   PHE     C      C   219    172.771    177.859     -5.088  1
        1  2141  .     9     1     1     A   219   219   PHE    CA      C   219     61.634     61.388      0.246  1
        1  2142  .     9     1     1     A   219   219   PHE    CB      C   219     38.410     39.467     -1.057  1
        1  2143  .     9     1     1     A   219   219   PHE     N      N   219    121.053    122.168     -1.115  1
        1  2144  .     9     1     1     A   220   220   ARG     H      H   220      8.938      8.275      0.663  1
        1  2145  .     9     1     1     A   220   220   ARG    HA      H   220      3.828      4.097     -0.269  1
        1  2150  .     9     1     1     A   220   220   ARG     C      C   220    175.994    178.304     -2.310  1
        1  2151  .     9     1     1     A   220   220   ARG    CA      C   220     58.247     59.071     -0.824  1
        1  2152  .     9     1     1     A   220   220   ARG    CB      C   220     27.195     29.833     -2.638  1
        1  2155  .     9     1     1     A   220   220   ARG     N      N   220    118.949    119.310     -0.361  1
        1  2156  .     9     1     1     A   221   221   GLU     H      H   221      8.598      7.819      0.779  1
        1  2157  .     9     1     1     A   221   221   GLU    HA      H   221      3.965      4.205     -0.240  1
        1  2161  .     9     1     1     A   221   221   GLU     C      C   221    176.611    178.645     -2.034  1
        1  2162  .     9     1     1     A   221   221   GLU    CA      C   221     58.222     58.815     -0.593  1
        1  2163  .     9     1     1     A   221   221   GLU    CB      C   221     28.352     29.522     -1.170  1
        1  2165  .     9     1     1     A   221   221   GLU     N      N   221    119.987    118.650      1.337  1
        1  2166  .     9     1     1     A   222   222   ILE     H      H   222      7.762      7.814     -0.052  1
        1  2167  .     9     1     1     A   222   222   ILE    HA      H   222      4.653      3.904      0.749  1
        1  2176  .     9     1     1     A   222   222   ILE     C      C   222    173.689    177.338     -3.649  1
        1  2177  .     9     1     1     A   222   222   ILE    CA      C   222     64.701     62.567      2.134  1
        1  2178  .     9     1     1     A   222   222   ILE    CB      C   222     36.438     37.996     -1.558  1
        1  2182  .     9     1     1     A   222   222   ILE     N      N   222    120.772    120.022      0.750  1
        1  2183  .     9     1     1     A   223   223   ASP     H      H   223      8.218      8.196      0.022  1
        1  2184  .     9     1     1     A   223   223   ASP    HA      H   223      4.030      4.290     -0.260  1
        1  2186  .     9     1     1     A   223   223   ASP     C      C   223    176.265    178.284     -2.019  1
        1  2187  .     9     1     1     A   223   223   ASP    CA      C   223     56.068     56.706     -0.638  1
        1  2188  .     9     1     1     A   223   223   ASP    CB      C   223     40.726     41.152     -0.426  1
        1  2189  .     9     1     1     A   223   223   ASP     N      N   223    120.390    121.895     -1.505  1
        1  2190  .     9     1     1     A   224   224   GLU     H      H   224      8.085      8.193     -0.108  1
        1  2191  .     9     1     1     A   224   224   GLU    HA      H   224      4.172      4.044      0.128  1
        1  2194  .     9     1     1     A   224   224   GLU     C      C   224    176.121    178.394     -2.273  1
        1  2195  .     9     1     1     A   224   224   GLU    CA      C   224     58.046     59.258     -1.212  1
        1  2196  .     9     1     1     A   224   224   GLU    CB      C   224     28.092     29.632     -1.540  1
        1  2198  .     9     1     1     A   224   224   GLU     N      N   224    117.060    118.125     -1.065  1
        1  2199  .     9     1     1     A   225   225   LEU     H      H   225      8.159      7.644      0.515  1
        1  2200  .     9     1     1     A   225   225   LEU    HA      H   225      4.217      4.247     -0.030  1
        1  2206  .     9     1     1     A   225   225   LEU     C      C   225    176.562    178.837     -2.275  1
        1  2207  .     9     1     1     A   225   225   LEU    CA      C   225     57.781     56.749      1.032  1
        1  2208  .     9     1     1     A   225   225   LEU    CB      C   225     40.895     42.540     -1.645  1
        1  2211  .     9     1     1     A   225   225   LEU     N      N   225    122.623    115.920      6.703  1
        1  2212  .     9     1     1     A   226   226   ILE     H      H   226      8.424      8.000      0.424  1
        1  2213  .     9     1     1     A   226   226   ILE    HA      H   226      3.426      3.532     -0.106  1
        1  2222  .     9     1     1     A   226   226   ILE     C      C   226    176.999    178.168     -1.169  1
        1  2223  .     9     1     1     A   226   226   ILE    CA      C   226     64.030     65.266     -1.236  1
        1  2224  .     9     1     1     A   226   226   ILE    CB      C   226     35.299     37.418     -2.119  1
        1  2228  .     9     1     1     A   226   226   ILE     N      N   226    118.518    120.268     -1.750  1
        1  2229  .     9     1     1     A   227   227   LYS     H      H   227      7.917      8.416     -0.499  1
        1  2230  .     9     1     1     A   227   227   LYS    HA      H   227      3.932      4.055     -0.123  1
        1  2236  .     9     1     1     A   227   227   LYS     C      C   227    176.561    177.562     -1.001  1
        1  2237  .     9     1     1     A   227   227   LYS    CA      C   227     59.235     58.956      0.279  1
        1  2238  .     9     1     1     A   227   227   LYS    CB      C   227     30.863     32.089     -1.226  1
        1  2242  .     9     1     1     A   227   227   LYS     N      N   227    122.797    120.157      2.640  1
        1  2243  .     9     1     1     A   228   228   LYS     H      H   228      8.356      8.042      0.314  1
        1  2244  .     9     1     1     A   228   228   LYS    HA      H   228      4.175      4.359     -0.184  1
        1  2250  .     9     1     1     A   228   228   LYS     C      C   228    177.834    178.708     -0.874  1
        1  2251  .     9     1     1     A   228   228   LYS    CA      C   228     58.183     57.641      0.542  1
        1  2252  .     9     1     1     A   228   228   LYS    CB      C   228     31.914     33.552     -1.638  1
        1  2256  .     9     1     1     A   228   228   LYS     N      N   228    119.256    118.621      0.635  1
        1  2257  .     9     1     1     A   229   229   GLU     H      H   229      8.856      8.286      0.570  1
        1  2258  .     9     1     1     A   229   229   GLU    HA      H   229      4.330      4.055      0.275  1
        1  2262  .     9     1     1     A   229   229   GLU     C      C   229    175.509    177.150     -1.641  1
        1  2263  .     9     1     1     A   229   229   GLU    CA      C   229     56.883     58.955     -2.072  1
        1  2264  .     9     1     1     A   229   229   GLU    CB      C   229     28.460     29.859     -1.399  1
        1  2266  .     9     1     1     A   229   229   GLU     N      N   229    116.789    119.932     -3.143  1
        1  2267  .     9     1     1     A   230   230   THR     H      H   230      7.647      7.874     -0.227  1
        1  2268  .     9     1     1     A   230   230   THR    HA      H   230      4.709      4.578      0.131  1
        1  2273  .     9     1     1     A   230   230   THR     C      C   230    173.020    175.715     -2.695  1
        1  2274  .     9     1     1     A   230   230   THR    CA      C   230     59.687     62.547     -2.860  1
        1  2275  .     9     1     1     A   230   230   THR    CB      C   230     68.392     71.858     -3.466  1
        1  2277  .     9     1     1     A   230   230   THR     N      N   230    104.265    112.955     -8.690  1
        1  2278  .     9     1     1     A   231   231   LYS     H      H   231      7.980      8.099     -0.119  1
        1  2279  .     9     1     1     A   231   231   LYS    HA      H   231      4.122      3.975      0.147  1
        1  2284  .     9     1     1     A   231   231   LYS     C      C   231    173.969    178.802     -4.833  1
        1  2285  .     9     1     1     A   231   231   LYS    CA      C   231     56.089     59.894     -3.805  1
        1  2286  .     9     1     1     A   231   231   LYS    CB      C   231     27.990     32.007     -4.017  1
        1  2290  .     9     1     1     A   231   231   LYS     N      N   231    122.617    121.442      1.175  1
        1  2291  .     9     1     1     A   232   232   GLY     H      H   232      8.422      7.891      0.531  1
        1  2292  .     9     1     1     A   232   232   GLY   HA2      H   232      3.850      3.966     -0.116  1
        1  2293  .     9     1     1     A   232   232   GLY   HA3      H   232      4.241      3.973      0.268  1
        1  2294  .     9     1     1     A   232   232   GLY     C      C   232    172.118    174.088     -1.970  1
        1  2295  .     9     1     1     A   232   232   GLY    CA      C   232     44.175     45.296     -1.121  1
        1  2296  .     9     1     1     A   232   232   GLY     N      N   232    104.710    106.443     -1.733  1
        1  2297  .     9     1     1     A   233   233   LYS     H      H   233      7.740      7.713      0.027  1
        1  2298  .     9     1     1     A   233   233   LYS    HA      H   233      4.402      4.422     -0.020  1
        1  2303  .     9     1     1     A   233   233   LYS     C      C   233    175.542    176.640     -1.098  1
        1  2304  .     9     1     1     A   233   233   LYS    CA      C   233     55.349     56.962     -1.613  1
        1  2305  .     9     1     1     A   233   233   LYS    CB      C   233     31.186     35.278     -4.092  1
        1  2309  .     9     1     1     A   233   233   LYS     N      N   233    118.566    117.660      0.906  1
        1  2310  .     9     1     1     A   234   234   GLY     H      H   234      8.329      8.494     -0.165  1
        1  2311  .     9     1     1     A   234   234   GLY   HA2      H   234      3.868      4.078     -0.210  1
        1  2312  .     9     1     1     A   234   234   GLY   HA3      H   234      3.804      4.090     -0.286  1
        1  2313  .     9     1     1     A   234   234   GLY     C      C   234    169.001    173.276     -4.275  1
        1  2314  .     9     1     1     A   234   234   GLY    CA      C   234     42.904     44.409     -1.505  1
        1  2315  .     9     1     1     A   234   234   GLY     N      N   234    105.522    105.194      0.328  1
        1  2316  .     9     1     1     A   235   235   SER     H      H   235      8.964      8.377      0.587  1
        1  2317  .     9     1     1     A   235   235   SER    HA      H   235      4.860      5.288     -0.428  1
        1  2319  .     9     1     1     A   235   235   SER     C      C   235    169.166    174.236     -5.070  1
        1  2320  .     9     1     1     A   235   235   SER    CA      C   235     55.833     57.610     -1.777  1
        1  2321  .     9     1     1     A   235   235   SER    CB      C   235     64.954     64.669      0.285  1
        1  2322  .     9     1     1     A   235   235   SER     N      N   235    115.211    117.059     -1.848  1
        1  2323  .     9     1     1     A   236   236   LEU     H      H   236      8.531      8.668     -0.137  1
        1  2324  .     9     1     1     A   236   236   LEU    HA      H   236      5.439      5.023      0.416  1
        1  2334  .     9     1     1     A   236   236   LEU     C      C   236    172.647    176.091     -3.444  1
        1  2335  .     9     1     1     A   236   236   LEU    CA      C   236     53.002     53.521     -0.519  1
        1  2336  .     9     1     1     A   236   236   LEU    CB      C   236     44.258     43.559      0.699  1
        1  2340  .     9     1     1     A   236   236   LEU     N      N   236    122.614    122.481      0.133  1
        1  2341  .     9     1     1     A   237   237   GLU     H      H   237      9.101      9.090      0.011  1
        1  2342  .     9     1     1     A   237   237   GLU    HA      H   237      4.742      5.100     -0.358  1
        1  2345  .     9     1     1     A   237   237   GLU     C      C   237    172.315    174.923     -2.608  1
        1  2346  .     9     1     1     A   237   237   GLU    CA      C   237     53.359     54.767     -1.408  1
        1  2347  .     9     1     1     A   237   237   GLU    CB      C   237     32.718     33.836     -1.118  1
        1  2349  .     9     1     1     A   237   237   GLU     N      N   237    125.080    118.353      6.727  1
        1  2350  .     9     1     1     A   238   238   VAL     H      H   238      9.121      8.631      0.490  1
        1  2351  .     9     1     1     A   238   238   VAL    HA      H   238      4.235      4.807     -0.572  1
        1  2356  .     9     1     1     A   238   238   VAL     C      C   238    173.463    174.360     -0.897  1
        1  2357  .     9     1     1     A   238   238   VAL    CA      C   238     60.994     59.437      1.557  1
        1  2358  .     9     1     1     A   238   238   VAL    CB      C   238     29.587     34.745     -5.158  1
        1  2360  .     9     1     1     A   238   238   VAL     N      N   238    125.866    117.389      8.477  1
        1  2361  .     9     1     1     A   239   239   LEU     H      H   239      9.286      8.406      0.880  1
        1  2362  .     9     1     1     A   239   239   LEU    HA      H   239      4.358      4.775     -0.417  1
        1  2369  .     9     1     1     A   239   239   LEU     C      C   239    174.535    175.296     -0.761  1
        1  2370  .     9     1     1     A   239   239   LEU    CA      C   239     55.403     54.442      0.961  1
        1  2371  .     9     1     1     A   239   239   LEU    CB      C   239     40.253     41.696     -1.443  1
        1  2374  .     9     1     1     A   239   239   LEU     N      N   239    129.788    126.276      3.512  1
        1  2375  .     9     1     1     A   240   240   ASN     H      H   240      7.790      8.562     -0.772  1
        1  2376  .     9     1     1     A   240   240   ASN    HA      H   240      4.505      5.225     -0.720  1
        1  2379  .     9     1     1     A   240   240   ASN     C      C   240    169.362    174.636     -5.274  1
        1  2380  .     9     1     1     A   240   240   ASN    CA      C   240     51.408     51.689     -0.281  1
        1  2381  .     9     1     1     A   240   240   ASN    CB      C   240     37.536     41.871     -4.335  1
        1  2382  .     9     1     1     A   240   240   ASN     N      N   240    111.355    124.407    -13.052  1
        1  2383  .     9     1     1     A   241   241   LEU     H      H   241      8.459      8.911     -0.452  1
        1  2384  .     9     1     1     A   241   241   LEU     C      C   241    173.444    176.553     -3.109  1
        1  2385  .     9     1     1     A   241   241   LEU    CA      C   241     51.770     55.589     -3.819  1
        1  2386  .     9     1     1     A   241   241   LEU    CB      C   241     41.323     40.630      0.693  1
        1  2387  .     9     1     1     A   241   241   LEU     N      N   241    117.449    125.323     -7.874  1
        1  2388  .     9     1     1     A   242   242   LYS     H      H   242      8.811      8.227      0.584  1
        1  2389  .     9     1     1     A   242   242   LYS    HA      H   242      4.681      4.440      0.241  1
        1  2395  .     9     1     1     A   242   242   LYS     C      C   242    171.925    176.455     -4.530  1
        1  2396  .     9     1     1     A   242   242   LYS    CA      C   242     53.312     56.007     -2.695  1
        1  2397  .     9     1     1     A   242   242   LYS    CB      C   242     34.615     32.426      2.189  1
        1  2401  .     9     1     1     A   242   242   LYS     N      N   242    124.000    122.163      1.837  1
        1  2402  .     9     1     1     A   243   243   ASP     H      H   243      8.621      8.144      0.477  1
        1  2403  .     9     1     1     A   243   243   ASP    HA      H   243      4.508      4.725     -0.217  1
        1  2406  .     9     1     1     A   243   243   ASP     C      C   243    173.606    176.368     -2.762  1
        1  2407  .     9     1     1     A   243   243   ASP    CA      C   243     53.618     55.546     -1.928  1
        1  2408  .     9     1     1     A   243   243   ASP    CB      C   243     40.007     42.591     -2.584  1
        1  2409  .     9     1     1     A   243   243   ASP     N      N   243    126.709    119.490      7.219  1
        1  2410  .     9     1     1     A   244   244   VAL     H      H   244      8.267      7.534      0.733  1
        1  2411  .     9     1     1     A   244   244   VAL    HA      H   244      4.053      4.059     -0.006  1
        1  2419  .     9     1     1     A   244   244   VAL     C      C   244    173.460    175.487     -2.027  1
        1  2420  .     9     1     1     A   244   244   VAL    CA      C   244     60.424     61.924     -1.500  1
        1  2421  .     9     1     1     A   244   244   VAL    CB      C   244     31.294     33.215     -1.921  1
        1  2424  .     9     1     1     A   244   244   VAL     N      N   244    121.651    118.656      2.995  1
        1  2425  .     9     1     1     A   245   245   GLU     H      H   245      8.801      8.118      0.683  1
        1  2426  .     9     1     1     A   245   245   GLU    HA      H   245      4.357      4.127      0.230  1
        1  2430  .     9     1     1     A   245   245   GLU     C      C   245    173.938    177.324     -3.386  1
        1  2431  .     9     1     1     A   245   245   GLU    CA      C   245     54.916     57.310     -2.394  1
        1  2432  .     9     1     1     A   245   245   GLU    CB      C   245     28.893     30.695     -1.802  1
        1  2434  .     9     1     1     A   245   245   GLU     N      N   245    127.333    125.803      1.530  1
        1  2435  .     9     1     1     A   246   246   GLU     H      H   246      8.629      8.944     -0.315  1
        1  2436  .     9     1     1     A   246   246   GLU    HA      H   246      4.234      4.199      0.035  1
        1  2439  .     9     1     1     A   246   246   GLU     C      C   246    174.685    176.368     -1.683  1
        1  2440  .     9     1     1     A   246   246   GLU    CA      C   246     55.991     59.049     -3.058  1
        1  2441  .     9     1     1     A   246   246   GLU    CB      C   246     28.888     30.060     -1.172  1
        1  2443  .     9     1     1     A   246   246   GLU     N      N   246    123.716    127.463     -3.747  1
        1  2444  .     9     1     1     A   247   247   GLY     H      H   247      8.634      7.689      0.945  1
        1  2445  .     9     1     1     A   247   247   GLY   HA2      H   247      4.255      4.167      0.088  1
        1  2446  .     9     1     1     A   247   247   GLY   HA3      H   247      4.023      4.172     -0.149  1
        1  2447  .     9     1     1     A   247   247   GLY     C      C   247    171.593    171.565      0.028  1
        1  2448  .     9     1     1     A   247   247   GLY    CA      C   247     44.091     44.697     -0.606  1
        1  2449  .     9     1     1     A   247   247   GLY     N      N   247    110.465    106.255      4.210  1
        1  2450  .     9     1     1     A   248   248   ASP     H      H   248      8.171      8.705     -0.534  1
        1  2451  .     9     1     1     A   248   248   ASP    HA      H   248      4.587      4.649     -0.062  1
        1  2454  .     9     1     1     A   248   248   ASP     C      C   248    173.879    176.554     -2.675  1
        1  2455  .     9     1     1     A   248   248   ASP    CA      C   248     53.495     52.423      1.072  1
        1  2456  .     9     1     1     A   248   248   ASP    CB      C   248     39.914     40.630     -0.716  1
        1  2457  .     9     1     1     A   248   248   ASP     N      N   248    121.059    120.121      0.938  1
        1  2458  .     9     1     1     A   249   249   GLU     H      H   249      8.386      8.462     -0.076  1
        1  2459  .     9     1     1     A   249   249   GLU    HA      H   249      4.248      3.873      0.375  1
        1  2462  .     9     1     1     A   249   249   GLU     C      C   249    173.413    175.356     -1.943  1
        1  2463  .     9     1     1     A   249   249   GLU    CA      C   249     55.242     56.752     -1.510  1
        1  2464  .     9     1     1     A   249   249   GLU    CB      C   249     28.619     29.220     -0.601  1
        1  2466  .     9     1     1     A   249   249   GLU     N      N   249    121.418    123.760     -2.342  1
        1  2467  .     9     1     1     A   250   250   LYS     H      H   250      8.194      7.357      0.837  1
        1  2468  .     9     1     1     A   250   250   LYS    HA      H   250      4.310      4.272      0.038  1
        1  2473  .     9     1     1     A   250   250   LYS     C      C   250    173.588    176.493     -2.905  1
        1  2474  .     9     1     1     A   250   250   LYS    CA      C   250     54.887     55.215     -0.328  1
        1  2475  .     9     1     1     A   250   250   LYS    CB      C   250     31.591     32.502     -0.911  1
        1  2479  .     9     1     1     A   250   250   LYS     N      N   250    122.138    121.286      0.852  1
        1  2480  .     9     1     1     A   251   251   PHE     H      H   251      8.473      8.446      0.027  1
        1  2481  .     9     1     1     A   251   251   PHE    HA      H   251      4.599      4.634     -0.035  1
        1  2485  .     9     1     1     A   251   251   PHE     C      C   251    171.914    175.678     -3.764  1
        1  2486  .     9     1     1     A   251   251   PHE    CA      C   251     56.374     58.008     -1.634  1
        1  2487  .     9     1     1     A   251   251   PHE    CB      C   251     37.799     39.035     -1.236  1
        1  2488  .     9     1     1     A   251   251   PHE     N      N   251    122.189    123.094     -0.905  1
        1     1  .    10     1     1     A     5     5   ILE    HA      H     5      4.165      3.936      0.229  1
        1    11  .    10     1     1     A     5     5   ILE     C      C     5    172.968    176.246     -3.278  1
        1    12  .    10     1     1     A     5     5   ILE    CA      C     5     59.721     64.587     -4.866  1
        1    13  .    10     1     1     A     5     5   ILE    CB      C     5     38.392     38.391      0.001  1
        1    17  .    10     1     1     A     6     6   PHE     H      H     6      8.397      8.125      0.272  1
        1    18  .    10     1     1     A     6     6   PHE    HA      H     6      4.776      5.061     -0.285  1
        1    21  .    10     1     1     A     6     6   PHE     C      C     6    172.667    174.461     -1.794  1
        1    22  .    10     1     1     A     6     6   PHE    CA      C     6     56.139     55.384      0.755  1
        1    23  .    10     1     1     A     6     6   PHE    CB      C     6     38.372     42.058     -3.686  1
        1    24  .    10     1     1     A     6     6   PHE     N      N     6    124.923    118.405      6.518  1
        1    25  .    10     1     1     A     7     7   THR     H      H     7      8.157      9.025     -0.868  1
        1    26  .    10     1     1     A     7     7   THR    HA      H     7      4.618      4.755     -0.137  1
        1    32  .    10     1     1     A     7     7   THR     C      C     7    169.916    172.405     -2.489  1
        1    33  .    10     1     1     A     7     7   THR    CA      C     7     58.064     58.816     -0.752  1
        1    34  .    10     1     1     A     7     7   THR    CB      C     7     68.392     70.821     -2.429  1
        1    36  .    10     1     1     A     7     7   THR     N      N     7    120.295    115.497      4.798  1
        1    37  .    10     1     1     A     8     8   PRO    HA      H     8      4.435      4.849     -0.414  1
        1    41  .    10     1     1     A     8     8   PRO     C      C     8    174.592    176.308     -1.716  1
        1    42  .    10     1     1     A     8     8   PRO    CA      C     8     62.242     62.248     -0.006  1
        1    43  .    10     1     1     A     8     8   PRO    CB      C     8     31.025     32.536     -1.511  1
        1    46  .    10     1     1     A     9     9   THR     H      H     9      8.166      8.460     -0.294  1
        1    47  .    10     1     1     A     9     9   THR    HA      H     9      4.340      4.476     -0.136  1
        1    53  .    10     1     1     A     9     9   THR     C      C     9    171.896    174.217     -2.321  1
        1    54  .    10     1     1     A     9     9   THR    CA      C     9     60.717     63.033     -2.316  1
        1    55  .    10     1     1     A     9     9   THR    CB      C     9     68.255     68.987     -0.732  1
        1    57  .    10     1     1     A     9     9   THR     N      N     9    113.045    115.911     -2.866  1
        1    58  .    10     1     1     A    11    11   GLN     H      H    11      8.340      8.568     -0.228  1
        1    59  .    10     1     1     A    11    11   GLN    HA      H    11      4.424      4.436     -0.012  1
        1    62  .    10     1     1     A    11    11   GLN     C      C    11    173.121    176.329     -3.208  1
        1    63  .    10     1     1     A    11    11   GLN    CA      C    11     54.479     57.557     -3.078  1
        1    64  .    10     1     1     A    11    11   GLN    CB      C    11     28.208     30.088     -1.880  1
        1    66  .    10     1     1     A    11    11   GLN     N      N    11    120.808    120.376      0.432  1
        1    67  .    10     1     1     A    12    12   ILE     H      H    12      8.170      8.010      0.160  1
        1    68  .    10     1     1     A    12    12   ILE    HA      H    12      4.149      4.376     -0.227  1
        1    78  .    10     1     1     A    12    12   ILE     C      C    12    173.063    174.514     -1.451  1
        1    79  .    10     1     1     A    12    12   ILE    CA      C    12     59.786     59.596      0.190  1
        1    80  .    10     1     1     A    12    12   ILE    CB      C    12     37.130     37.825     -0.695  1
        1    84  .    10     1     1     A    12    12   ILE     N      N    12    123.006    112.758     10.248  1
        1    85  .    10     1     1     A    13    13   ARG     H      H    13      8.537      8.333      0.204  1
        1    86  .    10     1     1     A    13    13   ARG    HA      H    13      4.436      4.778     -0.342  1
        1    92  .    10     1     1     A    13    13   ARG     C      C    13    173.267    175.616     -2.349  1
        1    93  .    10     1     1     A    13    13   ARG    CA      C    13     54.195     54.401     -0.206  1
        1    94  .    10     1     1     A    13    13   ARG    CB      C    13     28.976     33.881     -4.905  1
        1    97  .    10     1     1     A    13    13   ARG     N      N    13    126.726    125.368      1.358  1
        1    98  .    10     1     1     A    14    14   LEU     H      H    14      8.419      8.933     -0.514  1
        1    99  .    10     1     1     A    14    14   LEU    HA      H    14      4.355      4.092      0.263  1
        1   105  .    10     1     1     A    14    14   LEU     C      C    14    174.615    177.691     -3.076  1
        1   106  .    10     1     1     A    14    14   LEU    CA      C    14     53.594     56.833     -3.239  1
        1   107  .    10     1     1     A    14    14   LEU    CB      C    14     40.243     41.619     -1.376  1
        1   110  .    10     1     1     A    14    14   LEU     N      N    14    124.961    125.963     -1.002  1
        1   111  .    10     1     1     A    15    15   THR     H      H    15      8.215      7.790      0.425  1
        1   112  .    10     1     1     A    15    15   THR    HA      H    15      4.426      4.266      0.160  1
        1   118  .    10     1     1     A    15    15   THR     C      C    15    171.344    174.488     -3.144  1
        1   119  .    10     1     1     A    15    15   THR    CA      C    15     60.127     62.474     -2.347  1
        1   120  .    10     1     1     A    15    15   THR    CB      C    15     68.736     69.320     -0.584  1
        1   122  .    10     1     1     A    15    15   THR     N      N    15    114.107    109.446      4.661  1
        1   123  .    10     1     1     A    16    16   ASN    HA      H    16      4.682      4.893     -0.211  1
        1   125  .    10     1     1     A    16    16   ASN     C      C    16    171.980    174.213     -2.233  1
        1   126  .    10     1     1     A    16    16   ASN    CA      C    16     52.243     52.195      0.048  1
        1   127  .    10     1     1     A    16    16   ASN    CB      C    16     37.030     39.204     -2.174  1
        1   128  .    10     1     1     A    17    17   VAL     H      H    17      7.994      7.384      0.610  1
        1   129  .    10     1     1     A    17    17   VAL    HA      H    17      4.271      4.439     -0.168  1
        1   137  .    10     1     1     A    17    17   VAL     C      C    17    172.436    175.173     -2.737  1
        1   138  .    10     1     1     A    17    17   VAL    CA      C    17     60.442     61.047     -0.605  1
        1   139  .    10     1     1     A    17    17   VAL    CB      C    17     32.449     32.946     -0.497  1
        1   142  .    10     1     1     A    17    17   VAL     N      N    17    118.867    117.684      1.183  1
        1   143  .    10     1     1     A    18    18   ALA     H      H    18      8.680      8.936     -0.256  1
        1   144  .    10     1     1     A    18    18   ALA    HA      H    18      4.788      5.194     -0.406  1
        1   148  .    10     1     1     A    18    18   ALA     C      C    18    172.551    175.659     -3.108  1
        1   149  .    10     1     1     A    18    18   ALA    CA      C    18     48.985     50.108     -1.123  1
        1   150  .    10     1     1     A    18    18   ALA    CB      C    18     19.670     22.173     -2.503  1
        1   151  .    10     1     1     A    18    18   ALA     N      N    18    129.602    125.177      4.425  1
        1   152  .    10     1     1     A    19    19   VAL     H      H    19      8.831      8.954     -0.123  1
        1   153  .    10     1     1     A    19    19   VAL    HA      H    19      4.754      4.466      0.288  1
        1   161  .    10     1     1     A    19    19   VAL     C      C    19    172.934    175.110     -2.176  1
        1   162  .    10     1     1     A    19    19   VAL    CA      C    19     60.372     62.234     -1.862  1
        1   163  .    10     1     1     A    19    19   VAL    CB      C    19     32.107     31.451      0.656  1
        1   166  .    10     1     1     A    19    19   VAL     N      N    19    125.509    122.505      3.004  1
        1   167  .    10     1     1     A    20    20   VAL     H      H    20      8.026      8.628     -0.602  1
        1   168  .    10     1     1     A    20    20   VAL    HA      H    20      4.647      4.906     -0.259  1
        1   176  .    10     1     1     A    20    20   VAL     C      C    20    171.515    173.597     -2.082  1
        1   177  .    10     1     1     A    20    20   VAL    CA      C    20     59.641     60.329     -0.688  1
        1   178  .    10     1     1     A    20    20   VAL    CB      C    20     30.924     35.120     -4.196  1
        1   181  .    10     1     1     A    20    20   VAL     N      N    20    127.294    125.444      1.850  1
        1   182  .    10     1     1     A    21    21   ARG     H      H    21      8.582      8.715     -0.133  1
        1   183  .    10     1     1     A    21    21   ARG    HA      H    21      5.596      5.523      0.073  1
        1   187  .    10     1     1     A    21    21   ARG     C      C    21    172.322    174.090     -1.768  1
        1   188  .    10     1     1     A    21    21   ARG    CA      C    21     52.727     54.292     -1.565  1
        1   189  .    10     1     1     A    21    21   ARG    CB      C    21     34.300     34.048      0.252  1
        1   192  .    10     1     1     A    21    21   ARG     N      N    21    126.647    127.479     -0.832  1
        1   193  .    10     1     1     A    22    22   MET     H      H    22      9.743      9.675      0.068  1
        1   194  .    10     1     1     A    22    22   MET    HA      H    22      4.947      5.247     -0.300  1
        1   198  .    10     1     1     A    22    22   MET     C      C    22    170.551    174.624     -4.073  1
        1   199  .    10     1     1     A    22    22   MET    CA      C    22     53.911     54.266     -0.355  1
        1   200  .    10     1     1     A    22    22   MET    CB      C    22     38.187     35.764      2.423  1
        1   202  .    10     1     1     A    22    22   MET     N      N    22    126.423    120.961      5.462  1
        1   203  .    10     1     1     A    23    23   LYS     H      H    23      8.875      9.118     -0.243  1
        1   204  .    10     1     1     A    23    23   LYS    HA      H    23      5.420      5.139      0.281  1
        1   210  .    10     1     1     A    23    23   LYS     C      C    23    173.567    175.732     -2.165  1
        1   211  .    10     1     1     A    23    23   LYS    CA      C    23     53.676     54.736     -1.060  1
        1   212  .    10     1     1     A    23    23   LYS    CB      C    23     32.154     34.666     -2.512  1
        1   216  .    10     1     1     A    23    23   LYS     N      N    23    127.321    126.105      1.216  1
        1   217  .    10     1     1     A    24    24   ARG     H      H    24      9.025      9.447     -0.422  1
        1   218  .    10     1     1     A    24    24   ARG    HA      H    24      4.523      4.773     -0.250  1
        1   222  .    10     1     1     A    24    24   ARG     C      C    24    171.962    176.157     -4.195  1
        1   223  .    10     1     1     A    24    24   ARG    CA      C    24     54.029     54.500     -0.471  1
        1   224  .    10     1     1     A    24    24   ARG    CB      C    24     31.860     31.459      0.401  1
        1   227  .    10     1     1     A    24    24   ARG     N      N    24    126.408    124.786      1.622  1
        1   228  .    10     1     1     A    25    25   ALA    HA      H    25      4.069      4.039      0.030  1
        1   232  .    10     1     1     A    25    25   ALA     C      C    25    174.490    176.831     -2.341  1
        1   233  .    10     1     1     A    25    25   ALA    CA      C    25     51.411     53.335     -1.924  1
        1   234  .    10     1     1     A    25    25   ALA    CB      C    25     15.456     18.059     -2.603  1
        1   235  .    10     1     1     A    26    26   GLY     H      H    26      8.754      8.218      0.536  1
        1   236  .    10     1     1     A    26    26   GLY   HA2      H    26      3.622      3.978     -0.356  1
        1   237  .    10     1     1     A    26    26   GLY   HA3      H    26      4.146      3.982      0.164  1
        1   238  .    10     1     1     A    26    26   GLY     C      C    26    171.198    174.168     -2.970  1
        1   239  .    10     1     1     A    26    26   GLY    CA      C    26     44.099     45.136     -1.037  1
        1   240  .    10     1     1     A    26    26   GLY     N      N    26    104.595    102.706      1.889  1
        1   241  .    10     1     1     A    27    27   LYS     H      H    27      7.984      7.400      0.584  1
        1   242  .    10     1     1     A    27    27   LYS    HA      H    27      4.536      4.124      0.412  1
        1   248  .    10     1     1     A    27    27   LYS     C      C    27    170.995    175.194     -4.199  1
        1   249  .    10     1     1     A    27    27   LYS    CA      C    27     53.228     55.995     -2.767  1
        1   250  .    10     1     1     A    27    27   LYS    CB      C    27     34.198     32.861      1.337  1
        1   254  .    10     1     1     A    27    27   LYS     N      N    27    122.568    122.583     -0.015  1
        1   255  .    10     1     1     A    28    28   ARG     H      H    28      7.800      8.528     -0.728  1
        1   256  .    10     1     1     A    28    28   ARG    HA      H    28      4.629      5.429     -0.800  1
        1   262  .    10     1     1     A    28    28   ARG     C      C    28    170.942    174.456     -3.514  1
        1   263  .    10     1     1     A    28    28   ARG    CA      C    28     54.131     54.136     -0.005  1
        1   264  .    10     1     1     A    28    28   ARG    CB      C    28     31.619     33.742     -2.123  1
        1   267  .    10     1     1     A    28    28   ARG     N      N    28    121.563    124.069     -2.506  1
        1   268  .    10     1     1     A    29    29   PHE     H      H    29      8.574      9.143     -0.569  1
        1   269  .    10     1     1     A    29    29   PHE    HA      H    29      5.456      5.293      0.163  1
        1   272  .    10     1     1     A    29    29   PHE     C      C    29    171.878    174.629     -2.751  1
        1   273  .    10     1     1     A    29    29   PHE    CA      C    29     54.999     56.386     -1.387  1
        1   274  .    10     1     1     A    29    29   PHE    CB      C    29     42.129     43.453     -1.324  1
        1   275  .    10     1     1     A    29    29   PHE     N      N    29    120.600    119.726      0.874  1
        1   276  .    10     1     1     A    30    30   GLU     H      H    30      9.608      9.245      0.363  1
        1   277  .    10     1     1     A    30    30   GLU    HA      H    30      5.721      5.233      0.488  1
        1   281  .    10     1     1     A    30    30   GLU     C      C    30    172.265    174.804     -2.539  1
        1   282  .    10     1     1     A    30    30   GLU    CA      C    30     52.811     55.650     -2.839  1
        1   283  .    10     1     1     A    30    30   GLU    CB      C    30     34.789     33.281      1.508  1
        1   285  .    10     1     1     A    30    30   GLU     N      N    30    120.157    122.225     -2.068  1
        1   286  .    10     1     1     A    31    31   ILE     H      H    31      8.523      8.486      0.037  1
        1   287  .    10     1     1     A    31    31   ILE    HA      H    31      5.097      4.650      0.447  1
        1   295  .    10     1     1     A    31    31   ILE     C      C    31    170.664    175.439     -4.775  1
        1   296  .    10     1     1     A    31    31   ILE    CA      C    31     58.025     60.043     -2.018  1
        1   297  .    10     1     1     A    31    31   ILE    CB      C    31     39.473     41.917     -2.444  1
        1   300  .    10     1     1     A    31    31   ILE     N      N    31    112.526    126.039    -13.513  1
        1   301  .    10     1     1     A    32    32   ALA     H      H    32      9.620      8.592      1.028  1
        1   302  .    10     1     1     A    32    32   ALA    HA      H    32      4.631      4.393      0.238  1
        1   306  .    10     1     1     A    32    32   ALA     C      C    32    173.355    177.593     -4.238  1
        1   307  .    10     1     1     A    32    32   ALA    CA      C    32     49.195     52.742     -3.547  1
        1   308  .    10     1     1     A    32    32   ALA    CB      C    32     19.834     18.923      0.911  1
        1   309  .    10     1     1     A    32    32   ALA     N      N    32    124.798    130.276     -5.478  1
        1   310  .    10     1     1     A    33    33   CYS     H      H    33      8.804      8.443      0.361  1
        1   311  .    10     1     1     A    33    33   CYS    HA      H    33      5.235      5.559     -0.324  1
        1   313  .    10     1     1     A    33    33   CYS     C      C    33    173.119    173.720     -0.601  1
        1   314  .    10     1     1     A    33    33   CYS    CA      C    33     55.808     58.229     -2.421  1
        1   315  .    10     1     1     A    33    33   CYS    CB      C    33     30.342     30.794     -0.452  1
        1   316  .    10     1     1     A    33    33   CYS     N      N    33    120.132    122.772     -2.640  1
        1   317  .    10     1     1     A    34    34   TYR     H      H    34      8.821      9.009     -0.188  1
        1   318  .    10     1     1     A    34    34   TYR    HA      H    34      4.710      4.780     -0.070  1
        1   322  .    10     1     1     A    34    34   TYR    CA      C    34     57.744     57.159      0.585  1
        1   323  .    10     1     1     A    34    34   TYR    CB      C    34     37.283     40.030     -2.747  1
        1   324  .    10     1     1     A    34    34   TYR     N      N    34    123.891    120.581      3.310  1
        1   325  .    10     1     1     A    38    38   VAL    HA      H    38      3.600      3.965     -0.365  1
        1   333  .    10     1     1     A    38    38   VAL     C      C    38    175.247    177.094     -1.847  1
        1   334  .    10     1     1     A    38    38   VAL    CA      C    38     65.603     64.728      0.875  1
        1   335  .    10     1     1     A    38    38   VAL    CB      C    38     29.587     31.761     -2.174  1
        1   338  .    10     1     1     A    39    39   VAL     H      H    39      8.565      7.751      0.814  1
        1   339  .    10     1     1     A    39    39   VAL    HA      H    39      3.858      3.966     -0.108  1
        1   344  .    10     1     1     A    39    39   VAL     C      C    39    176.494    177.832     -1.338  1
        1   345  .    10     1     1     A    39    39   VAL    CA      C    39     65.202     64.656      0.546  1
        1   346  .    10     1     1     A    39    39   VAL    CB      C    39     29.894     31.569     -1.675  1
        1   348  .    10     1     1     A    39    39   VAL     N      N    39    120.548    120.138      0.410  1
        1   349  .    10     1     1     A    40    40   GLY     H      H    40      8.151      8.058      0.093  1
        1   350  .    10     1     1     A    40    40   GLY   HA2      H    40      4.025      3.866      0.159  1
        1   351  .    10     1     1     A    40    40   GLY     C      C    40    173.965    175.920     -1.955  1
        1   352  .    10     1     1     A    40    40   GLY    CA      C    40     45.265     47.556     -2.291  1
        1   353  .    10     1     1     A    40    40   GLY     N      N    40    109.954    109.232      0.722  1
        1   354  .    10     1     1     A    41    41   TRP     H      H    41      8.289      7.696      0.593  1
        1   355  .    10     1     1     A    41    41   TRP    HA      H    41      4.712      4.229      0.483  1
        1   359  .    10     1     1     A    41    41   TRP    CA      C    41     59.501     60.020     -0.519  1
        1   360  .    10     1     1     A    41    41   TRP    CB      C    41     28.299     29.762     -1.463  1
        1   362  .    10     1     1     A    41    41   TRP     N      N    41    124.694    124.221      0.473  1
        1   364  .    10     1     1     A    42    42   ARG    HA      H    42      4.050      3.708      0.342  1
        1   365  .    10     1     1     A    42    42   ARG     C      C    42    175.151    178.089     -2.938  1
        1   366  .    10     1     1     A    42    42   ARG    CA      C    42     58.247     59.578     -1.331  1
        1   367  .    10     1     1     A    43    43   SER     H      H    43      8.292      7.730      0.562  1
        1   368  .    10     1     1     A    43    43   SER    HA      H    43      4.498      4.148      0.350  1
        1   370  .    10     1     1     A    43    43   SER     C      C    43    172.447    175.361     -2.914  1
        1   371  .    10     1     1     A    43    43   SER    CA      C    43     57.331     60.639     -3.308  1
        1   372  .    10     1     1     A    43    43   SER    CB      C    43     62.514     62.760     -0.246  1
        1   373  .    10     1     1     A    43    43   SER     N      N    43    112.538    114.644     -2.106  1
        1   374  .    10     1     1     A    44    44   GLY     H      H    44      7.490      8.034     -0.544  1
        1   375  .    10     1     1     A    44    44   GLY   HA2      H    44      3.741      4.061     -0.320  1
        1   376  .    10     1     1     A    44    44   GLY   HA3      H    44      4.075      4.106     -0.031  1
        1   377  .    10     1     1     A    44    44   GLY     C      C    44    171.233    172.383     -1.150  1
        1   378  .    10     1     1     A    44    44   GLY    CA      C    44     43.961     45.815     -1.854  1
        1   379  .    10     1     1     A    44    44   GLY     N      N    44    110.445    108.521      1.924  1
        1   380  .    10     1     1     A    45    45   VAL     H      H    45      7.788      8.299     -0.511  1
        1   381  .    10     1     1     A    45    45   VAL    HA      H    45      3.935      5.106     -1.171  1
        1   386  .    10     1     1     A    45    45   VAL     C      C    45    173.664    175.306     -1.642  1
        1   387  .    10     1     1     A    45    45   VAL    CA      C    45     62.484     60.357      2.127  1
        1   388  .    10     1     1     A    45    45   VAL    CB      C    45     31.196     35.277     -4.081  1
        1   391  .    10     1     1     A    45    45   VAL     N      N    45    118.286    120.095     -1.809  1
        1   392  .    10     1     1     A    46    46   GLU     H      H    46      7.112      8.771     -1.659  1
        1   393  .    10     1     1     A    46    46   GLU    HA      H    46      4.409      4.809     -0.400  1
        1   397  .    10     1     1     A    46    46   GLU     C      C    46    172.428    177.655     -5.227  1
        1   398  .    10     1     1     A    46    46   GLU    CA      C    46     53.118     54.981     -1.863  1
        1   399  .    10     1     1     A    46    46   GLU    CB      C    46     29.067     30.728     -1.661  1
        1   401  .    10     1     1     A    46    46   GLU     N      N    46    120.995    123.755     -2.760  1
        1   402  .    10     1     1     A    47    47   LYS     H      H    47      8.403      9.076     -0.673  1
        1   403  .    10     1     1     A    47    47   LYS    HA      H    47      4.276      4.381     -0.105  1
        1   408  .    10     1     1     A    47    47   LYS     C      C    47    173.760    175.816     -2.056  1
        1   409  .    10     1     1     A    47    47   LYS    CA      C    47     54.213     57.225     -3.012  1
        1   410  .    10     1     1     A    47    47   LYS    CB      C    47     31.870     33.272     -1.402  1
        1   414  .    10     1     1     A    47    47   LYS     N      N    47    122.532    120.510      2.022  1
        1   415  .    10     1     1     A    48    48   ASP     H      H    48      9.063      7.587      1.476  1
        1   416  .    10     1     1     A    48    48   ASP    HA      H    48      5.017      4.751      0.266  1
        1   418  .    10     1     1     A    48    48   ASP     C      C    48    174.220    174.902     -0.682  1
        1   419  .    10     1     1     A    48    48   ASP    CA      C    48     51.624     53.668     -2.044  1
        1   420  .    10     1     1     A    48    48   ASP    CB      C    48     40.158     43.981     -3.823  1
        1   421  .    10     1     1     A    48    48   ASP     N      N    48    122.979    115.901      7.078  1
        1   422  .    10     1     1     A    49    49   LEU     H      H    49      9.041      8.532      0.509  1
        1   423  .    10     1     1     A    49    49   LEU    HA      H    49      3.749      4.345     -0.596  1
        1   432  .    10     1     1     A    49    49   LEU     C      C    49    176.061    177.147     -1.086  1
        1   433  .    10     1     1     A    49    49   LEU    CA      C    49     56.362     54.833      1.529  1
        1   434  .    10     1     1     A    49    49   LEU    CB      C    49     40.772     43.341     -2.569  1
        1   438  .    10     1     1     A    49    49   LEU     N      N    49    129.154    124.728      4.426  1
        1   439  .    10     1     1     A    50    50   ASP     H      H    50      8.544      8.441      0.103  1
        1   440  .    10     1     1     A    50    50   ASP    HA      H    50      4.799      4.723      0.076  1
        1   442  .    10     1     1     A    50    50   ASP     C      C    50    174.416    178.395     -3.979  1
        1   443  .    10     1     1     A    50    50   ASP    CA      C    50     55.379     56.252     -0.873  1
        1   444  .    10     1     1     A    50    50   ASP    CB      C    50     39.056     41.694     -2.638  1
        1   445  .    10     1     1     A    50    50   ASP     N      N    50    117.017    118.948     -1.931  1
        1   446  .    10     1     1     A    51    51   GLU     H      H    51      7.725      8.375     -0.650  1
        1   447  .    10     1     1     A    51    51   GLU    HA      H    51      4.276      4.104      0.172  1
        1   450  .    10     1     1     A    51    51   GLU     C      C    51    172.888    179.132     -6.244  1
        1   451  .    10     1     1     A    51    51   GLU    CA      C    51     54.997     58.942     -3.945  1
        1   452  .    10     1     1     A    51    51   GLU    CB      C    51     28.831     29.019     -0.188  1
        1   454  .    10     1     1     A    51    51   GLU     N      N    51    116.181    119.154     -2.973  1
        1   455  .    10     1     1     A    52    52   VAL     H      H    52      7.541      7.713     -0.172  1
        1   456  .    10     1     1     A    52    52   VAL    HA      H    52      4.160      3.459      0.701  1
        1   461  .    10     1     1     A    52    52   VAL     C      C    52    172.672    175.939     -3.267  1
        1   462  .    10     1     1     A    52    52   VAL    CA      C    52     62.487     64.259     -1.772  1
        1   463  .    10     1     1     A    52    52   VAL    CB      C    52     32.431     31.396      1.035  1
        1   465  .    10     1     1     A    52    52   VAL     N      N    52    117.892    119.228     -1.336  1
        1   466  .    10     1     1     A    53    53   LEU     H      H    53      8.077      7.608      0.469  1
        1   467  .    10     1     1     A    53    53   LEU    HA      H    53      4.416      4.516     -0.100  1
        1   476  .    10     1     1     A    53    53   LEU     C      C    53    174.084    176.448     -2.364  1
        1   477  .    10     1     1     A    53    53   LEU    CA      C    53     52.817     54.508     -1.691  1
        1   478  .    10     1     1     A    53    53   LEU    CB      C    53     41.400     40.469      0.931  1
        1   482  .    10     1     1     A    53    53   LEU     N      N    53    120.160    121.725     -1.565  1
        1   483  .    10     1     1     A    54    54   GLN     H      H    54      9.024      8.698      0.326  1
        1   484  .    10     1     1     A    54    54   GLN    HA      H    54      3.805      4.210     -0.405  1
        1   487  .    10     1     1     A    54    54   GLN     C      C    54    173.154    175.877     -2.723  1
        1   488  .    10     1     1     A    54    54   GLN    CA      C    54     57.287     58.130     -0.843  1
        1   489  .    10     1     1     A    54    54   GLN    CB      C    54     25.713     29.717     -4.004  1
        1   491  .    10     1     1     A    54    54   GLN     N      N    54    121.860    125.383     -3.523  1
        1   492  .    10     1     1     A    55    55   THR     H      H    55      7.314      7.514     -0.200  1
        1   493  .    10     1     1     A    55    55   THR    HA      H    55      4.667      4.448      0.219  1
        1   498  .    10     1     1     A    55    55   THR     C      C    55    169.717    172.956     -3.239  1
        1   499  .    10     1     1     A    55    55   THR    CA      C    55     57.582     60.952     -3.370  1
        1   500  .    10     1     1     A    55    55   THR    CB      C    55     67.088     71.345     -4.257  1
        1   502  .    10     1     1     A    55    55   THR     N      N    55    109.848    110.517     -0.669  1
        1   503  .    10     1     1     A    56    56   HIS    HA      H    56      4.909      4.581      0.328  1
        1   505  .    10     1     1     A    56    56   HIS     C      C    56    170.987    174.244     -3.257  1
        1   506  .    10     1     1     A    56    56   HIS    CA      C    56     54.271     55.465     -1.194  1
        1   507  .    10     1     1     A    56    56   HIS    CB      C    56     27.990     29.049     -1.059  1
        1   508  .    10     1     1     A    57    57   SER     H      H    57      7.510      8.410     -0.900  1
        1   509  .    10     1     1     A    57    57   SER    HA      H    57      4.289      5.273     -0.984  1
        1   511  .    10     1     1     A    57    57   SER     C      C    57    168.660    172.463     -3.803  1
        1   512  .    10     1     1     A    57    57   SER    CA      C    57     57.278     57.007      0.271  1
        1   513  .    10     1     1     A    57    57   SER    CB      C    57     62.744     65.412     -2.668  1
        1   514  .    10     1     1     A    57    57   SER     N      N    57    114.207    114.346     -0.139  1
        1   515  .    10     1     1     A    58    58   VAL     H      H    58      8.107      9.044     -0.937  1
        1   516  .    10     1     1     A    58    58   VAL    HA      H    58      4.160      5.152     -0.992  1
        1   524  .    10     1     1     A    58    58   VAL     C      C    58    173.062    175.913     -2.851  1
        1   525  .    10     1     1     A    58    58   VAL    CA      C    58     60.636     60.131      0.505  1
        1   526  .    10     1     1     A    58    58   VAL    CB      C    58     30.772     34.028     -3.256  1
        1   529  .    10     1     1     A    58    58   VAL     N      N    58    123.018    127.090     -4.072  1
        1   530  .    10     1     1     A    59    59   PHE     H      H    59      9.424      9.009      0.415  1
        1   531  .    10     1     1     A    59    59   PHE    HA      H    59      4.904      4.955     -0.051  1
        1   534  .    10     1     1     A    59    59   PHE     C      C    59    173.586    175.031     -1.445  1
        1   535  .    10     1     1     A    59    59   PHE    CA      C    59     56.715     55.927      0.788  1
        1   536  .    10     1     1     A    59    59   PHE    CB      C    59     39.086     41.927     -2.841  1
        1   537  .    10     1     1     A    59    59   PHE     N      N    59    125.750    123.432      2.318  1
        1   538  .    10     1     1     A    60    60   VAL     H      H    60      8.756      8.570      0.186  1
        1   539  .    10     1     1     A    60    60   VAL    HA      H    60      4.521      3.658      0.863  1
        1   544  .    10     1     1     A    60    60   VAL     C      C    60    172.833    175.829     -2.996  1
        1   545  .    10     1     1     A    60    60   VAL    CA      C    60     62.265     62.917     -0.652  1
        1   546  .    10     1     1     A    60    60   VAL    CB      C    60     31.544     33.523     -1.979  1
        1   549  .    10     1     1     A    60    60   VAL     N      N    60    117.270    118.056     -0.786  1
        1   550  .    10     1     1     A    61    61   ASN     H      H    61      6.997      8.096     -1.099  1
        1   551  .    10     1     1     A    61    61   ASN    HA      H    61      4.746      4.902     -0.156  1
        1   553  .    10     1     1     A    61    61   ASN     C      C    61    172.947    175.307     -2.360  1
        1   554  .    10     1     1     A    61    61   ASN    CA      C    61     50.826     52.227     -1.401  1
        1   555  .    10     1     1     A    61    61   ASN    CB      C    61     38.370     39.882     -1.512  1
        1   556  .    10     1     1     A    61    61   ASN     N      N    61    115.285    117.448     -2.163  1
        1   557  .    10     1     1     A    62    62   VAL     H      H    62      9.737      9.088      0.649  1
        1   558  .    10     1     1     A    62    62   VAL    HA      H    62      2.830      4.119     -1.289  1
        1   566  .    10     1     1     A    62    62   VAL     C      C    62    175.623    177.694     -2.071  1
        1   567  .    10     1     1     A    62    62   VAL    CA      C    62     64.675     64.723     -0.048  1
        1   568  .    10     1     1     A    62    62   VAL    CB      C    62     30.333     31.995     -1.662  1
        1   571  .    10     1     1     A    62    62   VAL     N      N    62    129.688    126.353      3.335  1
        1   572  .    10     1     1     A    63    63   SER     H      H    63      8.624      8.041      0.583  1
        1   573  .    10     1     1     A    63    63   SER    HA      H    63      4.097      4.347     -0.250  1
        1   575  .    10     1     1     A    63    63   SER     C      C    63    173.063    175.157     -2.094  1
        1   576  .    10     1     1     A    63    63   SER    CA      C    63     60.280     61.219     -0.939  1
        1   577  .    10     1     1     A    63    63   SER    CB      C    63     61.414     63.487     -2.073  1
        1   578  .    10     1     1     A    63    63   SER     N      N    63    118.236    118.201      0.035  1
        1   579  .    10     1     1     A    64    64   LYS     H      H    64      7.195      7.697     -0.502  1
        1   580  .    10     1     1     A    64    64   LYS    HA      H    64      4.454      4.403      0.051  1
        1   587  .    10     1     1     A    64    64   LYS     C      C    64    173.967    176.936     -2.969  1
        1   588  .    10     1     1     A    64    64   LYS    CA      C    64     53.964     55.780     -1.816  1
        1   589  .    10     1     1     A    64    64   LYS    CB      C    64     32.514     32.636     -0.122  1
        1   593  .    10     1     1     A    64    64   LYS     N      N    64    117.986    118.308     -0.322  1
        1   594  .    10     1     1     A    65    65   GLY     H      H    65      8.126      7.896      0.230  1
        1   595  .    10     1     1     A    65    65   GLY   HA2      H    65      4.075      3.940      0.135  1
        1   596  .    10     1     1     A    65    65   GLY   HA3      H    65      3.732      3.963     -0.231  1
        1   597  .    10     1     1     A    65    65   GLY     C      C    65    171.314    174.509     -3.195  1
        1   598  .    10     1     1     A    65    65   GLY    CA      C    65     45.367     46.725     -1.358  1
        1   599  .    10     1     1     A    65    65   GLY     N      N    65    111.491    109.155      2.336  1
        1   600  .    10     1     1     A    66    66   GLN     H      H    66      7.906      8.461     -0.555  1
        1   601  .    10     1     1     A    66    66   GLN    HA      H    66      4.611      4.691     -0.080  1
        1   604  .    10     1     1     A    66    66   GLN     C      C    66    172.804    175.083     -2.279  1
        1   605  .    10     1     1     A    66    66   GLN    CA      C    66     53.329     54.836     -1.507  1
        1   606  .    10     1     1     A    66    66   GLN    CB      C    66     28.173     30.976     -2.803  1
        1   608  .    10     1     1     A    66    66   GLN     N      N    66    118.762    118.877     -0.115  1
        1   609  .    10     1     1     A    67    67   VAL     H      H    67      8.983      9.116     -0.133  1
        1   610  .    10     1     1     A    67    67   VAL    HA      H    67      4.050      5.092     -1.042  1
        1   618  .    10     1     1     A    67    67   VAL     C      C    67    172.801    174.012     -1.211  1
        1   619  .    10     1     1     A    67    67   VAL    CA      C    67     61.484     59.550      1.934  1
        1   620  .    10     1     1     A    67    67   VAL    CB      C    67     31.617     35.244     -3.627  1
        1   623  .    10     1     1     A    67    67   VAL     N      N    67    129.976    117.858     12.118  1
        1   624  .    10     1     1     A    68    68   ALA     H      H    68      8.774      9.360     -0.586  1
        1   625  .    10     1     1     A    68    68   ALA    HA      H    68      4.318      5.371     -1.053  1
        1   629  .    10     1     1     A    68    68   ALA     C      C    68    174.482    176.232     -1.750  1
        1   630  .    10     1     1     A    68    68   ALA    CA      C    68     50.854     50.186      0.668  1
        1   631  .    10     1     1     A    68    68   ALA    CB      C    68     17.898     21.470     -3.572  1
        1   632  .    10     1     1     A    68    68   ALA     N      N    68    127.205    124.123      3.082  1
        1   633  .    10     1     1     A    69    69   LYS     H      H    69      9.114      8.720      0.394  1
        1   634  .    10     1     1     A    69    69   LYS    HA      H    69      4.408      4.507     -0.099  1
        1   639  .    10     1     1     A    69    69   LYS     C      C    69    175.799    177.898     -2.099  1
        1   640  .    10     1     1     A    69    69   LYS    CA      C    69     54.390     54.804     -0.414  1
        1   641  .    10     1     1     A    69    69   LYS    CB      C    69     31.885     35.079     -3.194  1
        1   645  .    10     1     1     A    69    69   LYS     N      N    69    122.564    123.814     -1.250  1
        1   646  .    10     1     1     A    70    70   LYS     H      H    70      9.104      8.890      0.214  1
        1   647  .    10     1     1     A    70    70   LYS    HA      H    70      3.876      4.038     -0.162  1
        1   653  .    10     1     1     A    70    70   LYS     C      C    70    175.615    178.111     -2.496  1
        1   654  .    10     1     1     A    70    70   LYS    CA      C    70     59.432     59.346      0.086  1
        1   655  .    10     1     1     A    70    70   LYS    CB      C    70     31.874     32.103     -0.229  1
        1   659  .    10     1     1     A    70    70   LYS     N      N    70    126.298    121.882      4.416  1
        1   660  .    10     1     1     A    71    71   GLU     H      H    71      9.728      8.697      1.031  1
        1   661  .    10     1     1     A    71    71   GLU    HA      H    71      4.031      4.149     -0.118  1
        1   664  .    10     1     1     A    71    71   GLU     C      C    71    176.582    178.009     -1.427  1
        1   665  .    10     1     1     A    71    71   GLU    CA      C    71     58.655     58.214      0.441  1
        1   666  .    10     1     1     A    71    71   GLU    CB      C    71     27.311     28.059     -0.748  1
        1   668  .    10     1     1     A    71    71   GLU     N      N    71    116.331    119.655     -3.324  1
        1   669  .    10     1     1     A    72    72   ASP     H      H    72      7.199      7.945     -0.746  1
        1   670  .    10     1     1     A    72    72   ASP    HA      H    72      4.695      4.686      0.009  1
        1   672  .    10     1     1     A    72    72   ASP     C      C    72    175.681    178.105     -2.424  1
        1   673  .    10     1     1     A    72    72   ASP    CA      C    72     55.553     56.056     -0.503  1
        1   674  .    10     1     1     A    72    72   ASP    CB      C    72     39.320     41.811     -2.491  1
        1   675  .    10     1     1     A    72    72   ASP     N      N    72    120.302    120.382     -0.080  1
        1   676  .    10     1     1     A    73    73   LEU     H      H    73      7.883      8.469     -0.586  1
        1   677  .    10     1     1     A    73    73   LEU    HA      H    73      4.063      4.066     -0.003  1
        1   686  .    10     1     1     A    73    73   LEU     C      C    73    176.067    178.709     -2.642  1
        1   687  .    10     1     1     A    73    73   LEU    CA      C    73     56.805     57.997     -1.192  1
        1   688  .    10     1     1     A    73    73   LEU    CB      C    73     38.651     41.269     -2.618  1
        1   691  .    10     1     1     A    73    73   LEU     N      N    73    120.988    118.783      2.205  1
        1   692  .    10     1     1     A    74    74   ILE     H      H    74      8.304      7.776      0.528  1
        1   693  .    10     1     1     A    74    74   ILE    HA      H    74      3.392      4.288     -0.896  1
        1   702  .    10     1     1     A    74    74   ILE     C      C    74    177.347    177.265      0.082  1
        1   703  .    10     1     1     A    74    74   ILE    CA      C    74     63.823     63.112      0.711  1
        1   704  .    10     1     1     A    74    74   ILE    CB      C    74     36.671     37.422     -0.751  1
        1   708  .    10     1     1     A    74    74   ILE     N      N    74    119.457    120.654     -1.197  1
        1   709  .    10     1     1     A    75    75   SER     H      H    75      7.955      7.731      0.224  1
        1   710  .    10     1     1     A    75    75   SER    HA      H    75      4.160      4.479     -0.319  1
        1   713  .    10     1     1     A    75    75   SER     C      C    75    172.859    175.325     -2.466  1
        1   714  .    10     1     1     A    75    75   SER    CA      C    75     60.105     59.203      0.902  1
        1   715  .    10     1     1     A    75    75   SER    CB      C    75     61.654     63.857     -2.203  1
        1   716  .    10     1     1     A    75    75   SER     N      N    75    116.032    118.398     -2.366  1
        1   717  .    10     1     1     A    76    76   ALA     H      H    76      7.833      7.665      0.168  1
        1   718  .    10     1     1     A    76    76   ALA    HA      H    76      4.124      4.369     -0.245  1
        1   722  .    10     1     1     A    76    76   ALA     C      C    76    175.526    179.485     -3.959  1
        1   723  .    10     1     1     A    76    76   ALA    CA      C    76     52.797     54.862     -2.065  1
        1   724  .    10     1     1     A    76    76   ALA    CB      C    76     20.286     19.469      0.817  1
        1   725  .    10     1     1     A    76    76   ALA     N      N    76    120.621    122.601     -1.980  1
        1   726  .    10     1     1     A    77    77   PHE     H      H    77      8.868      8.274      0.594  1
        1   727  .    10     1     1     A    77    77   PHE    HA      H    77      4.540      4.553     -0.013  1
        1   731  .    10     1     1     A    77    77   PHE     C      C    77    174.331    175.892     -1.561  1
        1   732  .    10     1     1     A    77    77   PHE    CA      C    77     57.083     60.107     -3.024  1
        1   733  .    10     1     1     A    77    77   PHE    CB      C    77     39.323     40.591     -1.268  1
        1   734  .    10     1     1     A    77    77   PHE     N      N    77    112.867    118.196     -5.329  1
        1   735  .    10     1     1     A    78    78   GLY     H      H    78      8.335      7.594      0.741  1
        1   736  .    10     1     1     A    78    78   GLY   HA2      H    78      4.134      4.055      0.079  1
        1   737  .    10     1     1     A    78    78   GLY   HA3      H    78      3.968      4.072     -0.104  1
        1   738  .    10     1     1     A    78    78   GLY     C      C    78    169.786    174.658     -4.872  1
        1   739  .    10     1     1     A    78    78   GLY    CA      C    78     44.551     45.255     -0.704  1
        1   740  .    10     1     1     A    78    78   GLY     N      N    78    110.373    107.158      3.215  1
        1   741  .    10     1     1     A    79    79   THR     H      H    79      7.360      7.968     -0.608  1
        1   742  .    10     1     1     A    79    79   THR    HA      H    79      4.636      4.416      0.220  1
        1   747  .    10     1     1     A    79    79   THR     C      C    79    166.352    174.636     -8.284  1
        1   748  .    10     1     1     A    79    79   THR    CA      C    79     57.083     62.254     -5.171  1
        1   749  .    10     1     1     A    79    79   THR    CB      C    79     66.962     69.970     -3.008  1
        1   751  .    10     1     1     A    79    79   THR     N      N    79    113.155    115.726     -2.571  1
        1   752  .    10     1     1     A    80    80   ASP     H      H    80      7.789      8.832     -1.043  1
        1   753  .    10     1     1     A    80    80   ASP    HA      H    80      4.547      4.510      0.037  1
        1   756  .    10     1     1     A    80    80   ASP     C      C    80    173.180    175.099     -1.919  1
        1   757  .    10     1     1     A    80    80   ASP    CA      C    80     50.682     54.568     -3.886  1
        1   758  .    10     1     1     A    80    80   ASP    CB      C    80     39.264     41.334     -2.070  1
        1   759  .    10     1     1     A    80    80   ASP     N      N    80    120.340    122.242     -1.902  1
        1   760  .    10     1     1     A    81    81   ASP     H      H    81      8.235      7.766      0.469  1
        1   761  .    10     1     1     A    81    81   ASP    HA      H    81      4.482      4.734     -0.252  1
        1   763  .    10     1     1     A    81    81   ASP     C      C    81    173.214    177.041     -3.827  1
        1   764  .    10     1     1     A    81    81   ASP    CA      C    81     52.775     53.579     -0.804  1
        1   765  .    10     1     1     A    81    81   ASP    CB      C    81     39.405     42.778     -3.373  1
        1   766  .    10     1     1     A    81    81   ASP     N      N    81    122.087    120.168      1.919  1
        1   767  .    10     1     1     A    82    82   GLN     H      H    82      8.653      8.626      0.027  1
        1   768  .    10     1     1     A    82    82   GLN    HA      H    82      3.701      4.031     -0.330  1
        1   773  .    10     1     1     A    82    82   GLN     C      C    82    175.147    178.235     -3.088  1
        1   774  .    10     1     1     A    82    82   GLN    CA      C    82     58.672     57.992      0.680  1
        1   775  .    10     1     1     A    82    82   GLN    CB      C    82     27.137     28.025     -0.888  1
        1   777  .    10     1     1     A    82    82   GLN     N      N    82    127.141    124.503      2.638  1
        1   779  .    10     1     1     A    83    83   THR     H      H    83      8.169      8.176     -0.007  1
        1   780  .    10     1     1     A    83    83   THR    HA      H    83      3.773      3.879     -0.106  1
        1   785  .    10     1     1     A    83    83   THR     C      C    83    173.133    176.865     -3.732  1
        1   786  .    10     1     1     A    83    83   THR    CA      C    83     66.980     65.396      1.584  1
        1   787  .    10     1     1     A    83    83   THR    CB      C    83     68.150     68.562     -0.412  1
        1   789  .    10     1     1     A    83    83   THR     N      N    83    118.975    114.886      4.089  1
        1   790  .    10     1     1     A    84    84   GLU     H      H    84      7.539      7.606     -0.067  1
        1   791  .    10     1     1     A    84    84   GLU    HA      H    84      3.946      3.975     -0.029  1
        1   794  .    10     1     1     A    84    84   GLU     C      C    84    176.834    179.593     -2.759  1
        1   795  .    10     1     1     A    84    84   GLU    CA      C    84     57.231     59.056     -1.825  1
        1   796  .    10     1     1     A    84    84   GLU    CB      C    84     27.585     29.565     -1.980  1
        1   798  .    10     1     1     A    84    84   GLU     N      N    84    121.498    120.409      1.089  1
        1   799  .    10     1     1     A    85    85   ILE     H      H    85      7.917      7.869      0.048  1
        1   800  .    10     1     1     A    85    85   ILE    HA      H    85      2.972      3.180     -0.208  1
        1   805  .    10     1     1     A    85    85   ILE     C      C    85    175.239    177.266     -2.027  1
        1   806  .    10     1     1     A    85    85   ILE    CA      C    85     64.316     65.148     -0.832  1
        1   807  .    10     1     1     A    85    85   ILE    CB      C    85     35.581     37.884     -2.303  1
        1   809  .    10     1     1     A    85    85   ILE     N      N    85    121.073    120.778      0.295  1
        1   810  .    10     1     1     A    86    86   CYS     H      H    86      8.645      8.166      0.479  1
        1   811  .    10     1     1     A    86    86   CYS    HA      H    86      3.758      3.966     -0.208  1
        1   813  .    10     1     1     A    86    86   CYS     C      C    86    174.521    176.708     -2.187  1
        1   814  .    10     1     1     A    86    86   CYS    CA      C    86     64.096     62.779      1.317  1
        1   815  .    10     1     1     A    86    86   CYS    CB      C    86     26.415     26.576     -0.161  1
        1   816  .    10     1     1     A    86    86   CYS     N      N    86    119.084    120.657     -1.573  1
        1   817  .    10     1     1     A    87    87   LYS     H      H    87      7.751      7.805     -0.054  1
        1   818  .    10     1     1     A    87    87   LYS    HA      H    87      3.699      3.756     -0.057  1
        1   825  .    10     1     1     A    87    87   LYS     C      C    87    176.638    178.748     -2.110  1
        1   826  .    10     1     1     A    87    87   LYS    CA      C    87     59.424     59.319      0.105  1
        1   827  .    10     1     1     A    87    87   LYS    CB      C    87     31.114     31.819     -0.705  1
        1   831  .    10     1     1     A    87    87   LYS     N      N    87    117.647    120.537     -2.890  1
        1   832  .    10     1     1     A    88    88   GLN     H      H    88      7.786      7.618      0.168  1
        1   833  .    10     1     1     A    88    88   GLN    HA      H    88      4.124      4.022      0.102  1
        1   839  .    10     1     1     A    88    88   GLN     C      C    88    175.707    179.098     -3.391  1
        1   840  .    10     1     1     A    88    88   GLN    CA      C    88     58.352     58.548     -0.196  1
        1   841  .    10     1     1     A    88    88   GLN    CB      C    88     26.861     27.915     -1.054  1
        1   843  .    10     1     1     A    88    88   GLN     N      N    88    121.421    117.789      3.632  1
        1   845  .    10     1     1     A    89    89   ILE     H      H    89      8.473      7.866      0.607  1
        1   846  .    10     1     1     A    89    89   ILE    HA      H    89      3.751      3.876     -0.125  1
        1   855  .    10     1     1     A    89    89   ILE     C      C    89    175.681    178.825     -3.144  1
        1   856  .    10     1     1     A    89    89   ILE    CA      C    89     64.520     64.492      0.028  1
        1   857  .    10     1     1     A    89    89   ILE    CB      C    89     36.619     37.320     -0.701  1
        1   861  .    10     1     1     A    89    89   ILE     N      N    89    121.514    120.922      0.592  1
        1   862  .    10     1     1     A    90    90   LEU     H      H    90      8.688      7.649      1.039  1
        1   863  .    10     1     1     A    90    90   LEU    HA      H    90      3.768      4.201     -0.433  1
        1   872  .    10     1     1     A    90    90   LEU     C      C    90    176.131    178.141     -2.010  1
        1   873  .    10     1     1     A    90    90   LEU    CA      C    90     56.800     57.215     -0.415  1
        1   874  .    10     1     1     A    90    90   LEU    CB      C    90     40.927     42.071     -1.144  1
        1   878  .    10     1     1     A    90    90   LEU     N      N    90    121.165    121.783     -0.618  1
        1   879  .    10     1     1     A    91    91   THR     H      H    91      7.735      7.928     -0.193  1
        1   880  .    10     1     1     A    91    91   THR    HA      H    91      4.224      4.617     -0.393  1
        1   885  .    10     1     1     A    91    91   THR     C      C    91    173.095    175.686     -2.591  1
        1   886  .    10     1     1     A    91    91   THR    CA      C    91     65.321     64.043      1.278  1
        1   887  .    10     1     1     A    91    91   THR    CB      C    91     68.237     69.844     -1.607  1
        1   889  .    10     1     1     A    91    91   THR     N      N    91    113.563    114.416     -0.853  1
        1   890  .    10     1     1     A    92    92   LYS     H      H    92      8.215      8.514     -0.299  1
        1   891  .    10     1     1     A    92    92   LYS    HA      H    92      4.630      4.590      0.040  1
        1   898  .    10     1     1     A    92    92   LYS     C      C    92    175.324    176.832     -1.508  1
        1   899  .    10     1     1     A    92    92   LYS    CA      C    92     55.225     56.113     -0.888  1
        1   900  .    10     1     1     A    92    92   LYS    CB      C    92     33.395     33.636     -0.241  1
        1   904  .    10     1     1     A    92    92   LYS     N      N    92    118.048    118.574     -0.526  1
        1   905  .    10     1     1     A    93    93   GLY     H      H    93      8.880      7.985      0.895  1
        1   906  .    10     1     1     A    93    93   GLY   HA2      H    93      4.391      4.140      0.251  1
        1   907  .    10     1     1     A    93    93   GLY   HA3      H    93      3.701      4.143     -0.442  1
        1   908  .    10     1     1     A    93    93   GLY     C      C    93    169.526    172.554     -3.028  1
        1   909  .    10     1     1     A    93    93   GLY    CA      C    93     43.453     44.553     -1.100  1
        1   910  .    10     1     1     A    93    93   GLY     N      N    93    109.954    108.078      1.876  1
        1   911  .    10     1     1     A    94    94   GLU     H      H    94      9.136      8.666      0.470  1
        1   912  .    10     1     1     A    94    94   GLU    HA      H    94      4.810      4.927     -0.117  1
        1   915  .    10     1     1     A    94    94   GLU     C      C    94    174.309    174.825     -0.516  1
        1   916  .    10     1     1     A    94    94   GLU    CA      C    94     53.437     55.600     -2.163  1
        1   917  .    10     1     1     A    94    94   GLU    CB      C    94     30.903     30.932     -0.029  1
        1   919  .    10     1     1     A    94    94   GLU     N      N    94    119.741    120.001     -0.260  1
        1   920  .    10     1     1     A    95    95   VAL     H      H    95      9.219      9.025      0.194  1
        1   921  .    10     1     1     A    95    95   VAL    HA      H    95      4.269      4.673     -0.404  1
        1   929  .    10     1     1     A    95    95   VAL     C      C    95    173.375    175.136     -1.761  1
        1   930  .    10     1     1     A    95    95   VAL    CA      C    95     61.877     60.008      1.869  1
        1   931  .    10     1     1     A    95    95   VAL    CB      C    95     30.861     33.847     -2.986  1
        1   934  .    10     1     1     A    95    95   VAL     N      N    95    130.615    124.727      5.888  1
        1   935  .    10     1     1     A    96    96   GLN     H      H    96      8.973      8.059      0.914  1
        1   936  .    10     1     1     A    96    96   GLN    HA      H    96      4.480      4.350      0.130  1
        1   942  .    10     1     1     A    96    96   GLN     C      C    96    173.221    175.452     -2.231  1
        1   943  .    10     1     1     A    96    96   GLN    CA      C    96     53.442     55.907     -2.465  1
        1   944  .    10     1     1     A    96    96   GLN    CB      C    96     28.242     28.116      0.126  1
        1   946  .    10     1     1     A    96    96   GLN     N      N    96    128.283    125.225      3.058  1
        1   948  .    10     1     1     A    97    97   VAL     H      H    97      8.565      8.249      0.316  1
        1   949  .    10     1     1     A    97    97   VAL    HA      H    97      4.337      4.367     -0.030  1
        1   957  .    10     1     1     A    97    97   VAL     C      C    97    173.199    176.041     -2.842  1
        1   958  .    10     1     1     A    97    97   VAL    CA      C    97     60.248     61.475     -1.227  1
        1   959  .    10     1     1     A    97    97   VAL    CB      C    97     32.141     31.004      1.137  1
        1   962  .    10     1     1     A    97    97   VAL     N      N    97    124.341    121.528      2.813  1
        1   963  .    10     1     1     A   108   108   GLN    HA      H   108      4.143      4.451     -0.308  1
        1   966  .    10     1     1     A   108   108   GLN     C      C   108    175.257    177.796     -2.539  1
        1   967  .    10     1     1     A   108   108   GLN    CA      C   108     57.088     57.255     -0.167  1
        1   968  .    10     1     1     A   108   108   GLN    CB      C   108     26.753     29.660     -2.907  1
        1   970  .    10     1     1     A   109   109   MET     H      H   109      8.313      7.995      0.318  1
        1   971  .    10     1     1     A   109   109   MET    HA      H   109      4.237      3.902      0.335  1
        1   973  .    10     1     1     A   109   109   MET     C      C   109    175.093    177.808     -2.715  1
        1   974  .    10     1     1     A   109   109   MET    CA      C   109     58.476     58.597     -0.121  1
        1   975  .    10     1     1     A   109   109   MET    CB      C   109     32.106     31.898      0.208  1
        1   976  .    10     1     1     A   109   109   MET     N      N   109    119.975    119.340      0.635  1
        1   977  .    10     1     1     A   110   110   PHE     H      H   110      8.287      7.964      0.323  1
        1   978  .    10     1     1     A   110   110   PHE    HA      H   110      4.379      4.493     -0.114  1
        1   980  .    10     1     1     A   110   110   PHE     C      C   110    174.111    177.319     -3.208  1
        1   981  .    10     1     1     A   110   110   PHE    CA      C   110     61.187     58.895      2.292  1
        1   982  .    10     1     1     A   110   110   PHE    CB      C   110     37.964     38.049     -0.085  1
        1   983  .    10     1     1     A   110   110   PHE     N      N   110    120.818    117.113      3.705  1
        1   984  .    10     1     1     A   111   111   ARG     H      H   111      7.741      8.134     -0.393  1
        1   985  .    10     1     1     A   111   111   ARG    HA      H   111      4.249      4.130      0.119  1
        1   989  .    10     1     1     A   111   111   ARG     C      C   111    176.884    178.150     -1.266  1
        1   990  .    10     1     1     A   111   111   ARG    CA      C   111     57.476     59.229     -1.753  1
        1   991  .    10     1     1     A   111   111   ARG    CB      C   111     27.628     29.517     -1.889  1
        1   994  .    10     1     1     A   111   111   ARG     N      N   111    118.485    122.547     -4.062  1
        1   995  .    10     1     1     A   112   112   ASP     H      H   112      9.081      7.740      1.341  1
        1   996  .    10     1     1     A   112   112   ASP    HA      H   112      4.447      4.388      0.059  1
        1   999  .    10     1     1     A   112   112   ASP     C      C   112    176.877    178.529     -1.652  1
        1  1000  .    10     1     1     A   112   112   ASP    CA      C   112     56.549     57.950     -1.401  1
        1  1001  .    10     1     1     A   112   112   ASP    CB      C   112     39.006     41.472     -2.466  1
        1  1002  .    10     1     1     A   112   112   ASP     N      N   112    125.037    119.991      5.046  1
        1  1003  .    10     1     1     A   113   113   ILE    HA      H   113      3.417      3.883     -0.466  1
        1  1013  .    10     1     1     A   113   113   ILE     C      C   113    174.056    177.909     -3.853  1
        1  1014  .    10     1     1     A   113   113   ILE    CA      C   113     64.514     63.303      1.211  1
        1  1015  .    10     1     1     A   113   113   ILE    CB      C   113     36.709     37.539     -0.830  1
        1  1019  .    10     1     1     A   114   114   ALA     H      H   114      7.957      7.994     -0.037  1
        1  1020  .    10     1     1     A   114   114   ALA    HA      H   114      3.808      4.121     -0.313  1
        1  1024  .    10     1     1     A   114   114   ALA     C      C   114    176.333    180.243     -3.910  1
        1  1025  .    10     1     1     A   114   114   ALA    CA      C   114     53.889     55.161     -1.272  1
        1  1026  .    10     1     1     A   114   114   ALA    CB      C   114     17.406     18.495     -1.089  1
        1  1027  .    10     1     1     A   114   114   ALA     N      N   114    121.378    124.161     -2.783  1
        1  1028  .    10     1     1     A   115   115   THR     H      H   115      8.315      7.661      0.654  1
        1  1029  .    10     1     1     A   115   115   THR    HA      H   115      3.853      3.982     -0.129  1
        1  1034  .    10     1     1     A   115   115   THR     C      C   115    172.837    176.588     -3.751  1
        1  1035  .    10     1     1     A   115   115   THR    CA      C   115     65.672     65.517      0.155  1
        1  1036  .    10     1     1     A   115   115   THR    CB      C   115     67.578     68.629     -1.051  1
        1  1038  .    10     1     1     A   115   115   THR     N      N   115    114.216    113.001      1.215  1
        1  1039  .    10     1     1     A   116   116   ILE     H      H   116      7.512      7.528     -0.016  1
        1  1040  .    10     1     1     A   116   116   ILE    HA      H   116      4.676      3.893      0.783  1
        1  1050  .    10     1     1     A   116   116   ILE     C      C   116    175.419    177.975     -2.556  1
        1  1051  .    10     1     1     A   116   116   ILE    CA      C   116     64.174     63.732      0.442  1
        1  1052  .    10     1     1     A   116   116   ILE    CB      C   116     36.524     37.809     -1.285  1
        1  1056  .    10     1     1     A   116   116   ILE     N      N   116    122.481    121.361      1.120  1
        1  1057  .    10     1     1     A   117   117   VAL     H      H   117      7.998      7.845      0.153  1
        1  1058  .    10     1     1     A   117   117   VAL    HA      H   117      4.597      3.860      0.737  1
        1  1063  .    10     1     1     A   117   117   VAL     C      C   117    175.244    177.372     -2.128  1
        1  1064  .    10     1     1     A   117   117   VAL    CA      C   117     66.337     64.543      1.794  1
        1  1065  .    10     1     1     A   117   117   VAL    CB      C   117     29.823     31.687     -1.864  1
        1  1066  .    10     1     1     A   117   117   VAL     N      N   117    118.373    121.060     -2.687  1
        1  1067  .    10     1     1     A   118   118   ALA     H      H   118      8.477      7.790      0.687  1
        1  1068  .    10     1     1     A   118   118   ALA    HA      H   118      4.150      4.128      0.022  1
        1  1072  .    10     1     1     A   118   118   ALA     C      C   118    177.197    178.567     -1.370  1
        1  1073  .    10     1     1     A   118   118   ALA    CA      C   118     53.427     54.666     -1.239  1
        1  1074  .    10     1     1     A   118   118   ALA    CB      C   118     16.339     18.325     -1.986  1
        1  1075  .    10     1     1     A   118   118   ALA     N      N   118    119.167    123.898     -4.731  1
        1  1076  .    10     1     1     A   119   119   ASP     H      H   119      8.272      7.606      0.666  1
        1  1077  .    10     1     1     A   119   119   ASP    HA      H   119      4.593      4.626     -0.033  1
        1  1079  .    10     1     1     A   119   119   ASP     C      C   119    175.850    176.609     -0.759  1
        1  1080  .    10     1     1     A   119   119   ASP    CA      C   119     54.935     54.852      0.083  1
        1  1081  .    10     1     1     A   119   119   ASP    CB      C   119     40.261     41.158     -0.897  1
        1  1082  .    10     1     1     A   119   119   ASP     N      N   119    117.147    116.449      0.698  1
        1  1083  .    10     1     1     A   120   120   LYS     H      H   120      7.735      8.357     -0.622  1
        1  1084  .    10     1     1     A   120   120   LYS    HA      H   120      4.699      4.558      0.141  1
        1  1089  .    10     1     1     A   120   120   LYS     C      C   120    174.317    175.695     -1.378  1
        1  1090  .    10     1     1     A   120   120   LYS    CA      C   120     54.169     57.503     -3.334  1
        1  1091  .    10     1     1     A   120   120   LYS    CB      C   120     32.977     35.671     -2.694  1
        1  1095  .    10     1     1     A   120   120   LYS     N      N   120    115.243    118.778     -3.535  1
        1  1096  .    10     1     1     A   121   121   CYS     H      H   121      7.364      8.088     -0.724  1
        1  1097  .    10     1     1     A   121   121   CYS    HA      H   121      5.748      4.612      1.136  1
        1  1099  .    10     1     1     A   121   121   CYS     C      C   121    171.709    174.500     -2.791  1
        1  1100  .    10     1     1     A   121   121   CYS    CA      C   121     56.983     57.806     -0.823  1
        1  1101  .    10     1     1     A   121   121   CYS    CB      C   121     30.860     29.064      1.796  1
        1  1102  .    10     1     1     A   121   121   CYS     N      N   121    114.342    114.750     -0.408  1
        1  1103  .    10     1     1     A   122   122   VAL     H      H   122      9.071      8.896      0.175  1
        1  1104  .    10     1     1     A   122   122   VAL    HA      H   122      4.498      5.161     -0.663  1
        1  1112  .    10     1     1     A   122   122   VAL     C      C   122    171.609    174.400     -2.791  1
        1  1113  .    10     1     1     A   122   122   VAL    CA      C   122     57.294     59.024     -1.730  1
        1  1114  .    10     1     1     A   122   122   VAL    CB      C   122     34.006     36.307     -2.301  1
        1  1117  .    10     1     1     A   122   122   VAL     N      N   122    113.777    120.534     -6.757  1
        1  1118  .    10     1     1     A   123   123   ASN     H      H   123      7.871      8.691     -0.820  1
        1  1119  .    10     1     1     A   123   123   ASN     C      C   123    173.094    173.123     -0.029  1
        1  1120  .    10     1     1     A   123   123   ASN    CA      C   123     48.736     50.964     -2.228  1
        1  1121  .    10     1     1     A   123   123   ASN    CB      C   123     36.987     42.413     -5.426  1
        1  1122  .    10     1     1     A   123   123   ASN     N      N   123    121.955    119.181      2.774  1
        1  1123  .    10     1     1     A   124   124   PRO    HA      H   124      4.443      4.658     -0.215  1
        1  1129  .    10     1     1     A   124   124   PRO     C      C   124    173.895    175.870     -1.975  1
        1  1130  .    10     1     1     A   124   124   PRO    CA      C   124     62.566     62.401      0.165  1
        1  1131  .    10     1     1     A   124   124   PRO    CB      C   124     30.372     28.803      1.569  1
        1  1134  .    10     1     1     A   125   125   GLU     H      H   125      8.351      8.560     -0.209  1
        1  1135  .    10     1     1     A   125   125   GLU    HA      H   125      4.231      4.672     -0.441  1
        1  1139  .    10     1     1     A   125   125   GLU     C      C   125    175.336    177.885     -2.549  1
        1  1140  .    10     1     1     A   125   125   GLU    CA      C   125     57.023     54.874      2.149  1
        1  1141  .    10     1     1     A   125   125   GLU    CB      C   125     28.418     32.129     -3.711  1
        1  1143  .    10     1     1     A   125   125   GLU     N      N   125    118.493    123.137     -4.644  1
        1  1144  .    10     1     1     A   126   126   THR     H      H   126      6.969      8.469     -1.500  1
        1  1145  .    10     1     1     A   126   126   THR    HA      H   126      4.245      4.306     -0.061  1
        1  1150  .    10     1     1     A   126   126   THR     C      C   126    173.015    173.700     -0.685  1
        1  1151  .    10     1     1     A   126   126   THR    CA      C   126     59.572     63.625     -4.053  1
        1  1152  .    10     1     1     A   126   126   THR    CB      C   126     68.453     69.398     -0.945  1
        1  1154  .    10     1     1     A   126   126   THR     N      N   126    107.133    116.914     -9.781  1
        1  1155  .    10     1     1     A   127   127   LYS     H      H   127      8.382      7.681      0.701  1
        1  1156  .    10     1     1     A   127   127   LYS    HA      H   127      3.347      4.968     -1.621  1
        1  1160  .    10     1     1     A   127   127   LYS     C      C   127    171.101    175.069     -3.968  1
        1  1161  .    10     1     1     A   127   127   LYS    CA      C   127     56.363     54.518      1.845  1
        1  1162  .    10     1     1     A   127   127   LYS    CB      C   127     27.690     35.513     -7.823  1
        1  1165  .    10     1     1     A   127   127   LYS     N      N   127    116.239    121.384     -5.145  1
        1  1166  .    10     1     1     A   128   128   ARG     H      H   128      7.260      8.690     -1.430  1
        1  1167  .    10     1     1     A   128   128   ARG    HA      H   128      3.728      4.762     -1.034  1
        1  1172  .    10     1     1     A   128   128   ARG     C      C   128    171.447    175.743     -4.296  1
        1  1173  .    10     1     1     A   128   128   ARG    CA      C   128     50.060     53.573     -3.513  1
        1  1174  .    10     1     1     A   128   128   ARG    CB      C   128     30.702     30.284      0.418  1
        1  1177  .    10     1     1     A   128   128   ARG     N      N   128    114.594    125.047    -10.453  1
        1  1178  .    10     1     1     A   129   129   PRO    HA      H   129      4.176      4.616     -0.440  1
        1  1183  .    10     1     1     A   129   129   PRO     C      C   129    174.633    176.755     -2.122  1
        1  1184  .    10     1     1     A   129   129   PRO    CA      C   129     61.106     62.938     -1.832  1
        1  1185  .    10     1     1     A   129   129   PRO    CB      C   129     31.432     29.872      1.560  1
        1  1188  .    10     1     1     A   130   130   TYR     H      H   130      9.923      8.615      1.308  1
        1  1189  .    10     1     1     A   130   130   TYR    HA      H   130      4.748      4.636      0.112  1
        1  1193  .    10     1     1     A   130   130   TYR     C      C   130    172.795    174.975     -2.180  1
        1  1194  .    10     1     1     A   130   130   TYR    CA      C   130     57.077     59.360     -2.283  1
        1  1195  .    10     1     1     A   130   130   TYR    CB      C   130     39.505     39.555     -0.050  1
        1  1196  .    10     1     1     A   130   130   TYR     N      N   130    121.765    121.011      0.754  1
        1  1197  .    10     1     1     A   131   131   THR     H      H   131      7.302      7.884     -0.582  1
        1  1198  .    10     1     1     A   131   131   THR    HA      H   131      4.703      4.816     -0.113  1
        1  1203  .    10     1     1     A   131   131   THR     C      C   131    172.893    174.233     -1.340  1
        1  1204  .    10     1     1     A   131   131   THR    CA      C   131     58.278     61.199     -2.921  1
        1  1205  .    10     1     1     A   131   131   THR    CB      C   131     69.783     72.584     -2.801  1
        1  1207  .    10     1     1     A   131   131   THR     N      N   131    108.014    111.773     -3.759  1
        1  1208  .    10     1     1     A   132   132   VAL     H      H   132      8.820      8.987     -0.167  1
        1  1209  .    10     1     1     A   132   132   VAL    HA      H   132      3.501      3.686     -0.185  1
        1  1217  .    10     1     1     A   132   132   VAL     C      C   132    174.690    177.590     -2.900  1
        1  1218  .    10     1     1     A   132   132   VAL    CA      C   132     65.339     65.801     -0.462  1
        1  1219  .    10     1     1     A   132   132   VAL    CB      C   132     30.020     31.462     -1.442  1
        1  1222  .    10     1     1     A   132   132   VAL     N      N   132    122.171    123.392     -1.221  1
        1  1223  .    10     1     1     A   133   133   ILE     H      H   133      7.619      8.077     -0.458  1
        1  1224  .    10     1     1     A   133   133   ILE    HA      H   133      4.058      3.650      0.408  1
        1  1234  .    10     1     1     A   133   133   ILE     C      C   133    175.729    177.852     -2.123  1
        1  1235  .    10     1     1     A   133   133   ILE    CA      C   133     62.495     65.160     -2.665  1
        1  1236  .    10     1     1     A   133   133   ILE    CB      C   133     36.385     37.156     -0.771  1
        1  1240  .    10     1     1     A   133   133   ILE     N      N   133    118.154    121.461     -3.307  1
        1  1241  .    10     1     1     A   134   134   LEU     H      H   134      7.475      7.909     -0.434  1
        1  1242  .    10     1     1     A   134   134   LEU    HA      H   134      4.168      4.000      0.168  1
        1  1248  .    10     1     1     A   134   134   LEU     C      C   134    177.772    178.269     -0.497  1
        1  1249  .    10     1     1     A   134   134   LEU    CA      C   134     57.631     58.583     -0.952  1
        1  1250  .    10     1     1     A   134   134   LEU    CB      C   134     40.227     41.519     -1.292  1
        1  1253  .    10     1     1     A   134   134   LEU     N      N   134    122.421    122.065      0.356  1
        1  1254  .    10     1     1     A   135   135   ILE     H      H   135      7.921      7.660      0.261  1
        1  1255  .    10     1     1     A   135   135   ILE    HA      H   135      4.102      3.952      0.150  1
        1  1265  .    10     1     1     A   135   135   ILE     C      C   135    175.233    177.666     -2.433  1
        1  1266  .    10     1     1     A   135   135   ILE    CA      C   135     60.256     62.814     -2.558  1
        1  1267  .    10     1     1     A   135   135   ILE    CB      C   135     32.891     37.900     -5.009  1
        1  1271  .    10     1     1     A   135   135   ILE     N      N   135    120.950    119.106      1.844  1
        1  1272  .    10     1     1     A   136   136   GLU     H      H   136      9.209      8.452      0.757  1
        1  1273  .    10     1     1     A   136   136   GLU    HA      H   136      4.034      3.915      0.119  1
        1  1277  .    10     1     1     A   136   136   GLU     C      C   136    176.526    179.144     -2.618  1
        1  1278  .    10     1     1     A   136   136   GLU    CA      C   136     59.599     60.046     -0.447  1
        1  1279  .    10     1     1     A   136   136   GLU    CB      C   136     29.139     29.240     -0.101  1
        1  1281  .    10     1     1     A   136   136   GLU     N      N   136    122.024    121.810      0.214  1
        1  1282  .    10     1     1     A   137   137   ARG     H      H   137      7.830      8.305     -0.475  1
        1  1283  .    10     1     1     A   137   137   ARG    HA      H   137      4.090      4.023      0.067  1
        1  1287  .    10     1     1     A   137   137   ARG     C      C   137    175.702    178.976     -3.274  1
        1  1288  .    10     1     1     A   137   137   ARG    CA      C   137     57.708     59.128     -1.420  1
        1  1289  .    10     1     1     A   137   137   ARG    CB      C   137     28.581     30.133     -1.552  1
        1  1292  .    10     1     1     A   137   137   ARG     N      N   137    118.415    119.183     -0.768  1
        1  1293  .    10     1     1     A   138   138   ALA     H      H   138      8.040      8.085     -0.045  1
        1  1294  .    10     1     1     A   138   138   ALA    HA      H   138      4.200      4.111      0.089  1
        1  1298  .    10     1     1     A   138   138   ALA     C      C   138    177.688    179.539     -1.851  1
        1  1299  .    10     1     1     A   138   138   ALA    CA      C   138     53.685     55.335     -1.650  1
        1  1300  .    10     1     1     A   138   138   ALA    CB      C   138     17.407     18.087     -0.680  1
        1  1301  .    10     1     1     A   138   138   ALA     N      N   138    123.965    121.734      2.231  1
        1  1302  .    10     1     1     A   139   139   MET     H      H   139      8.829      8.412      0.417  1
        1  1303  .    10     1     1     A   139   139   MET    HA      H   139      4.060      4.107     -0.047  1
        1  1306  .    10     1     1     A   139   139   MET     C      C   139    175.950    178.129     -2.179  1
        1  1307  .    10     1     1     A   139   139   MET    CA      C   139     58.457     58.564     -0.107  1
        1  1308  .    10     1     1     A   139   139   MET    CB      C   139     33.671     32.284      1.387  1
        1  1309  .    10     1     1     A   139   139   MET     N      N   139    117.663    118.608     -0.945  1
        1  1310  .    10     1     1     A   140   140   LYS     H      H   140      8.243      8.192      0.051  1
        1  1311  .    10     1     1     A   140   140   LYS    HA      H   140      4.453      4.111      0.342  1
        1  1315  .    10     1     1     A   140   140   LYS     C      C   140    178.603    177.823      0.780  1
        1  1316  .    10     1     1     A   140   140   LYS    CA      C   140     58.033     58.962     -0.929  1
        1  1317  .    10     1     1     A   140   140   LYS    CB      C   140     30.269     31.837     -1.568  1
        1  1319  .    10     1     1     A   140   140   LYS     N      N   140    120.818    119.586      1.232  1
        1  1320  .    10     1     1     A   141   141   ASP     H      H   141      8.399      7.908      0.491  1
        1  1321  .    10     1     1     A   141   141   ASP    HA      H   141      4.353      4.434     -0.081  1
        1  1323  .    10     1     1     A   141   141   ASP     C      C   141    175.598    178.517     -2.919  1
        1  1324  .    10     1     1     A   141   141   ASP    CA      C   141     56.086     57.589     -1.503  1
        1  1325  .    10     1     1     A   141   141   ASP    CB      C   141     39.206     41.298     -2.092  1
        1  1326  .    10     1     1     A   141   141   ASP     N      N   141    123.263    119.330      3.933  1
        1  1327  .    10     1     1     A   142   142   ILE     H      H   142      7.320      7.711     -0.391  1
        1  1328  .    10     1     1     A   142   142   ILE    HA      H   142      4.348      3.958      0.390  1
        1  1338  .    10     1     1     A   142   142   ILE     C      C   142    172.921    175.916     -2.995  1
        1  1339  .    10     1     1     A   142   142   ILE    CA      C   142     60.088     64.114     -4.026  1
        1  1340  .    10     1     1     A   142   142   ILE    CB      C   142     35.847     37.864     -2.017  1
        1  1344  .    10     1     1     A   142   142   ILE     N      N   142    109.830    119.639     -9.809  1
        1  1345  .    10     1     1     A   143   143   HIS     H      H   143      7.961      8.312     -0.351  1
        1  1346  .    10     1     1     A   143   143   HIS    HA      H   143      4.214      4.203      0.011  1
        1  1351  .    10     1     1     A   143   143   HIS     C      C   143    172.248    174.603     -2.355  1
        1  1352  .    10     1     1     A   143   143   HIS    CA      C   143     54.870     56.632     -1.762  1
        1  1353  .    10     1     1     A   143   143   HIS    CB      C   143     25.457     27.927     -2.470  1
        1  1354  .    10     1     1     A   143   143   HIS     N      N   143    119.944    120.374     -0.430  1
        1  1355  .    10     1     1     A   144   144   TYR     H      H   144      8.177      8.008      0.169  1
        1  1356  .    10     1     1     A   144   144   TYR    HA      H   144      4.179      4.718     -0.539  1
        1  1360  .    10     1     1     A   144   144   TYR     C      C   144    172.741    174.811     -2.070  1
        1  1361  .    10     1     1     A   144   144   TYR    CA      C   144     60.003     57.356      2.647  1
        1  1362  .    10     1     1     A   144   144   TYR    CB      C   144     37.507     40.189     -2.682  1
        1  1363  .    10     1     1     A   144   144   TYR     N      N   144    119.603    120.468     -0.865  1
        1  1364  .    10     1     1     A   145   145   SER     H      H   145      7.496      8.306     -0.810  1
        1  1365  .    10     1     1     A   145   145   SER    HA      H   145      4.659      4.299      0.360  1
        1  1367  .    10     1     1     A   145   145   SER     C      C   145    170.149    174.280     -4.131  1
        1  1368  .    10     1     1     A   145   145   SER    CA      C   145     54.628     58.210     -3.582  1
        1  1369  .    10     1     1     A   145   145   SER    CB      C   145     62.415     63.206     -0.791  1
        1  1370  .    10     1     1     A   145   145   SER     N      N   145    124.276    118.990      5.286  1
        1  1371  .    10     1     1     A   146   146   VAL     H      H   146      8.431      8.549     -0.118  1
        1  1372  .    10     1     1     A   146   146   VAL    HA      H   146      4.147      4.113      0.034  1
        1  1380  .    10     1     1     A   146   146   VAL     C      C   146    173.007    175.010     -2.003  1
        1  1381  .    10     1     1     A   146   146   VAL    CA      C   146     61.525     61.982     -0.457  1
        1  1382  .    10     1     1     A   146   146   VAL    CB      C   146     31.178     31.322     -0.144  1
        1  1385  .    10     1     1     A   146   146   VAL     N      N   146    124.181    124.294     -0.113  1
        1  1386  .    10     1     1     A   147   147   LYS     H      H   147      8.384      7.737      0.647  1
        1  1387  .    10     1     1     A   147   147   LYS    HA      H   147      4.823      3.910      0.913  1
        1  1389  .    10     1     1     A   147   147   LYS     C      C   147    174.548    176.697     -2.149  1
        1  1390  .    10     1     1     A   147   147   LYS    CA      C   147     52.533     56.838     -4.305  1
        1  1391  .    10     1     1     A   147   147   LYS    CB      C   147     31.811     30.560      1.251  1
        1  1393  .    10     1     1     A   147   147   LYS     N      N   147    125.682    117.335      8.347  1
        1  1394  .    10     1     1     A   152   152   THR    HA      H   152      3.837      3.977     -0.140  1
        1  1399  .    10     1     1     A   152   152   THR     C      C   152    174.263    176.112     -1.849  1
        1  1400  .    10     1     1     A   152   152   THR    CA      C   152     64.489     66.206     -1.717  1
        1  1401  .    10     1     1     A   152   152   THR    CB      C   152     66.634     68.345     -1.711  1
        1  1403  .    10     1     1     A   153   153   LYS     H      H   153      8.008      7.895      0.113  1
        1  1404  .    10     1     1     A   153   153   LYS    HA      H   153      4.011      4.229     -0.218  1
        1  1411  .    10     1     1     A   153   153   LYS     C      C   153    175.558    178.578     -3.020  1
        1  1412  .    10     1     1     A   153   153   LYS    CA      C   153     58.957     58.442      0.515  1
        1  1413  .    10     1     1     A   153   153   LYS    CB      C   153     30.924     32.191     -1.267  1
        1  1417  .    10     1     1     A   153   153   LYS     N      N   153    121.519    121.647     -0.128  1
        1  1418  .    10     1     1     A   154   154   GLN     H      H   154      7.905      7.660      0.245  1
        1  1419  .    10     1     1     A   154   154   GLN    HA      H   154      4.638      4.207      0.431  1
        1  1422  .    10     1     1     A   154   154   GLN     C      C   154    177.284    176.837      0.447  1
        1  1423  .    10     1     1     A   154   154   GLN    CA      C   154     57.584     57.904     -0.320  1
        1  1424  .    10     1     1     A   154   154   GLN    CB      C   154     28.046     29.540     -1.494  1
        1  1426  .    10     1     1     A   154   154   GLN     N      N   154    118.817    117.499      1.318  1
        1  1427  .    10     1     1     A   155   155   GLN     H      H   155      8.148      7.970      0.178  1
        1  1428  .    10     1     1     A   155   155   GLN    HA      H   155      4.147      4.553     -0.406  1
        1  1431  .    10     1     1     A   155   155   GLN     C      C   155    174.276    174.887     -0.611  1
        1  1432  .    10     1     1     A   155   155   GLN    CA      C   155     58.824     55.096      3.728  1
        1  1433  .    10     1     1     A   155   155   GLN    CB      C   155     28.299     28.781     -0.482  1
        1  1435  .    10     1     1     A   155   155   GLN     N      N   155    117.894    119.086     -1.192  1
        1  1436  .    10     1     1     A   156   156   ALA     H      H   156      8.471      8.700     -0.229  1
        1  1437  .    10     1     1     A   156   156   ALA    HA      H   156      4.001      4.142     -0.141  1
        1  1441  .    10     1     1     A   156   156   ALA     C      C   156    175.962    179.735     -3.773  1
        1  1442  .    10     1     1     A   156   156   ALA    CA      C   156     54.082     54.318     -0.236  1
        1  1443  .    10     1     1     A   156   156   ALA    CB      C   156     16.962     18.518     -1.556  1
        1  1444  .    10     1     1     A   156   156   ALA     N      N   156    122.191    126.453     -4.262  1
        1  1445  .    10     1     1     A   157   157   LEU     H      H   157      7.411      8.056     -0.645  1
        1  1446  .    10     1     1     A   157   157   LEU    HA      H   157      4.445      3.851      0.594  1
        1  1455  .    10     1     1     A   157   157   LEU     C      C   157    177.450    179.155     -1.705  1
        1  1456  .    10     1     1     A   157   157   LEU    CA      C   157     56.861     58.227     -1.366  1
        1  1457  .    10     1     1     A   157   157   LEU    CB      C   157     39.089     41.682     -2.593  1
        1  1461  .    10     1     1     A   157   157   LEU     N      N   157    115.763    119.267     -3.504  1
        1  1462  .    10     1     1     A   158   158   GLU     H      H   158      7.431      8.448     -1.017  1
        1  1463  .    10     1     1     A   158   158   GLU    HA      H   158      4.037      3.992      0.045  1
        1  1466  .    10     1     1     A   158   158   GLU     C      C   158    176.422    179.263     -2.841  1
        1  1467  .    10     1     1     A   158   158   GLU    CA      C   158     57.749     59.404     -1.655  1
        1  1468  .    10     1     1     A   158   158   GLU    CB      C   158     27.747     29.255     -1.508  1
        1  1470  .    10     1     1     A   158   158   GLU     N      N   158    120.766    118.924      1.842  1
        1  1471  .    10     1     1     A   159   159   VAL     H      H   159      8.562      7.870      0.692  1
        1  1472  .    10     1     1     A   159   159   VAL    HA      H   159      3.559      3.706     -0.147  1
        1  1480  .    10     1     1     A   159   159   VAL     C      C   159    175.076    178.335     -3.259  1
        1  1481  .    10     1     1     A   159   159   VAL    CA      C   159     65.658     66.506     -0.848  1
        1  1482  .    10     1     1     A   159   159   VAL    CB      C   159     29.148     31.679     -2.531  1
        1  1485  .    10     1     1     A   159   159   VAL     N      N   159    121.740    120.030      1.710  1
        1  1486  .    10     1     1     A   160   160   ILE     H      H   160      8.178      8.574     -0.396  1
        1  1487  .    10     1     1     A   160   160   ILE    HA      H   160      4.075      3.897      0.178  1
        1  1497  .    10     1     1     A   160   160   ILE     C      C   160    173.787    177.960     -4.173  1
        1  1498  .    10     1     1     A   160   160   ILE    CA      C   160     65.908     63.089      2.819  1
        1  1499  .    10     1     1     A   160   160   ILE    CB      C   160     36.972     37.495     -0.523  1
        1  1503  .    10     1     1     A   160   160   ILE     N      N   160    120.760    120.214      0.546  1
        1  1504  .    10     1     1     A   161   161   LYS     H      H   161      7.193      8.144     -0.951  1
        1  1505  .    10     1     1     A   161   161   LYS    HA      H   161      3.912      4.052     -0.140  1
        1  1512  .    10     1     1     A   161   161   LYS     C      C   161    176.799    179.490     -2.691  1
        1  1513  .    10     1     1     A   161   161   LYS    CA      C   161     58.667     59.642     -0.975  1
        1  1514  .    10     1     1     A   161   161   LYS    CB      C   161     31.239     32.092     -0.853  1
        1  1518  .    10     1     1     A   161   161   LYS     N      N   161    116.861    122.624     -5.763  1
        1  1519  .    10     1     1     A   162   162   GLN     H      H   162      7.790      7.713      0.077  1
        1  1520  .    10     1     1     A   162   162   GLN    HA      H   162      4.134      3.978      0.156  1
        1  1524  .    10     1     1     A   162   162   GLN     C      C   162    177.484    178.072     -0.588  1
        1  1525  .    10     1     1     A   162   162   GLN    CA      C   162     57.675     58.453     -0.778  1
        1  1526  .    10     1     1     A   162   162   GLN    CB      C   162     28.092     27.963      0.129  1
        1  1528  .    10     1     1     A   162   162   GLN     N      N   162    117.670    119.532     -1.862  1
        1  1529  .    10     1     1     A   163   163   LEU     H      H   163      9.170      7.792      1.378  1
        1  1530  .    10     1     1     A   163   163   LEU    HA      H   163      4.008      4.075     -0.067  1
        1  1536  .    10     1     1     A   163   163   LEU     C      C   163    176.612    178.296     -1.684  1
        1  1537  .    10     1     1     A   163   163   LEU    CA      C   163     56.170     57.679     -1.509  1
        1  1538  .    10     1     1     A   163   163   LEU    CB      C   163     39.480     41.898     -2.418  1
        1  1541  .    10     1     1     A   163   163   LEU     N      N   163    121.136    121.321     -0.185  1
        1  1542  .    10     1     1     A   164   164   LYS     H      H   164      7.951      7.740      0.211  1
        1  1543  .    10     1     1     A   164   164   LYS    HA      H   164      4.217      4.224     -0.007  1
        1  1548  .    10     1     1     A   164   164   LYS     C      C   164    175.134    178.892     -3.758  1
        1  1549  .    10     1     1     A   164   164   LYS    CA      C   164     57.807     59.015     -1.208  1
        1  1550  .    10     1     1     A   164   164   LYS    CB      C   164     31.554     31.788     -0.234  1
        1  1554  .    10     1     1     A   164   164   LYS     N      N   164    119.409    118.893      0.516  1
        1  1555  .    10     1     1     A   165   165   GLU     H      H   165      7.242      8.154     -0.912  1
        1  1556  .    10     1     1     A   165   165   GLU    HA      H   165      4.288      4.066      0.222  1
        1  1559  .    10     1     1     A   165   165   GLU     C      C   165    174.618    178.388     -3.770  1
        1  1560  .    10     1     1     A   165   165   GLU    CA      C   165     56.263     58.910     -2.647  1
        1  1561  .    10     1     1     A   165   165   GLU    CB      C   165     28.711     29.252     -0.541  1
        1  1563  .    10     1     1     A   165   165   GLU     N      N   165    114.994    117.954     -2.960  1
        1  1564  .    10     1     1     A   166   166   LYS     H      H   166      7.874      7.551      0.323  1
        1  1565  .    10     1     1     A   166   166   LYS    HA      H   166      4.540      4.311      0.229  1
        1  1571  .    10     1     1     A   166   166   LYS     C      C   166    172.739    176.856     -4.117  1
        1  1572  .    10     1     1     A   166   166   LYS    CA      C   166     53.776     57.856     -4.080  1
        1  1573  .    10     1     1     A   166   166   LYS    CB      C   166     33.997     33.648      0.349  1
        1  1577  .    10     1     1     A   166   166   LYS     N      N   166    116.569    117.302     -0.733  1
        1  1578  .    10     1     1     A   167   167   MET     H      H   167      8.481      7.943      0.538  1
        1  1579  .    10     1     1     A   167   167   MET    HA      H   167      4.583      4.791     -0.208  1
        1  1582  .    10     1     1     A   167   167   MET     C      C   167    170.377    174.749     -4.372  1
        1  1583  .    10     1     1     A   167   167   MET    CA      C   167     53.490     54.480     -0.990  1
        1  1584  .    10     1     1     A   167   167   MET    CB      C   167     34.504     34.082      0.422  1
        1  1586  .    10     1     1     A   167   167   MET     N      N   167    118.723    118.360      0.363  1
        1  1587  .    10     1     1     A   168   168   LYS    HA      H   168      4.579      4.556      0.023  1
        1  1592  .    10     1     1     A   168   168   LYS     C      C   168    172.462    176.095     -3.633  1
        1  1593  .    10     1     1     A   168   168   LYS    CA      C   168     53.697     56.060     -2.363  1
        1  1594  .    10     1     1     A   168   168   LYS    CB      C   168     29.600     32.458     -2.858  1
        1  1598  .    10     1     1     A   169   169   ILE     H      H   169      8.538      8.125      0.413  1
        1  1599  .    10     1     1     A   169   169   ILE    HA      H   169      4.773      4.698      0.075  1
        1  1608  .    10     1     1     A   169   169   ILE     C      C   169    168.431    175.272     -6.841  1
        1  1609  .    10     1     1     A   169   169   ILE    CA      C   169     59.721     59.474      0.247  1
        1  1610  .    10     1     1     A   169   169   ILE    CB      C   169     38.392     39.684     -1.292  1
        1  1614  .    10     1     1     A   169   169   ILE     N      N   169    128.021    122.037      5.984  1
        1  1615  .    10     1     1     A   170   170   GLU     H      H   170      8.412      8.707     -0.295  1
        1  1616  .    10     1     1     A   170   170   GLU    HA      H   170      4.644      4.543      0.101  1
        1  1619  .    10     1     1     A   170   170   GLU     C      C   170    172.368    175.453     -3.085  1
        1  1620  .    10     1     1     A   170   170   GLU    CA      C   170     52.787     55.160     -2.373  1
        1  1621  .    10     1     1     A   170   170   GLU    CB      C   170     32.394     32.105      0.289  1
        1  1623  .    10     1     1     A   170   170   GLU     N      N   170    123.325    122.133      1.192  1
        1  1624  .    10     1     1     A   171   171   ARG     H      H   171      9.231      8.880      0.351  1
        1  1625  .    10     1     1     A   171   171   ARG    HA      H   171      4.860      3.953      0.907  1
        1  1629  .    10     1     1     A   171   171   ARG     C      C   171    172.271    175.628     -3.357  1
        1  1630  .    10     1     1     A   171   171   ARG    CA      C   171     55.020     57.089     -2.069  1
        1  1631  .    10     1     1     A   171   171   ARG    CB      C   171     28.790     28.632      0.158  1
        1  1634  .    10     1     1     A   171   171   ARG     N      N   171    126.852    121.796      5.056  1
        1  1635  .    10     1     1     A   172   172   ALA     H      H   172      7.988      7.720      0.268  1
        1  1636  .    10     1     1     A   172   172   ALA    HA      H   172      4.669      4.302      0.367  1
        1  1640  .    10     1     1     A   172   172   ALA     C      C   172    172.964    176.819     -3.855  1
        1  1641  .    10     1     1     A   172   172   ALA    CA      C   172     50.576     52.538     -1.962  1
        1  1642  .    10     1     1     A   172   172   ALA    CB      C   172     22.052     20.158      1.894  1
        1  1643  .    10     1     1     A   172   172   ALA     N      N   172    128.402    120.950      7.452  1
        1  1644  .    10     1     1     A   173   173   HIS     H      H   173      8.425      9.026     -0.601  1
        1  1645  .    10     1     1     A   173   173   HIS    HA      H   173      5.263      5.250      0.013  1
        1  1647  .    10     1     1     A   173   173   HIS     C      C   173    174.028    174.317     -0.289  1
        1  1648  .    10     1     1     A   173   173   HIS    CA      C   173     53.728     54.460     -0.732  1
        1  1649  .    10     1     1     A   173   173   HIS    CB      C   173     31.708     32.776     -1.068  1
        1  1650  .    10     1     1     A   173   173   HIS     N      N   173    114.373    117.868     -3.495  1
        1  1651  .    10     1     1     A   174   174   MET     H      H   174      8.834      8.634      0.200  1
        1  1652  .    10     1     1     A   174   174   MET    HA      H   174      4.568      4.659     -0.091  1
        1  1655  .    10     1     1     A   174   174   MET     C      C   174    170.963    174.680     -3.717  1
        1  1656  .    10     1     1     A   174   174   MET    CA      C   174     53.908     54.694     -0.786  1
        1  1657  .    10     1     1     A   174   174   MET    CB      C   174     34.486     33.540      0.946  1
        1  1659  .    10     1     1     A   174   174   MET     N      N   174    118.543    120.564     -2.021  1
        1  1660  .    10     1     1     A   175   175   ARG     H      H   175      8.771      8.104      0.667  1
        1  1661  .    10     1     1     A   175   175   ARG    HA      H   175      5.425      5.029      0.396  1
        1  1665  .    10     1     1     A   175   175   ARG     C      C   175    171.898    174.773     -2.875  1
        1  1666  .    10     1     1     A   175   175   ARG    CA      C   175     53.717     54.699     -0.982  1
        1  1667  .    10     1     1     A   175   175   ARG    CB      C   175     29.054     33.590     -4.536  1
        1  1670  .    10     1     1     A   175   175   ARG     N      N   175    125.903    119.824      6.079  1
        1  1671  .    10     1     1     A   176   176   LEU     H      H   176      9.209      8.968      0.241  1
        1  1672  .    10     1     1     A   176   176   LEU    HA      H   176      5.354      5.156      0.198  1
        1  1674  .    10     1     1     A   176   176   LEU     C      C   176    172.183    176.004     -3.821  1
        1  1675  .    10     1     1     A   176   176   LEU    CA      C   176     51.228     53.185     -1.957  1
        1  1676  .    10     1     1     A   176   176   LEU    CB      C   176     44.036     45.120     -1.084  1
        1  1679  .    10     1     1     A   176   176   LEU     N      N   176    128.084    125.231      2.853  1
        1  1680  .    10     1     1     A   177   177   ARG     H      H   177      8.903      9.490     -0.587  1
        1  1681  .    10     1     1     A   177   177   ARG    HA      H   177      5.348      5.207      0.141  1
        1  1683  .    10     1     1     A   177   177   ARG     C      C   177    173.125    174.363     -1.238  1
        1  1684  .    10     1     1     A   177   177   ARG    CA      C   177     52.550     54.407     -1.857  1
        1  1685  .    10     1     1     A   177   177   ARG    CB      C   177     32.981     33.674     -0.693  1
        1  1688  .    10     1     1     A   177   177   ARG     N      N   177    119.685    120.640     -0.955  1
        1  1689  .    10     1     1     A   178   178   PHE     H      H   178      9.717      9.307      0.410  1
        1  1690  .    10     1     1     A   178   178   PHE    HA      H   178      5.854      5.089      0.765  1
        1  1693  .    10     1     1     A   178   178   PHE     C      C   178    172.329    174.595     -2.266  1
        1  1694  .    10     1     1     A   178   178   PHE    CA      C   178     51.782     56.909     -5.127  1
        1  1695  .    10     1     1     A   178   178   PHE    CB      C   178     39.576     40.910     -1.334  1
        1  1696  .    10     1     1     A   178   178   PHE     N      N   178    126.843    120.424      6.419  1
        1  1697  .    10     1     1     A   179   179   ILE     H      H   179      8.518      9.414     -0.896  1
        1  1698  .    10     1     1     A   179   179   ILE    HA      H   179      4.288      4.813     -0.525  1
        1  1708  .    10     1     1     A   179   179   ILE     C      C   179    172.939    175.034     -2.095  1
        1  1709  .    10     1     1     A   179   179   ILE    CA      C   179     59.753     60.491     -0.738  1
        1  1710  .    10     1     1     A   179   179   ILE    CB      C   179     36.482     38.886     -2.404  1
        1  1714  .    10     1     1     A   179   179   ILE     N      N   179    123.307    123.026      0.281  1
        1  1715  .    10     1     1     A   180   180   LEU     H      H   180      9.406      8.777      0.629  1
        1  1716  .    10     1     1     A   180   180   LEU    HA      H   180      5.188      4.966      0.222  1
        1  1726  .    10     1     1     A   180   180   LEU     C      C   180    170.511    173.936     -3.425  1
        1  1727  .    10     1     1     A   180   180   LEU    CA      C   180     49.594     51.269     -1.675  1
        1  1728  .    10     1     1     A   180   180   LEU    CB      C   180     42.062     44.761     -2.699  1
        1  1732  .    10     1     1     A   180   180   LEU     N      N   180    126.018    124.072      1.946  1
        1  1733  .    10     1     1     A   181   181   PRO    HA      H   181      4.839      4.720      0.119  1
        1  1737  .    10     1     1     A   181   181   PRO     C      C   181    176.107    177.643     -1.536  1
        1  1738  .    10     1     1     A   181   181   PRO    CA      C   181     60.909     62.891     -1.982  1
        1  1739  .    10     1     1     A   181   181   PRO    CB      C   181     30.544     32.691     -2.147  1
        1  1742  .    10     1     1     A   182   182   VAL     H      H   182      8.739      8.285      0.454  1
        1  1743  .    10     1     1     A   182   182   VAL    HA      H   182      3.764      3.691      0.073  1
        1  1751  .    10     1     1     A   182   182   VAL     C      C   182    175.219    177.806     -2.587  1
        1  1752  .    10     1     1     A   182   182   VAL    CA      C   182     65.371     65.711     -0.340  1
        1  1753  .    10     1     1     A   182   182   VAL    CB      C   182     30.500     31.559     -1.059  1
        1  1756  .    10     1     1     A   182   182   VAL     N      N   182    123.440    122.860      0.580  1
        1  1757  .    10     1     1     A   183   183   ASN     H      H   183      8.831      8.359      0.472  1
        1  1758  .    10     1     1     A   183   183   ASN    HA      H   183      4.583      4.378      0.205  1
        1  1761  .    10     1     1     A   183   183   ASN     C      C   183    174.626    177.108     -2.482  1
        1  1762  .    10     1     1     A   183   183   ASN    CA      C   183     54.866     56.814     -1.948  1
        1  1763  .    10     1     1     A   183   183   ASN    CB      C   183     36.279     39.466     -3.187  1
        1  1764  .    10     1     1     A   183   183   ASN     N      N   183    119.393    118.824      0.569  1
        1  1765  .    10     1     1     A   184   184   GLU    HA      H   184      4.470      4.302      0.168  1
        1  1769  .    10     1     1     A   184   184   GLU     C      C   184    175.575    179.758     -4.183  1
        1  1770  .    10     1     1     A   184   184   GLU    CA      C   184     56.750     57.975     -1.225  1
        1  1771  .    10     1     1     A   184   184   GLU    CB      C   184     28.092     29.715     -1.623  1
        1  1773  .    10     1     1     A   185   185   GLY     H      H   185      8.271      8.943     -0.672  1
        1  1774  .    10     1     1     A   185   185   GLY   HA2      H   185      3.615      3.694     -0.079  1
        1  1775  .    10     1     1     A   185   185   GLY   HA3      H   185      3.882      3.702      0.180  1
        1  1776  .    10     1     1     A   185   185   GLY     C      C   185    171.633    175.630     -3.997  1
        1  1777  .    10     1     1     A   185   185   GLY    CA      C   185     47.048     47.258     -0.210  1
        1  1778  .    10     1     1     A   185   185   GLY     N      N   185    108.749    109.491     -0.742  1
        1  1779  .    10     1     1     A   186   186   LYS     H      H   186      8.310      8.123      0.187  1
        1  1780  .    10     1     1     A   186   186   LYS    HA      H   186      4.061      4.131     -0.070  1
        1  1785  .    10     1     1     A   186   186   LYS     C      C   186    176.640    178.830     -2.190  1
        1  1786  .    10     1     1     A   186   186   LYS    CA      C   186     59.098     58.597      0.501  1
        1  1787  .    10     1     1     A   186   186   LYS    CB      C   186     30.920     31.911     -0.991  1
        1  1791  .    10     1     1     A   186   186   LYS     N      N   186    121.671    121.848     -0.177  1
        1  1792  .    10     1     1     A   187   187   LYS     H      H   187      7.656      7.935     -0.279  1
        1  1793  .    10     1     1     A   187   187   LYS    HA      H   187      4.217      4.100      0.117  1
        1  1799  .    10     1     1     A   187   187   LYS     C      C   187    176.667    178.949     -2.282  1
        1  1800  .    10     1     1     A   187   187   LYS    CA      C   187     57.279     58.837     -1.558  1
        1  1801  .    10     1     1     A   187   187   LYS    CB      C   187     31.045     32.836     -1.791  1
        1  1805  .    10     1     1     A   187   187   LYS     N      N   187    119.058    118.613      0.445  1
        1  1806  .    10     1     1     A   188   188   LEU     H      H   188      8.091      7.799      0.292  1
        1  1807  .    10     1     1     A   188   188   LEU    HA      H   188      4.105      4.034      0.071  1
        1  1813  .    10     1     1     A   188   188   LEU     C      C   188    175.890    179.121     -3.231  1
        1  1814  .    10     1     1     A   188   188   LEU    CA      C   188     55.711     57.429     -1.718  1
        1  1815  .    10     1     1     A   188   188   LEU    CB      C   188     39.918     41.480     -1.562  1
        1  1818  .    10     1     1     A   188   188   LEU     N      N   188    120.825    117.806      3.019  1
        1  1819  .    10     1     1     A   189   189   LYS     H      H   189      8.416      8.313      0.103  1
        1  1820  .    10     1     1     A   189   189   LYS    HA      H   189      3.660      3.880     -0.220  1
        1  1828  .    10     1     1     A   189   189   LYS     C      C   189    175.572    178.470     -2.898  1
        1  1829  .    10     1     1     A   189   189   LYS    CA      C   189     59.490     59.769     -0.279  1
        1  1830  .    10     1     1     A   189   189   LYS    CB      C   189     30.330     32.572     -2.242  1
        1  1834  .    10     1     1     A   189   189   LYS     N      N   189    119.609    119.210      0.399  1
        1  1835  .    10     1     1     A   190   190   GLU     H      H   190      7.484      8.531     -1.047  1
        1  1836  .    10     1     1     A   190   190   GLU    HA      H   190      4.091      4.180     -0.089  1
        1  1839  .    10     1     1     A   190   190   GLU     C      C   190    176.361    175.459      0.902  1
        1  1840  .    10     1     1     A   190   190   GLU    CA      C   190     57.609     56.778      0.831  1
        1  1841  .    10     1     1     A   190   190   GLU    CB      C   190     28.024     28.841     -0.817  1
        1  1843  .    10     1     1     A   190   190   GLU     N      N   190    116.231    116.051      0.180  1
        1  1844  .    10     1     1     A   191   191   LYS     H      H   191      7.462      7.603     -0.141  1
        1  1845  .    10     1     1     A   191   191   LYS    HA      H   191      4.119      4.402     -0.283  1
        1  1850  .    10     1     1     A   191   191   LYS     C      C   191    174.820    177.714     -2.894  1
        1  1851  .    10     1     1     A   191   191   LYS    CA      C   191     56.851     57.057     -0.206  1
        1  1852  .    10     1     1     A   191   191   LYS    CB      C   191     31.614     35.092     -3.478  1
        1  1856  .    10     1     1     A   191   191   LYS     N      N   191    118.538    118.970     -0.432  1
        1  1857  .    10     1     1     A   192   192   LEU     H      H   192      7.971      8.263     -0.292  1
        1  1858  .    10     1     1     A   192   192   LEU    HA      H   192      4.045      4.120     -0.075  1
        1  1864  .    10     1     1     A   192   192   LEU     C      C   192    175.251    179.006     -3.755  1
        1  1865  .    10     1     1     A   192   192   LEU    CA      C   192     54.503     57.136     -2.633  1
        1  1866  .    10     1     1     A   192   192   LEU    CB      C   192     41.270     41.455     -0.185  1
        1  1870  .    10     1     1     A   192   192   LEU     N      N   192    116.344    119.644     -3.300  1
        1  1871  .    10     1     1     A   193   193   LYS     H      H   193      7.530      7.796     -0.266  1
        1  1872  .    10     1     1     A   193   193   LYS    HA      H   193      4.950      4.089      0.861  1
        1  1877  .    10     1     1     A   193   193   LYS     C      C   193    172.701    175.927     -3.226  1
        1  1878  .    10     1     1     A   193   193   LYS    CA      C   193     60.776     61.499     -0.723  1
        1  1879  .    10     1     1     A   193   193   LYS    CB      C   193     29.214     30.968     -1.754  1
        1  1883  .    10     1     1     A   193   193   LYS     N      N   193    119.202    118.238      0.964  1
        1  1884  .    10     1     1     A   194   194   PRO    HA      H   194      4.610      4.408      0.202  1
        1  1888  .    10     1     1     A   194   194   PRO     C      C   194    174.346    177.231     -2.885  1
        1  1889  .    10     1     1     A   194   194   PRO    CA      C   194     63.725     65.115     -1.390  1
        1  1890  .    10     1     1     A   194   194   PRO    CB      C   194     30.096     31.241     -1.145  1
        1  1893  .    10     1     1     A   195   195   LEU     H      H   195      7.987      7.740      0.247  1
        1  1894  .    10     1     1     A   195   195   LEU    HA      H   195      4.612      4.330      0.282  1
        1  1903  .    10     1     1     A   195   195   LEU     C      C   195    172.614    176.428     -3.814  1
        1  1904  .    10     1     1     A   195   195   LEU    CA      C   195     53.117     54.874     -1.757  1
        1  1905  .    10     1     1     A   195   195   LEU    CB      C   195     41.811     41.952     -0.141  1
        1  1908  .    10     1     1     A   195   195   LEU     N      N   195    117.481    116.582      0.899  1
        1  1909  .    10     1     1     A   196   196   ILE     H      H   196      7.383      8.150     -0.767  1
        1  1910  .    10     1     1     A   196   196   ILE    HA      H   196      4.463      3.857      0.606  1
        1  1919  .    10     1     1     A   196   196   ILE     C      C   196    172.840    175.861     -3.021  1
        1  1920  .    10     1     1     A   196   196   ILE    CA      C   196     59.028     62.193     -3.165  1
        1  1921  .    10     1     1     A   196   196   ILE    CB      C   196     39.634     35.676      3.958  1
        1  1925  .    10     1     1     A   196   196   ILE     N      N   196    117.296    119.020     -1.724  1
        1  1926  .    10     1     1     A   197   197   LYS     H      H   197      8.462      7.579      0.883  1
        1  1927  .    10     1     1     A   197   197   LYS    HA      H   197      4.520      4.494      0.026  1
        1  1932  .    10     1     1     A   197   197   LYS     C      C   197    174.333    176.080     -1.747  1
        1  1933  .    10     1     1     A   197   197   LYS    CA      C   197     56.321     55.630      0.691  1
        1  1934  .    10     1     1     A   197   197   LYS    CB      C   197     30.577     33.451     -2.874  1
        1  1938  .    10     1     1     A   197   197   LYS     N      N   197    125.825    120.745      5.080  1
        1  1939  .    10     1     1     A   198   198   VAL     H      H   198      7.317      7.302      0.015  1
        1  1940  .    10     1     1     A   198   198   VAL    HA      H   198      4.314      4.948     -0.634  1
        1  1948  .    10     1     1     A   198   198   VAL     C      C   198    171.824    174.672     -2.848  1
        1  1949  .    10     1     1     A   198   198   VAL    CA      C   198     59.541     59.413      0.128  1
        1  1950  .    10     1     1     A   198   198   VAL    CB      C   198     35.033     34.627      0.406  1
        1  1953  .    10     1     1     A   198   198   VAL     N      N   198    116.105    116.195     -0.090  1
        1  1954  .    10     1     1     A   199   199   ILE     H      H   199      9.029      9.269     -0.240  1
        1  1955  .    10     1     1     A   199   199   ILE    HA      H   199      4.155      4.766     -0.611  1
        1  1964  .    10     1     1     A   199   199   ILE     C      C   199    172.949    175.846     -2.897  1
        1  1965  .    10     1     1     A   199   199   ILE    CA      C   199     60.690     59.929      0.761  1
        1  1966  .    10     1     1     A   199   199   ILE    CB      C   199     36.188     40.471     -4.283  1
        1  1970  .    10     1     1     A   199   199   ILE     N      N   199    128.185    121.959      6.226  1
        1  1971  .    10     1     1     A   200   200   GLU     H      H   200      9.189      8.736      0.453  1
        1  1972  .    10     1     1     A   200   200   GLU    HA      H   200      4.147      4.455     -0.308  1
        1  1976  .    10     1     1     A   200   200   GLU     C      C   200    174.025    176.288     -2.263  1
        1  1977  .    10     1     1     A   200   200   GLU    CA      C   200     56.899     56.000      0.899  1
        1  1978  .    10     1     1     A   200   200   GLU    CB      C   200     29.822     27.857      1.965  1
        1  1980  .    10     1     1     A   200   200   GLU     N      N   200    130.065    128.504      1.561  1
        1  1981  .    10     1     1     A   201   201   SER     H      H   201      8.021      8.436     -0.415  1
        1  1982  .    10     1     1     A   201   201   SER    HA      H   201      4.562      4.787     -0.225  1
        1  1985  .    10     1     1     A   201   201   SER     C      C   201    169.028    173.429     -4.401  1
        1  1986  .    10     1     1     A   201   201   SER    CA      C   201     56.809     57.702     -0.893  1
        1  1987  .    10     1     1     A   201   201   SER    CB      C   201     63.449     64.769     -1.320  1
        1  1988  .    10     1     1     A   201   201   SER     N      N   201    111.738    120.080     -8.342  1
        1  1989  .    10     1     1     A   202   202   GLU     H      H   202      8.397      7.599      0.798  1
        1  1990  .    10     1     1     A   202   202   GLU    HA      H   202      4.875      4.905     -0.030  1
        1  1993  .    10     1     1     A   202   202   GLU     C      C   202    171.256    175.401     -4.145  1
        1  1994  .    10     1     1     A   202   202   GLU    CA      C   202     54.348     55.631     -1.283  1
        1  1995  .    10     1     1     A   202   202   GLU    CB      C   202     31.554     31.055      0.499  1
        1  1997  .    10     1     1     A   202   202   GLU     N      N   202    122.527    120.316      2.211  1
        1  1998  .    10     1     1     A   203   203   ASP     H      H   203      8.848      8.735      0.113  1
        1  1999  .    10     1     1     A   203   203   ASP    HA      H   203      5.100      5.397     -0.297  1
        1  2002  .    10     1     1     A   203   203   ASP     C      C   203    171.609    174.205     -2.596  1
        1  2003  .    10     1     1     A   203   203   ASP    CA      C   203     52.353     52.918     -0.565  1
        1  2004  .    10     1     1     A   203   203   ASP    CB      C   203     43.649     44.493     -0.844  1
        1  2005  .    10     1     1     A   203   203   ASP     N      N   203    125.165    121.227      3.938  1
        1  2006  .    10     1     1     A   204   204   TYR     H      H   204      9.137      8.856      0.281  1
        1  2007  .    10     1     1     A   204   204   TYR    HA      H   204      4.490      4.943     -0.453  1
        1  2011  .    10     1     1     A   204   204   TYR     C      C   204    172.712    175.332     -2.620  1
        1  2012  .    10     1     1     A   204   204   TYR    CA      C   204     57.070     56.751      0.319  1
        1  2013  .    10     1     1     A   204   204   TYR    CB      C   204     37.196     37.086      0.110  1
        1  2014  .    10     1     1     A   204   204   TYR     N      N   204    126.460    127.114     -0.654  1
        1  2015  .    10     1     1     A   205   205   GLY     H      H   205      7.859      7.909     -0.050  1
        1  2016  .    10     1     1     A   205   205   GLY   HA2      H   205      3.821      4.116     -0.295  1
        1  2017  .    10     1     1     A   205   205   GLY     C      C   205    171.694    174.622     -2.928  1
        1  2018  .    10     1     1     A   205   205   GLY    CA      C   205     44.157     45.068     -0.911  1
        1  2019  .    10     1     1     A   205   205   GLY     N      N   205    115.684    111.898      3.786  1
        1  2020  .    10     1     1     A   206   206   GLN    HA      H   206      4.208      4.227     -0.019  1
        1  2024  .    10     1     1     A   206   206   GLN     C      C   206    173.877    175.537     -1.660  1
        1  2025  .    10     1     1     A   206   206   GLN    CA      C   206     57.232     57.511     -0.279  1
        1  2026  .    10     1     1     A   206   206   GLN    CB      C   206     27.399     29.734     -2.335  1
        1  2028  .    10     1     1     A   207   207   GLN     H      H   207      8.116      7.767      0.349  1
        1  2029  .    10     1     1     A   207   207   GLN    HA      H   207      4.597      4.839     -0.242  1
        1  2031  .    10     1     1     A   207   207   GLN     C      C   207    171.227    174.380     -3.153  1
        1  2032  .    10     1     1     A   207   207   GLN    CA      C   207     52.993     54.384     -1.391  1
        1  2033  .    10     1     1     A   207   207   GLN    CB      C   207     30.290     30.452     -0.162  1
        1  2034  .    10     1     1     A   207   207   GLN     N      N   207    114.282    114.705     -0.423  1
        1  2035  .    10     1     1     A   208   208   LEU     H      H   208      9.142      8.757      0.385  1
        1  2036  .    10     1     1     A   208   208   LEU    HA      H   208      4.920      4.434      0.486  1
        1  2041  .    10     1     1     A   208   208   LEU     C      C   208    171.300    175.486     -4.186  1
        1  2042  .    10     1     1     A   208   208   LEU    CA      C   208     52.916     54.056     -1.140  1
        1  2043  .    10     1     1     A   208   208   LEU    CB      C   208     41.411     41.126      0.285  1
        1  2046  .    10     1     1     A   208   208   LEU     N      N   208    124.706    127.208     -2.502  1
        1  2047  .    10     1     1     A   209   209   GLU     H      H   209      8.675      8.757     -0.082  1
        1  2048  .    10     1     1     A   209   209   GLU    HA      H   209      5.636      5.317      0.319  1
        1  2052  .    10     1     1     A   209   209   GLU     C      C   209    173.608    175.366     -1.758  1
        1  2053  .    10     1     1     A   209   209   GLU    CA      C   209     52.821     56.092     -3.271  1
        1  2054  .    10     1     1     A   209   209   GLU    CB      C   209     30.877     30.260      0.617  1
        1  2056  .    10     1     1     A   209   209   GLU     N      N   209    127.316    127.834     -0.518  1
        1  2057  .    10     1     1     A   210   210   ILE     H      H   210      8.878      8.832      0.046  1
        1  2058  .    10     1     1     A   210   210   ILE    HA      H   210      4.681      4.778     -0.097  1
        1  2060  .    10     1     1     A   210   210   ILE     C      C   210    171.477    174.902     -3.425  1
        1  2061  .    10     1     1     A   210   210   ILE    CA      C   210     58.169     60.036     -1.867  1
        1  2062  .    10     1     1     A   210   210   ILE    CB      C   210     41.183     40.674      0.509  1
        1  2063  .    10     1     1     A   210   210   ILE     N      N   210    128.030    128.108     -0.078  1
        1  2064  .    10     1     1     A   211   211   VAL     H      H   211      8.528      8.917     -0.389  1
        1  2065  .    10     1     1     A   211   211   VAL    HA      H   211      4.651      4.887     -0.236  1
        1  2073  .    10     1     1     A   211   211   VAL     C      C   211    173.709    174.642     -0.933  1
        1  2074  .    10     1     1     A   211   211   VAL    CA      C   211     59.884     61.435     -1.551  1
        1  2075  .    10     1     1     A   211   211   VAL    CB      C   211     30.390     32.760     -2.370  1
        1  2078  .    10     1     1     A   211   211   VAL     N      N   211    127.907    127.687      0.220  1
        1  2079  .    10     1     1     A   212   212   CYS     H      H   212      9.366      8.810      0.556  1
        1  2080  .    10     1     1     A   212   212   CYS    HA      H   212      5.439      5.360      0.079  1
        1  2081  .    10     1     1     A   212   212   CYS     C      C   212    167.724    173.150     -5.426  1
        1  2082  .    10     1     1     A   212   212   CYS    CA      C   212     54.047     58.352     -4.305  1
        1  2083  .    10     1     1     A   212   212   CYS    CB      C   212     31.992     29.599      2.393  1
        1  2084  .    10     1     1     A   212   212   CYS     N      N   212    122.958    125.514     -2.556  1
        1  2085  .    10     1     1     A   213   213   LEU     H      H   213      8.702      8.832     -0.130  1
        1  2086  .    10     1     1     A   213   213   LEU    HA      H   213      5.678      5.055      0.623  1
        1  2088  .    10     1     1     A   213   213   LEU     C      C   213    174.568    174.742     -0.174  1
        1  2089  .    10     1     1     A   213   213   LEU    CA      C   213     51.639     54.346     -2.707  1
        1  2090  .    10     1     1     A   213   213   LEU    CB      C   213     43.128     46.472     -3.344  1
        1  2093  .    10     1     1     A   213   213   LEU     N      N   213    118.378    125.624     -7.246  1
        1  2094  .    10     1     1     A   214   214   ILE     H      H   214      8.897      9.079     -0.182  1
        1  2095  .    10     1     1     A   214   214   ILE    HA      H   214      4.159      5.074     -0.915  1
        1  2100  .    10     1     1     A   214   214   ILE     C      C   214    173.655    173.451      0.204  1
        1  2101  .    10     1     1     A   214   214   ILE    CA      C   214     57.993     59.106     -1.113  1
        1  2102  .    10     1     1     A   214   214   ILE    CB      C   214     41.069     42.139     -1.070  1
        1  2105  .    10     1     1     A   214   214   ILE     N      N   214    113.631    123.423     -9.792  1
        1  2106  .    10     1     1     A   215   215   ASP     H      H   215      9.514      8.584      0.930  1
        1  2107  .    10     1     1     A   215   215   ASP    HA      H   215      4.757      4.772     -0.015  1
        1  2109  .    10     1     1     A   215   215   ASP     C      C   215    173.453    174.195     -0.742  1
        1  2110  .    10     1     1     A   215   215   ASP    CA      C   215     51.641     52.989     -1.348  1
        1  2111  .    10     1     1     A   215   215   ASP    CB      C   215     38.988     39.859     -0.871  1
        1  2112  .    10     1     1     A   215   215   ASP     N      N   215    124.289    125.259     -0.970  1
        1  2113  .    10     1     1     A   216   216   PRO    HA      H   216      4.564      4.163      0.401  1
        1  2117  .    10     1     1     A   216   216   PRO     C      C   216    176.127    177.031     -0.904  1
        1  2118  .    10     1     1     A   216   216   PRO    CA      C   216     64.260     63.245      1.015  1
        1  2119  .    10     1     1     A   216   216   PRO    CB      C   216     32.207     32.312     -0.105  1
        1  2122  .    10     1     1     A   217   217   GLY     H      H   217      9.275      8.873      0.402  1
        1  2123  .    10     1     1     A   217   217   GLY   HA2      H   217      3.890      3.947     -0.057  1
        1  2124  .    10     1     1     A   217   217   GLY   HA3      H   217      4.372      3.968      0.404  1
        1  2125  .    10     1     1     A   217   217   GLY     C      C   217    172.949    175.134     -2.185  1
        1  2126  .    10     1     1     A   217   217   GLY    CA      C   217     45.844     47.117     -1.273  1
        1  2127  .    10     1     1     A   217   217   GLY     N      N   217    103.955    109.456     -5.501  1
        1  2128  .    10     1     1     A   218   218   CYS     H      H   218      8.330      8.531     -0.201  1
        1  2129  .    10     1     1     A   218   218   CYS    HA      H   218      4.860      4.274      0.586  1
        1  2132  .    10     1     1     A   218   218   CYS     C      C   218    171.546    177.315     -5.769  1
        1  2133  .    10     1     1     A   218   218   CYS    CA      C   218     58.343     61.400     -3.057  1
        1  2134  .    10     1     1     A   218   218   CYS    CB      C   218     28.355     27.508      0.847  1
        1  2135  .    10     1     1     A   218   218   CYS     N      N   218    118.065    124.407     -6.342  1
        1  2136  .    10     1     1     A   219   219   PHE     H      H   219      8.035      8.338     -0.303  1
        1  2137  .    10     1     1     A   219   219   PHE    HA      H   219      3.823      4.145     -0.322  1
        1  2140  .    10     1     1     A   219   219   PHE     C      C   219    172.771    177.879     -5.108  1
        1  2141  .    10     1     1     A   219   219   PHE    CA      C   219     61.634     61.956     -0.322  1
        1  2142  .    10     1     1     A   219   219   PHE    CB      C   219     38.410     39.323     -0.913  1
        1  2143  .    10     1     1     A   219   219   PHE     N      N   219    121.053    122.602     -1.549  1
        1  2144  .    10     1     1     A   220   220   ARG     H      H   220      8.938      8.103      0.835  1
        1  2145  .    10     1     1     A   220   220   ARG    HA      H   220      3.828      3.995     -0.167  1
        1  2150  .    10     1     1     A   220   220   ARG     C      C   220    175.994    178.264     -2.270  1
        1  2151  .    10     1     1     A   220   220   ARG    CA      C   220     58.247     58.755     -0.508  1
        1  2152  .    10     1     1     A   220   220   ARG    CB      C   220     27.195     29.684     -2.489  1
        1  2155  .    10     1     1     A   220   220   ARG     N      N   220    118.949    118.934      0.015  1
        1  2156  .    10     1     1     A   221   221   GLU     H      H   221      8.598      8.303      0.295  1
        1  2157  .    10     1     1     A   221   221   GLU    HA      H   221      3.965      4.289     -0.324  1
        1  2161  .    10     1     1     A   221   221   GLU     C      C   221    176.611    178.752     -2.141  1
        1  2162  .    10     1     1     A   221   221   GLU    CA      C   221     58.222     58.604     -0.382  1
        1  2163  .    10     1     1     A   221   221   GLU    CB      C   221     28.352     30.067     -1.715  1
        1  2165  .    10     1     1     A   221   221   GLU     N      N   221    119.987    117.896      2.091  1
        1  2166  .    10     1     1     A   222   222   ILE     H      H   222      7.762      7.641      0.121  1
        1  2167  .    10     1     1     A   222   222   ILE    HA      H   222      4.653      3.898      0.755  1
        1  2176  .    10     1     1     A   222   222   ILE     C      C   222    173.689    177.252     -3.563  1
        1  2177  .    10     1     1     A   222   222   ILE    CA      C   222     64.701     62.504      2.197  1
        1  2178  .    10     1     1     A   222   222   ILE    CB      C   222     36.438     38.104     -1.666  1
        1  2182  .    10     1     1     A   222   222   ILE     N      N   222    120.772    120.622      0.150  1
        1  2183  .    10     1     1     A   223   223   ASP     H      H   223      8.218      8.129      0.089  1
        1  2184  .    10     1     1     A   223   223   ASP    HA      H   223      4.030      4.230     -0.200  1
        1  2186  .    10     1     1     A   223   223   ASP     C      C   223    176.265    178.116     -1.851  1
        1  2187  .    10     1     1     A   223   223   ASP    CA      C   223     56.068     56.755     -0.687  1
        1  2188  .    10     1     1     A   223   223   ASP    CB      C   223     40.726     41.039     -0.313  1
        1  2189  .    10     1     1     A   223   223   ASP     N      N   223    120.390    121.981     -1.591  1
        1  2190  .    10     1     1     A   224   224   GLU     H      H   224      8.085      8.248     -0.163  1
        1  2191  .    10     1     1     A   224   224   GLU    HA      H   224      4.172      4.005      0.167  1
        1  2194  .    10     1     1     A   224   224   GLU     C      C   224    176.121    178.427     -2.306  1
        1  2195  .    10     1     1     A   224   224   GLU    CA      C   224     58.046     59.173     -1.127  1
        1  2196  .    10     1     1     A   224   224   GLU    CB      C   224     28.092     29.553     -1.461  1
        1  2198  .    10     1     1     A   224   224   GLU     N      N   224    117.060    118.087     -1.027  1
        1  2199  .    10     1     1     A   225   225   LEU     H      H   225      8.159      7.705      0.454  1
        1  2200  .    10     1     1     A   225   225   LEU    HA      H   225      4.217      4.176      0.041  1
        1  2206  .    10     1     1     A   225   225   LEU     C      C   225    176.562    178.723     -2.161  1
        1  2207  .    10     1     1     A   225   225   LEU    CA      C   225     57.781     56.984      0.797  1
        1  2208  .    10     1     1     A   225   225   LEU    CB      C   225     40.895     42.481     -1.586  1
        1  2211  .    10     1     1     A   225   225   LEU     N      N   225    122.623    116.361      6.262  1
        1  2212  .    10     1     1     A   226   226   ILE     H      H   226      8.424      7.742      0.682  1
        1  2213  .    10     1     1     A   226   226   ILE    HA      H   226      3.426      3.449     -0.023  1
        1  2222  .    10     1     1     A   226   226   ILE     C      C   226    176.999    178.174     -1.175  1
        1  2223  .    10     1     1     A   226   226   ILE    CA      C   226     64.030     65.395     -1.365  1
        1  2224  .    10     1     1     A   226   226   ILE    CB      C   226     35.299     37.801     -2.502  1
        1  2228  .    10     1     1     A   226   226   ILE     N      N   226    118.518    120.236     -1.718  1
        1  2229  .    10     1     1     A   227   227   LYS     H      H   227      7.917      8.517     -0.600  1
        1  2230  .    10     1     1     A   227   227   LYS    HA      H   227      3.932      4.090     -0.158  1
        1  2236  .    10     1     1     A   227   227   LYS     C      C   227    176.561    177.126     -0.565  1
        1  2237  .    10     1     1     A   227   227   LYS    CA      C   227     59.235     58.977      0.258  1
        1  2238  .    10     1     1     A   227   227   LYS    CB      C   227     30.863     31.992     -1.129  1
        1  2242  .    10     1     1     A   227   227   LYS     N      N   227    122.797    120.520      2.277  1
        1  2243  .    10     1     1     A   228   228   LYS     H      H   228      8.356      7.819      0.537  1
        1  2244  .    10     1     1     A   228   228   LYS    HA      H   228      4.175      4.479     -0.304  1
        1  2250  .    10     1     1     A   228   228   LYS     C      C   228    177.834    178.114     -0.280  1
        1  2251  .    10     1     1     A   228   228   LYS    CA      C   228     58.183     56.948      1.235  1
        1  2252  .    10     1     1     A   228   228   LYS    CB      C   228     31.914     33.215     -1.301  1
        1  2256  .    10     1     1     A   228   228   LYS     N      N   228    119.256    117.720      1.536  1
        1  2257  .    10     1     1     A   229   229   GLU     H      H   229      8.856      7.988      0.868  1
        1  2258  .    10     1     1     A   229   229   GLU    HA      H   229      4.330      4.208      0.122  1
        1  2262  .    10     1     1     A   229   229   GLU     C      C   229    175.509    177.856     -2.347  1
        1  2263  .    10     1     1     A   229   229   GLU    CA      C   229     56.883     58.122     -1.239  1
        1  2264  .    10     1     1     A   229   229   GLU    CB      C   229     28.460     30.501     -2.041  1
        1  2266  .    10     1     1     A   229   229   GLU     N      N   229    116.789    119.903     -3.114  1
        1  2267  .    10     1     1     A   230   230   THR     H      H   230      7.647      7.608      0.039  1
        1  2268  .    10     1     1     A   230   230   THR    HA      H   230      4.709      4.540      0.169  1
        1  2273  .    10     1     1     A   230   230   THR     C      C   230    173.020    175.865     -2.845  1
        1  2274  .    10     1     1     A   230   230   THR    CA      C   230     59.687     62.182     -2.495  1
        1  2275  .    10     1     1     A   230   230   THR    CB      C   230     68.392     70.909     -2.517  1
        1  2277  .    10     1     1     A   230   230   THR     N      N   230    104.265    113.039     -8.774  1
        1  2278  .    10     1     1     A   231   231   LYS     H      H   231      7.980      7.820      0.160  1
        1  2279  .    10     1     1     A   231   231   LYS    HA      H   231      4.122      4.145     -0.023  1
        1  2284  .    10     1     1     A   231   231   LYS     C      C   231    173.969    178.726     -4.757  1
        1  2285  .    10     1     1     A   231   231   LYS    CA      C   231     56.089     59.907     -3.818  1
        1  2286  .    10     1     1     A   231   231   LYS    CB      C   231     27.990     32.020     -4.030  1
        1  2290  .    10     1     1     A   231   231   LYS     N      N   231    122.617    121.796      0.821  1
        1  2291  .    10     1     1     A   232   232   GLY     H      H   232      8.422      8.185      0.237  1
        1  2292  .    10     1     1     A   232   232   GLY   HA2      H   232      3.850      3.968     -0.118  1
        1  2293  .    10     1     1     A   232   232   GLY   HA3      H   232      4.241      3.984      0.257  1
        1  2294  .    10     1     1     A   232   232   GLY     C      C   232    172.118    174.526     -2.408  1
        1  2295  .    10     1     1     A   232   232   GLY    CA      C   232     44.175     45.762     -1.587  1
        1  2296  .    10     1     1     A   232   232   GLY     N      N   232    104.710    106.367     -1.657  1
        1  2297  .    10     1     1     A   233   233   LYS     H      H   233      7.740      7.755     -0.015  1
        1  2298  .    10     1     1     A   233   233   LYS    HA      H   233      4.402      4.596     -0.194  1
        1  2303  .    10     1     1     A   233   233   LYS     C      C   233    175.542    176.425     -0.883  1
        1  2304  .    10     1     1     A   233   233   LYS    CA      C   233     55.349     56.687     -1.338  1
        1  2305  .    10     1     1     A   233   233   LYS    CB      C   233     31.186     35.563     -4.377  1
        1  2309  .    10     1     1     A   233   233   LYS     N      N   233    118.566    118.250      0.316  1
        1  2310  .    10     1     1     A   234   234   GLY     H      H   234      8.329      7.465      0.864  1
        1  2311  .    10     1     1     A   234   234   GLY   HA2      H   234      3.868      4.092     -0.224  1
        1  2312  .    10     1     1     A   234   234   GLY   HA3      H   234      3.804      4.115     -0.311  1
        1  2313  .    10     1     1     A   234   234   GLY     C      C   234    169.001    172.315     -3.314  1
        1  2314  .    10     1     1     A   234   234   GLY    CA      C   234     42.904     45.436     -2.532  1
        1  2315  .    10     1     1     A   234   234   GLY     N      N   234    105.522    106.559     -1.037  1
        1  2316  .    10     1     1     A   235   235   SER     H      H   235      8.964      8.453      0.511  1
        1  2317  .    10     1     1     A   235   235   SER    HA      H   235      4.860      5.292     -0.432  1
        1  2319  .    10     1     1     A   235   235   SER     C      C   235    169.166    174.384     -5.218  1
        1  2320  .    10     1     1     A   235   235   SER    CA      C   235     55.833     57.734     -1.901  1
        1  2321  .    10     1     1     A   235   235   SER    CB      C   235     64.954     65.304     -0.350  1
        1  2322  .    10     1     1     A   235   235   SER     N      N   235    115.211    117.390     -2.179  1
        1  2323  .    10     1     1     A   236   236   LEU     H      H   236      8.531      8.998     -0.467  1
        1  2324  .    10     1     1     A   236   236   LEU    HA      H   236      5.439      4.932      0.507  1
        1  2334  .    10     1     1     A   236   236   LEU     C      C   236    172.647    174.946     -2.299  1
        1  2335  .    10     1     1     A   236   236   LEU    CA      C   236     53.002     52.434      0.568  1
        1  2336  .    10     1     1     A   236   236   LEU    CB      C   236     44.258     44.413     -0.155  1
        1  2340  .    10     1     1     A   236   236   LEU     N      N   236    122.614    120.740      1.874  1
        1  2341  .    10     1     1     A   237   237   GLU     H      H   237      9.101      8.897      0.204  1
        1  2342  .    10     1     1     A   237   237   GLU    HA      H   237      4.742      4.730      0.012  1
        1  2345  .    10     1     1     A   237   237   GLU     C      C   237    172.315    175.204     -2.889  1
        1  2346  .    10     1     1     A   237   237   GLU    CA      C   237     53.359     54.801     -1.442  1
        1  2347  .    10     1     1     A   237   237   GLU    CB      C   237     32.718     33.943     -1.225  1
        1  2349  .    10     1     1     A   237   237   GLU     N      N   237    125.080    119.227      5.853  1
        1  2350  .    10     1     1     A   238   238   VAL     H      H   238      9.121      8.415      0.706  1
        1  2351  .    10     1     1     A   238   238   VAL    HA      H   238      4.235      4.633     -0.398  1
        1  2356  .    10     1     1     A   238   238   VAL     C      C   238    173.463    174.587     -1.124  1
        1  2357  .    10     1     1     A   238   238   VAL    CA      C   238     60.994     60.432      0.562  1
        1  2358  .    10     1     1     A   238   238   VAL    CB      C   238     29.587     33.432     -3.845  1
        1  2360  .    10     1     1     A   238   238   VAL     N      N   238    125.866    119.017      6.849  1
        1  2361  .    10     1     1     A   239   239   LEU     H      H   239      9.286      8.636      0.650  1
        1  2362  .    10     1     1     A   239   239   LEU    HA      H   239      4.358      4.306      0.052  1
        1  2369  .    10     1     1     A   239   239   LEU     C      C   239    174.535    176.693     -2.158  1
        1  2370  .    10     1     1     A   239   239   LEU    CA      C   239     55.403     54.029      1.374  1
        1  2371  .    10     1     1     A   239   239   LEU    CB      C   239     40.253     40.630     -0.377  1
        1  2374  .    10     1     1     A   239   239   LEU     N      N   239    129.788    125.862      3.926  1
        1  2375  .    10     1     1     A   240   240   ASN     H      H   240      7.790      8.751     -0.961  1
        1  2376  .    10     1     1     A   240   240   ASN    HA      H   240      4.505      4.989     -0.484  1
        1  2379  .    10     1     1     A   240   240   ASN     C      C   240    169.362    175.917     -6.555  1
        1  2380  .    10     1     1     A   240   240   ASN    CA      C   240     51.408     51.667     -0.259  1
        1  2381  .    10     1     1     A   240   240   ASN    CB      C   240     37.536     38.392     -0.856  1
        1  2382  .    10     1     1     A   240   240   ASN     N      N   240    111.355    124.451    -13.096  1
        1  2383  .    10     1     1     A   241   241   LEU     H      H   241      8.459      7.825      0.634  1
        1  2384  .    10     1     1     A   241   241   LEU     C      C   241    173.444    176.840     -3.396  1
        1  2385  .    10     1     1     A   241   241   LEU    CA      C   241     51.770     57.362     -5.592  1
        1  2386  .    10     1     1     A   241   241   LEU    CB      C   241     41.323     41.765     -0.442  1
        1  2387  .    10     1     1     A   241   241   LEU     N      N   241    117.449    124.589     -7.140  1
        1  2388  .    10     1     1     A   242   242   LYS     H      H   242      8.811      7.939      0.872  1
        1  2389  .    10     1     1     A   242   242   LYS    HA      H   242      4.681      3.997      0.684  1
        1  2395  .    10     1     1     A   242   242   LYS     C      C   242    171.925    175.294     -3.369  1
        1  2396  .    10     1     1     A   242   242   LYS    CA      C   242     53.312     57.227     -3.915  1
        1  2397  .    10     1     1     A   242   242   LYS    CB      C   242     34.615     29.027      5.588  1
        1  2401  .    10     1     1     A   242   242   LYS     N      N   242    124.000    115.830      8.170  1
        1  2402  .    10     1     1     A   243   243   ASP     H      H   243      8.621      7.950      0.671  1
        1  2403  .    10     1     1     A   243   243   ASP    HA      H   243      4.508      4.883     -0.375  1
        1  2406  .    10     1     1     A   243   243   ASP     C      C   243    173.606    175.308     -1.702  1
        1  2407  .    10     1     1     A   243   243   ASP    CA      C   243     53.618     55.666     -2.048  1
        1  2408  .    10     1     1     A   243   243   ASP    CB      C   243     40.007     43.101     -3.094  1
        1  2409  .    10     1     1     A   243   243   ASP     N      N   243    126.709    118.274      8.435  1
        1  2410  .    10     1     1     A   244   244   VAL     H      H   244      8.267      7.890      0.377  1
        1  2411  .    10     1     1     A   244   244   VAL    HA      H   244      4.053      4.529     -0.476  1
        1  2419  .    10     1     1     A   244   244   VAL     C      C   244    173.460    175.271     -1.811  1
        1  2420  .    10     1     1     A   244   244   VAL    CA      C   244     60.424     59.843      0.581  1
        1  2421  .    10     1     1     A   244   244   VAL    CB      C   244     31.294     35.575     -4.281  1
        1  2424  .    10     1     1     A   244   244   VAL     N      N   244    121.651    117.211      4.440  1
        1  2425  .    10     1     1     A   245   245   GLU     H      H   245      8.801      8.641      0.160  1
        1  2426  .    10     1     1     A   245   245   GLU    HA      H   245      4.357      4.555     -0.198  1
        1  2430  .    10     1     1     A   245   245   GLU     C      C   245    173.938    175.958     -2.020  1
        1  2431  .    10     1     1     A   245   245   GLU    CA      C   245     54.916     55.642     -0.726  1
        1  2432  .    10     1     1     A   245   245   GLU    CB      C   245     28.893     29.612     -0.719  1
        1  2434  .    10     1     1     A   245   245   GLU     N      N   245    127.333    125.155      2.178  1
        1  2435  .    10     1     1     A   246   246   GLU     H      H   246      8.629      7.777      0.852  1
        1  2436  .    10     1     1     A   246   246   GLU    HA      H   246      4.234      4.821     -0.587  1
        1  2439  .    10     1     1     A   246   246   GLU     C      C   246    174.685    176.049     -1.364  1
        1  2440  .    10     1     1     A   246   246   GLU    CA      C   246     55.991     55.745      0.246  1
        1  2441  .    10     1     1     A   246   246   GLU    CB      C   246     28.888     31.143     -2.255  1
        1  2443  .    10     1     1     A   246   246   GLU     N      N   246    123.716    122.389      1.327  1
        1  2444  .    10     1     1     A   247   247   GLY     H      H   247      8.634      9.162     -0.528  1
        1  2445  .    10     1     1     A   247   247   GLY   HA2      H   247      4.255      4.219      0.036  1
        1  2446  .    10     1     1     A   247   247   GLY   HA3      H   247      4.023      4.221     -0.198  1
        1  2447  .    10     1     1     A   247   247   GLY     C      C   247    171.593    171.678     -0.085  1
        1  2448  .    10     1     1     A   247   247   GLY    CA      C   247     44.091     44.322     -0.231  1
        1  2449  .    10     1     1     A   247   247   GLY     N      N   247    110.465    113.473     -3.008  1
        1  2450  .    10     1     1     A   248   248   ASP     H      H   248      8.171      9.074     -0.903  1
        1  2451  .    10     1     1     A   248   248   ASP    HA      H   248      4.587      4.698     -0.111  1
        1  2454  .    10     1     1     A   248   248   ASP     C      C   248    173.879    176.553     -2.674  1
        1  2455  .    10     1     1     A   248   248   ASP    CA      C   248     53.495     53.504     -0.009  1
        1  2456  .    10     1     1     A   248   248   ASP    CB      C   248     39.914     40.443     -0.529  1
        1  2457  .    10     1     1     A   248   248   ASP     N      N   248    121.059    121.554     -0.495  1
        1  2458  .    10     1     1     A   249   249   GLU     H      H   249      8.386      8.261      0.125  1
        1  2459  .    10     1     1     A   249   249   GLU    HA      H   249      4.248      4.544     -0.296  1
        1  2462  .    10     1     1     A   249   249   GLU     C      C   249    173.413    175.410     -1.997  1
        1  2463  .    10     1     1     A   249   249   GLU    CA      C   249     55.242     56.065     -0.823  1
        1  2464  .    10     1     1     A   249   249   GLU    CB      C   249     28.619     29.543     -0.924  1
        1  2466  .    10     1     1     A   249   249   GLU     N      N   249    121.418    122.934     -1.516  1
        1  2467  .    10     1     1     A   250   250   LYS     H      H   250      8.194      7.561      0.633  1
        1  2468  .    10     1     1     A   250   250   LYS    HA      H   250      4.310      4.526     -0.216  1
        1  2473  .    10     1     1     A   250   250   LYS     C      C   250    173.588    176.126     -2.538  1
        1  2474  .    10     1     1     A   250   250   LYS    CA      C   250     54.887     55.087     -0.200  1
        1  2475  .    10     1     1     A   250   250   LYS    CB      C   250     31.591     32.931     -1.340  1
        1  2479  .    10     1     1     A   250   250   LYS     N      N   250    122.138    121.285      0.853  1
        1  2480  .    10     1     1     A   251   251   PHE     H      H   251      8.473      8.791     -0.318  1
        1  2481  .    10     1     1     A   251   251   PHE    HA      H   251      4.599      3.924      0.675  1
        1  2485  .    10     1     1     A   251   251   PHE     C      C   251    171.914    175.825     -3.911  1
        1  2486  .    10     1     1     A   251   251   PHE    CA      C   251     56.374     61.093     -4.719  1
        1  2487  .    10     1     1     A   251   251   PHE    CB      C   251     37.799     38.971     -1.172  1
        1  2488  .    10     1     1     A   251   251   PHE     N      N   251    122.189    126.794     -4.605  1
        1     1  .    11     1     1     A     5     5   ILE    HA      H     5      4.165      4.122      0.043  1
        1    11  .    11     1     1     A     5     5   ILE     C      C     5    172.968    176.900     -3.932  1
        1    12  .    11     1     1     A     5     5   ILE    CA      C     5     59.721     63.265     -3.544  1
        1    13  .    11     1     1     A     5     5   ILE    CB      C     5     38.392     38.877     -0.485  1
        1    17  .    11     1     1     A     6     6   PHE     H      H     6      8.397      8.043      0.354  1
        1    18  .    11     1     1     A     6     6   PHE    HA      H     6      4.776      4.788     -0.012  1
        1    21  .    11     1     1     A     6     6   PHE     C      C     6    172.667    174.116     -1.449  1
        1    22  .    11     1     1     A     6     6   PHE    CA      C     6     56.139     56.044      0.095  1
        1    23  .    11     1     1     A     6     6   PHE    CB      C     6     38.372     39.166     -0.794  1
        1    24  .    11     1     1     A     6     6   PHE     N      N     6    124.923    120.878      4.045  1
        1    25  .    11     1     1     A     7     7   THR     H      H     7      8.157      8.640     -0.483  1
        1    26  .    11     1     1     A     7     7   THR    HA      H     7      4.618      4.873     -0.255  1
        1    32  .    11     1     1     A     7     7   THR     C      C     7    169.916    172.576     -2.660  1
        1    33  .    11     1     1     A     7     7   THR    CA      C     7     58.064     58.708     -0.644  1
        1    34  .    11     1     1     A     7     7   THR    CB      C     7     68.392     70.222     -1.830  1
        1    36  .    11     1     1     A     7     7   THR     N      N     7    120.295    123.160     -2.865  1
        1    37  .    11     1     1     A     8     8   PRO    HA      H     8      4.435      4.265      0.170  1
        1    41  .    11     1     1     A     8     8   PRO     C      C     8    174.592    174.979     -0.387  1
        1    42  .    11     1     1     A     8     8   PRO    CA      C     8     62.242     62.094      0.148  1
        1    43  .    11     1     1     A     8     8   PRO    CB      C     8     31.025     32.703     -1.678  1
        1    46  .    11     1     1     A     9     9   THR     H      H     9      8.166      8.516     -0.350  1
        1    47  .    11     1     1     A     9     9   THR    HA      H     9      4.340      4.796     -0.456  1
        1    53  .    11     1     1     A     9     9   THR     C      C     9    171.896    173.679     -1.783  1
        1    54  .    11     1     1     A     9     9   THR    CA      C     9     60.717     61.156     -0.439  1
        1    55  .    11     1     1     A     9     9   THR    CB      C     9     68.255     69.987     -1.732  1
        1    57  .    11     1     1     A     9     9   THR     N      N     9    113.045    116.543     -3.498  1
        1    58  .    11     1     1     A    11    11   GLN     H      H    11      8.340      8.599     -0.259  1
        1    59  .    11     1     1     A    11    11   GLN    HA      H    11      4.424      4.108      0.316  1
        1    62  .    11     1     1     A    11    11   GLN     C      C    11    173.121    175.803     -2.682  1
        1    63  .    11     1     1     A    11    11   GLN    CA      C    11     54.479     57.624     -3.145  1
        1    64  .    11     1     1     A    11    11   GLN    CB      C    11     28.208     28.645     -0.437  1
        1    66  .    11     1     1     A    11    11   GLN     N      N    11    120.808    120.441      0.367  1
        1    67  .    11     1     1     A    12    12   ILE     H      H    12      8.170      7.984      0.186  1
        1    68  .    11     1     1     A    12    12   ILE    HA      H    12      4.149      4.221     -0.072  1
        1    78  .    11     1     1     A    12    12   ILE     C      C    12    173.063    175.076     -2.013  1
        1    79  .    11     1     1     A    12    12   ILE    CA      C    12     59.786     61.028     -1.242  1
        1    80  .    11     1     1     A    12    12   ILE    CB      C    12     37.130     36.407      0.723  1
        1    84  .    11     1     1     A    12    12   ILE     N      N    12    123.006    120.409      2.597  1
        1    85  .    11     1     1     A    13    13   ARG     H      H    13      8.537      8.042      0.495  1
        1    86  .    11     1     1     A    13    13   ARG    HA      H    13      4.436      4.883     -0.447  1
        1    92  .    11     1     1     A    13    13   ARG     C      C    13    173.267    176.469     -3.202  1
        1    93  .    11     1     1     A    13    13   ARG    CA      C    13     54.195     54.239     -0.044  1
        1    94  .    11     1     1     A    13    13   ARG    CB      C    13     28.976     33.913     -4.937  1
        1    97  .    11     1     1     A    13    13   ARG     N      N    13    126.726    126.269      0.457  1
        1    98  .    11     1     1     A    14    14   LEU     H      H    14      8.419      8.938     -0.519  1
        1    99  .    11     1     1     A    14    14   LEU    HA      H    14      4.355      4.229      0.126  1
        1   105  .    11     1     1     A    14    14   LEU     C      C    14    174.615    177.629     -3.014  1
        1   106  .    11     1     1     A    14    14   LEU    CA      C    14     53.594     56.812     -3.218  1
        1   107  .    11     1     1     A    14    14   LEU    CB      C    14     40.243     41.832     -1.589  1
        1   110  .    11     1     1     A    14    14   LEU     N      N    14    124.961    123.763      1.198  1
        1   111  .    11     1     1     A    15    15   THR     H      H    15      8.215      7.873      0.342  1
        1   112  .    11     1     1     A    15    15   THR    HA      H    15      4.426      4.392      0.034  1
        1   118  .    11     1     1     A    15    15   THR     C      C    15    171.344    174.484     -3.140  1
        1   119  .    11     1     1     A    15    15   THR    CA      C    15     60.127     62.684     -2.557  1
        1   120  .    11     1     1     A    15    15   THR    CB      C    15     68.736     69.303     -0.567  1
        1   122  .    11     1     1     A    15    15   THR     N      N    15    114.107    108.687      5.420  1
        1   123  .    11     1     1     A    16    16   ASN    HA      H    16      4.682      4.878     -0.196  1
        1   125  .    11     1     1     A    16    16   ASN     C      C    16    171.980    174.150     -2.170  1
        1   126  .    11     1     1     A    16    16   ASN    CA      C    16     52.243     52.342     -0.099  1
        1   127  .    11     1     1     A    16    16   ASN    CB      C    16     37.030     39.359     -2.329  1
        1   128  .    11     1     1     A    17    17   VAL     H      H    17      7.994      7.486      0.508  1
        1   129  .    11     1     1     A    17    17   VAL    HA      H    17      4.271      4.740     -0.469  1
        1   137  .    11     1     1     A    17    17   VAL     C      C    17    172.436    174.740     -2.304  1
        1   138  .    11     1     1     A    17    17   VAL    CA      C    17     60.442     60.682     -0.240  1
        1   139  .    11     1     1     A    17    17   VAL    CB      C    17     32.449     33.492     -1.043  1
        1   142  .    11     1     1     A    17    17   VAL     N      N    17    118.867    118.017      0.850  1
        1   143  .    11     1     1     A    18    18   ALA     H      H    18      8.680      8.521      0.159  1
        1   144  .    11     1     1     A    18    18   ALA    HA      H    18      4.788      5.041     -0.253  1
        1   148  .    11     1     1     A    18    18   ALA     C      C    18    172.551    176.035     -3.484  1
        1   149  .    11     1     1     A    18    18   ALA    CA      C    18     48.985     50.906     -1.921  1
        1   150  .    11     1     1     A    18    18   ALA    CB      C    18     19.670     23.794     -4.124  1
        1   151  .    11     1     1     A    18    18   ALA     N      N    18    129.602    121.644      7.958  1
        1   152  .    11     1     1     A    19    19   VAL     H      H    19      8.831      8.903     -0.072  1
        1   153  .    11     1     1     A    19    19   VAL    HA      H    19      4.754      4.618      0.136  1
        1   161  .    11     1     1     A    19    19   VAL     C      C    19    172.934    175.268     -2.334  1
        1   162  .    11     1     1     A    19    19   VAL    CA      C    19     60.372     61.779     -1.407  1
        1   163  .    11     1     1     A    19    19   VAL    CB      C    19     32.107     32.594     -0.487  1
        1   166  .    11     1     1     A    19    19   VAL     N      N    19    125.509    119.461      6.048  1
        1   167  .    11     1     1     A    20    20   VAL     H      H    20      8.026      8.571     -0.545  1
        1   168  .    11     1     1     A    20    20   VAL    HA      H    20      4.647      5.339     -0.692  1
        1   176  .    11     1     1     A    20    20   VAL     C      C    20    171.515    173.615     -2.100  1
        1   177  .    11     1     1     A    20    20   VAL    CA      C    20     59.641     60.550     -0.909  1
        1   178  .    11     1     1     A    20    20   VAL    CB      C    20     30.924     33.953     -3.029  1
        1   181  .    11     1     1     A    20    20   VAL     N      N    20    127.294    124.895      2.399  1
        1   182  .    11     1     1     A    21    21   ARG     H      H    21      8.582      8.853     -0.271  1
        1   183  .    11     1     1     A    21    21   ARG    HA      H    21      5.596      5.502      0.094  1
        1   187  .    11     1     1     A    21    21   ARG     C      C    21    172.322    174.258     -1.936  1
        1   188  .    11     1     1     A    21    21   ARG    CA      C    21     52.727     54.394     -1.667  1
        1   189  .    11     1     1     A    21    21   ARG    CB      C    21     34.300     33.801      0.499  1
        1   192  .    11     1     1     A    21    21   ARG     N      N    21    126.647    127.308     -0.661  1
        1   193  .    11     1     1     A    22    22   MET     H      H    22      9.743      9.739      0.004  1
        1   194  .    11     1     1     A    22    22   MET    HA      H    22      4.947      5.247     -0.300  1
        1   198  .    11     1     1     A    22    22   MET     C      C    22    170.551    174.652     -4.101  1
        1   199  .    11     1     1     A    22    22   MET    CA      C    22     53.911     54.167     -0.256  1
        1   200  .    11     1     1     A    22    22   MET    CB      C    22     38.187     35.877      2.310  1
        1   202  .    11     1     1     A    22    22   MET     N      N    22    126.423    121.772      4.651  1
        1   203  .    11     1     1     A    23    23   LYS     H      H    23      8.875      8.847      0.028  1
        1   204  .    11     1     1     A    23    23   LYS    HA      H    23      5.420      4.790      0.630  1
        1   210  .    11     1     1     A    23    23   LYS     C      C    23    173.567    175.899     -2.332  1
        1   211  .    11     1     1     A    23    23   LYS    CA      C    23     53.676     54.987     -1.311  1
        1   212  .    11     1     1     A    23    23   LYS    CB      C    23     32.154     33.523     -1.369  1
        1   216  .    11     1     1     A    23    23   LYS     N      N    23    127.321    126.479      0.842  1
        1   217  .    11     1     1     A    24    24   ARG     H      H    24      9.025      9.384     -0.359  1
        1   218  .    11     1     1     A    24    24   ARG    HA      H    24      4.523      4.669     -0.146  1
        1   222  .    11     1     1     A    24    24   ARG     C      C    24    171.962    177.597     -5.635  1
        1   223  .    11     1     1     A    24    24   ARG    CA      C    24     54.029     54.561     -0.532  1
        1   224  .    11     1     1     A    24    24   ARG    CB      C    24     31.860     32.491     -0.631  1
        1   227  .    11     1     1     A    24    24   ARG     N      N    24    126.408    123.461      2.947  1
        1   228  .    11     1     1     A    25    25   ALA    HA      H    25      4.069      4.091     -0.022  1
        1   232  .    11     1     1     A    25    25   ALA     C      C    25    174.490    178.641     -4.151  1
        1   233  .    11     1     1     A    25    25   ALA    CA      C    25     51.411     55.096     -3.685  1
        1   234  .    11     1     1     A    25    25   ALA    CB      C    25     15.456     18.661     -3.205  1
        1   235  .    11     1     1     A    26    26   GLY     H      H    26      8.754      7.651      1.103  1
        1   236  .    11     1     1     A    26    26   GLY   HA2      H    26      3.622      4.019     -0.397  1
        1   237  .    11     1     1     A    26    26   GLY   HA3      H    26      4.146      4.026      0.120  1
        1   238  .    11     1     1     A    26    26   GLY     C      C    26    171.198    173.450     -2.252  1
        1   239  .    11     1     1     A    26    26   GLY    CA      C    26     44.099     45.759     -1.660  1
        1   240  .    11     1     1     A    26    26   GLY     N      N    26    104.595    103.902      0.693  1
        1   241  .    11     1     1     A    27    27   LYS     H      H    27      7.984      7.449      0.535  1
        1   242  .    11     1     1     A    27    27   LYS    HA      H    27      4.536      4.606     -0.070  1
        1   248  .    11     1     1     A    27    27   LYS     C      C    27    170.995    173.991     -2.996  1
        1   249  .    11     1     1     A    27    27   LYS    CA      C    27     53.228     55.527     -2.299  1
        1   250  .    11     1     1     A    27    27   LYS    CB      C    27     34.198     36.152     -1.954  1
        1   254  .    11     1     1     A    27    27   LYS     N      N    27    122.568    120.136      2.432  1
        1   255  .    11     1     1     A    28    28   ARG     H      H    28      7.800      8.239     -0.439  1
        1   256  .    11     1     1     A    28    28   ARG    HA      H    28      4.629      5.156     -0.527  1
        1   262  .    11     1     1     A    28    28   ARG     C      C    28    170.942    174.470     -3.528  1
        1   263  .    11     1     1     A    28    28   ARG    CA      C    28     54.131     54.139     -0.008  1
        1   264  .    11     1     1     A    28    28   ARG    CB      C    28     31.619     33.984     -2.365  1
        1   267  .    11     1     1     A    28    28   ARG     N      N    28    121.563    121.897     -0.334  1
        1   268  .    11     1     1     A    29    29   PHE     H      H    29      8.574      8.850     -0.276  1
        1   269  .    11     1     1     A    29    29   PHE    HA      H    29      5.456      5.200      0.256  1
        1   272  .    11     1     1     A    29    29   PHE     C      C    29    171.878    174.597     -2.719  1
        1   273  .    11     1     1     A    29    29   PHE    CA      C    29     54.999     56.369     -1.370  1
        1   274  .    11     1     1     A    29    29   PHE    CB      C    29     42.129     42.997     -0.868  1
        1   275  .    11     1     1     A    29    29   PHE     N      N    29    120.600    119.172      1.428  1
        1   276  .    11     1     1     A    30    30   GLU     H      H    30      9.608      9.386      0.222  1
        1   277  .    11     1     1     A    30    30   GLU    HA      H    30      5.721      5.313      0.408  1
        1   281  .    11     1     1     A    30    30   GLU     C      C    30    172.265    174.913     -2.648  1
        1   282  .    11     1     1     A    30    30   GLU    CA      C    30     52.811     55.420     -2.609  1
        1   283  .    11     1     1     A    30    30   GLU    CB      C    30     34.789     33.874      0.915  1
        1   285  .    11     1     1     A    30    30   GLU     N      N    30    120.157    122.800     -2.643  1
        1   286  .    11     1     1     A    31    31   ILE     H      H    31      8.523      8.434      0.089  1
        1   287  .    11     1     1     A    31    31   ILE    HA      H    31      5.097      5.176     -0.079  1
        1   295  .    11     1     1     A    31    31   ILE     C      C    31    170.664    174.193     -3.529  1
        1   296  .    11     1     1     A    31    31   ILE    CA      C    31     58.025     58.558     -0.533  1
        1   297  .    11     1     1     A    31    31   ILE    CB      C    31     39.473     42.314     -2.841  1
        1   300  .    11     1     1     A    31    31   ILE     N      N    31    112.526    120.653     -8.127  1
        1   301  .    11     1     1     A    32    32   ALA     H      H    32      9.620      8.644      0.976  1
        1   302  .    11     1     1     A    32    32   ALA    HA      H    32      4.631      5.389     -0.758  1
        1   306  .    11     1     1     A    32    32   ALA     C      C    32    173.355    175.665     -2.310  1
        1   307  .    11     1     1     A    32    32   ALA    CA      C    32     49.195     50.258     -1.063  1
        1   308  .    11     1     1     A    32    32   ALA    CB      C    32     19.834     23.541     -3.707  1
        1   309  .    11     1     1     A    32    32   ALA     N      N    32    124.798    121.707      3.091  1
        1   310  .    11     1     1     A    33    33   CYS     H      H    33      8.804      8.865     -0.061  1
        1   311  .    11     1     1     A    33    33   CYS    HA      H    33      5.235      5.683     -0.448  1
        1   313  .    11     1     1     A    33    33   CYS     C      C    33    173.119    173.224     -0.105  1
        1   314  .    11     1     1     A    33    33   CYS    CA      C    33     55.808     57.900     -2.092  1
        1   315  .    11     1     1     A    33    33   CYS    CB      C    33     30.342     31.415     -1.073  1
        1   316  .    11     1     1     A    33    33   CYS     N      N    33    120.132    118.724      1.408  1
        1   317  .    11     1     1     A    34    34   TYR     H      H    34      8.821      9.025     -0.204  1
        1   318  .    11     1     1     A    34    34   TYR    HA      H    34      4.710      4.442      0.268  1
        1   322  .    11     1     1     A    34    34   TYR    CA      C    34     57.744     58.813     -1.069  1
        1   323  .    11     1     1     A    34    34   TYR    CB      C    34     37.283     38.382     -1.099  1
        1   324  .    11     1     1     A    34    34   TYR     N      N    34    123.891    126.326     -2.435  1
        1   325  .    11     1     1     A    38    38   VAL    HA      H    38      3.600      4.072     -0.472  1
        1   333  .    11     1     1     A    38    38   VAL     C      C    38    175.247    177.397     -2.150  1
        1   334  .    11     1     1     A    38    38   VAL    CA      C    38     65.603     64.933      0.670  1
        1   335  .    11     1     1     A    38    38   VAL    CB      C    38     29.587     31.717     -2.130  1
        1   338  .    11     1     1     A    39    39   VAL     H      H    39      8.565      7.630      0.935  1
        1   339  .    11     1     1     A    39    39   VAL    HA      H    39      3.858      3.881     -0.023  1
        1   344  .    11     1     1     A    39    39   VAL     C      C    39    176.494    178.847     -2.353  1
        1   345  .    11     1     1     A    39    39   VAL    CA      C    39     65.202     65.795     -0.593  1
        1   346  .    11     1     1     A    39    39   VAL    CB      C    39     29.894     31.070     -1.176  1
        1   348  .    11     1     1     A    39    39   VAL     N      N    39    120.548    120.688     -0.140  1
        1   349  .    11     1     1     A    40    40   GLY     H      H    40      8.151      8.254     -0.103  1
        1   350  .    11     1     1     A    40    40   GLY   HA2      H    40      4.025      3.823      0.202  1
        1   351  .    11     1     1     A    40    40   GLY     C      C    40    173.965    175.286     -1.321  1
        1   352  .    11     1     1     A    40    40   GLY    CA      C    40     45.265     47.227     -1.962  1
        1   353  .    11     1     1     A    40    40   GLY     N      N    40    109.954    109.087      0.867  1
        1   354  .    11     1     1     A    41    41   TRP     H      H    41      8.289      7.652      0.637  1
        1   355  .    11     1     1     A    41    41   TRP    HA      H    41      4.712      4.648      0.064  1
        1   359  .    11     1     1     A    41    41   TRP    CA      C    41     59.501     59.378      0.123  1
        1   360  .    11     1     1     A    41    41   TRP    CB      C    41     28.299     28.630     -0.331  1
        1   362  .    11     1     1     A    41    41   TRP     N      N    41    124.694    121.932      2.762  1
        1   364  .    11     1     1     A    42    42   ARG    HA      H    42      4.050      4.635     -0.585  1
        1   365  .    11     1     1     A    42    42   ARG     C      C    42    175.151    176.882     -1.731  1
        1   366  .    11     1     1     A    42    42   ARG    CA      C    42     58.247     55.347      2.900  1
        1   367  .    11     1     1     A    43    43   SER     H      H    43      8.292      7.816      0.476  1
        1   368  .    11     1     1     A    43    43   SER    HA      H    43      4.498      4.601     -0.103  1
        1   370  .    11     1     1     A    43    43   SER     C      C    43    172.447    174.917     -2.470  1
        1   371  .    11     1     1     A    43    43   SER    CA      C    43     57.331     57.630     -0.299  1
        1   372  .    11     1     1     A    43    43   SER    CB      C    43     62.514     64.699     -2.185  1
        1   373  .    11     1     1     A    43    43   SER     N      N    43    112.538    112.225      0.313  1
        1   374  .    11     1     1     A    44    44   GLY     H      H    44      7.490      8.149     -0.659  1
        1   375  .    11     1     1     A    44    44   GLY   HA2      H    44      3.741      3.963     -0.222  1
        1   376  .    11     1     1     A    44    44   GLY   HA3      H    44      4.075      4.011      0.064  1
        1   377  .    11     1     1     A    44    44   GLY     C      C    44    171.233    174.342     -3.109  1
        1   378  .    11     1     1     A    44    44   GLY    CA      C    44     43.961     46.283     -2.322  1
        1   379  .    11     1     1     A    44    44   GLY     N      N    44    110.445    110.478     -0.033  1
        1   380  .    11     1     1     A    45    45   VAL     H      H    45      7.788      8.025     -0.237  1
        1   381  .    11     1     1     A    45    45   VAL    HA      H    45      3.935      4.106     -0.171  1
        1   386  .    11     1     1     A    45    45   VAL     C      C    45    173.664    174.794     -1.130  1
        1   387  .    11     1     1     A    45    45   VAL    CA      C    45     62.484     61.383      1.101  1
        1   388  .    11     1     1     A    45    45   VAL    CB      C    45     31.196     32.102     -0.906  1
        1   391  .    11     1     1     A    45    45   VAL     N      N    45    118.286    120.856     -2.570  1
        1   392  .    11     1     1     A    46    46   GLU     H      H    46      7.112      8.437     -1.325  1
        1   393  .    11     1     1     A    46    46   GLU    HA      H    46      4.409      3.298      1.111  1
        1   397  .    11     1     1     A    46    46   GLU     C      C    46    172.428    175.223     -2.795  1
        1   398  .    11     1     1     A    46    46   GLU    CA      C    46     53.118     56.587     -3.469  1
        1   399  .    11     1     1     A    46    46   GLU    CB      C    46     29.067     29.586     -0.519  1
        1   401  .    11     1     1     A    46    46   GLU     N      N    46    120.995    125.831     -4.836  1
        1   402  .    11     1     1     A    47    47   LYS     H      H    47      8.403      8.500     -0.097  1
        1   403  .    11     1     1     A    47    47   LYS    HA      H    47      4.276      4.954     -0.678  1
        1   408  .    11     1     1     A    47    47   LYS     C      C    47    173.760    174.929     -1.169  1
        1   409  .    11     1     1     A    47    47   LYS    CA      C    47     54.213     54.225     -0.012  1
        1   410  .    11     1     1     A    47    47   LYS    CB      C    47     31.870     36.111     -4.241  1
        1   414  .    11     1     1     A    47    47   LYS     N      N    47    122.532    122.182      0.350  1
        1   415  .    11     1     1     A    48    48   ASP     H      H    48      9.063      8.770      0.293  1
        1   416  .    11     1     1     A    48    48   ASP    HA      H    48      5.017      4.760      0.257  1
        1   418  .    11     1     1     A    48    48   ASP     C      C    48    174.220    177.033     -2.813  1
        1   419  .    11     1     1     A    48    48   ASP    CA      C    48     51.624     54.997     -3.373  1
        1   420  .    11     1     1     A    48    48   ASP    CB      C    48     40.158     41.116     -0.958  1
        1   421  .    11     1     1     A    48    48   ASP     N      N    48    122.979    125.600     -2.621  1
        1   422  .    11     1     1     A    49    49   LEU     H      H    49      9.041      8.850      0.191  1
        1   423  .    11     1     1     A    49    49   LEU    HA      H    49      3.749      4.286     -0.537  1
        1   432  .    11     1     1     A    49    49   LEU     C      C    49    176.061    177.156     -1.095  1
        1   433  .    11     1     1     A    49    49   LEU    CA      C    49     56.362     56.617     -0.255  1
        1   434  .    11     1     1     A    49    49   LEU    CB      C    49     40.772     41.764     -0.992  1
        1   438  .    11     1     1     A    49    49   LEU     N      N    49    129.154    124.347      4.807  1
        1   439  .    11     1     1     A    50    50   ASP     H      H    50      8.544      7.992      0.552  1
        1   440  .    11     1     1     A    50    50   ASP    HA      H    50      4.799      4.643      0.156  1
        1   442  .    11     1     1     A    50    50   ASP     C      C    50    174.416    177.952     -3.536  1
        1   443  .    11     1     1     A    50    50   ASP    CA      C    50     55.379     53.613      1.766  1
        1   444  .    11     1     1     A    50    50   ASP    CB      C    50     39.056     41.013     -1.957  1
        1   445  .    11     1     1     A    50    50   ASP     N      N    50    117.017    117.742     -0.725  1
        1   446  .    11     1     1     A    51    51   GLU     H      H    51      7.725      7.889     -0.164  1
        1   447  .    11     1     1     A    51    51   GLU    HA      H    51      4.276      4.309     -0.033  1
        1   450  .    11     1     1     A    51    51   GLU     C      C    51    172.888    178.806     -5.918  1
        1   451  .    11     1     1     A    51    51   GLU    CA      C    51     54.997     58.271     -3.274  1
        1   452  .    11     1     1     A    51    51   GLU    CB      C    51     28.831     29.998     -1.167  1
        1   454  .    11     1     1     A    51    51   GLU     N      N    51    116.181    119.790     -3.609  1
        1   455  .    11     1     1     A    52    52   VAL     H      H    52      7.541      8.102     -0.561  1
        1   456  .    11     1     1     A    52    52   VAL    HA      H    52      4.160      4.193     -0.033  1
        1   461  .    11     1     1     A    52    52   VAL     C      C    52    172.672    175.454     -2.782  1
        1   462  .    11     1     1     A    52    52   VAL    CA      C    52     62.487     64.383     -1.896  1
        1   463  .    11     1     1     A    52    52   VAL    CB      C    52     32.431     31.843      0.588  1
        1   465  .    11     1     1     A    52    52   VAL     N      N    52    117.892    118.512     -0.620  1
        1   466  .    11     1     1     A    53    53   LEU     H      H    53      8.077      7.721      0.356  1
        1   467  .    11     1     1     A    53    53   LEU    HA      H    53      4.416      4.528     -0.112  1
        1   476  .    11     1     1     A    53    53   LEU     C      C    53    174.084    176.191     -2.107  1
        1   477  .    11     1     1     A    53    53   LEU    CA      C    53     52.817     54.231     -1.414  1
        1   478  .    11     1     1     A    53    53   LEU    CB      C    53     41.400     41.993     -0.593  1
        1   482  .    11     1     1     A    53    53   LEU     N      N    53    120.160    122.144     -1.984  1
        1   483  .    11     1     1     A    54    54   GLN     H      H    54      9.024      8.558      0.466  1
        1   484  .    11     1     1     A    54    54   GLN    HA      H    54      3.805      4.239     -0.434  1
        1   487  .    11     1     1     A    54    54   GLN     C      C    54    173.154    176.196     -3.042  1
        1   488  .    11     1     1     A    54    54   GLN    CA      C    54     57.287     57.950     -0.663  1
        1   489  .    11     1     1     A    54    54   GLN    CB      C    54     25.713     29.271     -3.558  1
        1   491  .    11     1     1     A    54    54   GLN     N      N    54    121.860    124.992     -3.132  1
        1   492  .    11     1     1     A    55    55   THR     H      H    55      7.314      7.844     -0.530  1
        1   493  .    11     1     1     A    55    55   THR    HA      H    55      4.667      4.187      0.480  1
        1   498  .    11     1     1     A    55    55   THR     C      C    55    169.717    174.470     -4.753  1
        1   499  .    11     1     1     A    55    55   THR    CA      C    55     57.582     63.560     -5.978  1
        1   500  .    11     1     1     A    55    55   THR    CB      C    55     67.088     68.702     -1.614  1
        1   502  .    11     1     1     A    55    55   THR     N      N    55    109.848    114.321     -4.473  1
        1   503  .    11     1     1     A    56    56   HIS    HA      H    56      4.909      4.756      0.153  1
        1   505  .    11     1     1     A    56    56   HIS     C      C    56    170.987    173.947     -2.960  1
        1   506  .    11     1     1     A    56    56   HIS    CA      C    56     54.271     54.557     -0.286  1
        1   507  .    11     1     1     A    56    56   HIS    CB      C    56     27.990     27.485      0.505  1
        1   508  .    11     1     1     A    57    57   SER     H      H    57      7.510      7.831     -0.321  1
        1   509  .    11     1     1     A    57    57   SER    HA      H    57      4.289      4.893     -0.604  1
        1   511  .    11     1     1     A    57    57   SER     C      C    57    168.660    172.622     -3.962  1
        1   512  .    11     1     1     A    57    57   SER    CA      C    57     57.278     57.567     -0.289  1
        1   513  .    11     1     1     A    57    57   SER    CB      C    57     62.744     65.785     -3.041  1
        1   514  .    11     1     1     A    57    57   SER     N      N    57    114.207    111.932      2.275  1
        1   515  .    11     1     1     A    58    58   VAL     H      H    58      8.107      8.612     -0.505  1
        1   516  .    11     1     1     A    58    58   VAL    HA      H    58      4.160      5.166     -1.006  1
        1   524  .    11     1     1     A    58    58   VAL     C      C    58    173.062    175.781     -2.719  1
        1   525  .    11     1     1     A    58    58   VAL    CA      C    58     60.636     59.691      0.945  1
        1   526  .    11     1     1     A    58    58   VAL    CB      C    58     30.772     34.622     -3.850  1
        1   529  .    11     1     1     A    58    58   VAL     N      N    58    123.018    121.973      1.045  1
        1   530  .    11     1     1     A    59    59   PHE     H      H    59      9.424      8.835      0.589  1
        1   531  .    11     1     1     A    59    59   PHE    HA      H    59      4.904      4.928     -0.024  1
        1   534  .    11     1     1     A    59    59   PHE     C      C    59    173.586    175.072     -1.486  1
        1   535  .    11     1     1     A    59    59   PHE    CA      C    59     56.715     55.806      0.909  1
        1   536  .    11     1     1     A    59    59   PHE    CB      C    59     39.086     41.539     -2.453  1
        1   537  .    11     1     1     A    59    59   PHE     N      N    59    125.750    122.788      2.962  1
        1   538  .    11     1     1     A    60    60   VAL     H      H    60      8.756      8.560      0.196  1
        1   539  .    11     1     1     A    60    60   VAL    HA      H    60      4.521      3.567      0.954  1
        1   544  .    11     1     1     A    60    60   VAL     C      C    60    172.833    174.815     -1.982  1
        1   545  .    11     1     1     A    60    60   VAL    CA      C    60     62.265     62.894     -0.629  1
        1   546  .    11     1     1     A    60    60   VAL    CB      C    60     31.544     33.407     -1.863  1
        1   549  .    11     1     1     A    60    60   VAL     N      N    60    117.270    118.393     -1.123  1
        1   550  .    11     1     1     A    61    61   ASN     H      H    61      6.997      7.676     -0.679  1
        1   551  .    11     1     1     A    61    61   ASN    HA      H    61      4.746      5.003     -0.257  1
        1   553  .    11     1     1     A    61    61   ASN     C      C    61    172.947    175.082     -2.135  1
        1   554  .    11     1     1     A    61    61   ASN    CA      C    61     50.826     51.800     -0.974  1
        1   555  .    11     1     1     A    61    61   ASN    CB      C    61     38.370     40.004     -1.634  1
        1   556  .    11     1     1     A    61    61   ASN     N      N    61    115.285    116.965     -1.680  1
        1   557  .    11     1     1     A    62    62   VAL     H      H    62      9.737      9.100      0.637  1
        1   558  .    11     1     1     A    62    62   VAL    HA      H    62      2.830      4.155     -1.325  1
        1   566  .    11     1     1     A    62    62   VAL     C      C    62    175.623    178.053     -2.430  1
        1   567  .    11     1     1     A    62    62   VAL    CA      C    62     64.675     64.809     -0.134  1
        1   568  .    11     1     1     A    62    62   VAL    CB      C    62     30.333     32.009     -1.676  1
        1   571  .    11     1     1     A    62    62   VAL     N      N    62    129.688    127.138      2.550  1
        1   572  .    11     1     1     A    63    63   SER     H      H    63      8.624      8.342      0.282  1
        1   573  .    11     1     1     A    63    63   SER    HA      H    63      4.097      4.423     -0.326  1
        1   575  .    11     1     1     A    63    63   SER     C      C    63    173.063    174.976     -1.913  1
        1   576  .    11     1     1     A    63    63   SER    CA      C    63     60.280     61.135     -0.855  1
        1   577  .    11     1     1     A    63    63   SER    CB      C    63     61.414     63.421     -2.007  1
        1   578  .    11     1     1     A    63    63   SER     N      N    63    118.236    118.432     -0.196  1
        1   579  .    11     1     1     A    64    64   LYS     H      H    64      7.195      7.651     -0.456  1
        1   580  .    11     1     1     A    64    64   LYS    HA      H    64      4.454      4.387      0.067  1
        1   587  .    11     1     1     A    64    64   LYS     C      C    64    173.967    177.115     -3.148  1
        1   588  .    11     1     1     A    64    64   LYS    CA      C    64     53.964     55.860     -1.896  1
        1   589  .    11     1     1     A    64    64   LYS    CB      C    64     32.514     33.074     -0.560  1
        1   593  .    11     1     1     A    64    64   LYS     N      N    64    117.986    118.232     -0.246  1
        1   594  .    11     1     1     A    65    65   GLY     H      H    65      8.126      8.025      0.101  1
        1   595  .    11     1     1     A    65    65   GLY   HA2      H    65      4.075      3.935      0.140  1
        1   596  .    11     1     1     A    65    65   GLY   HA3      H    65      3.732      3.957     -0.225  1
        1   597  .    11     1     1     A    65    65   GLY     C      C    65    171.314    174.529     -3.215  1
        1   598  .    11     1     1     A    65    65   GLY    CA      C    65     45.367     46.535     -1.168  1
        1   599  .    11     1     1     A    65    65   GLY     N      N    65    111.491    108.981      2.510  1
        1   600  .    11     1     1     A    66    66   GLN     H      H    66      7.906      8.304     -0.398  1
        1   601  .    11     1     1     A    66    66   GLN    HA      H    66      4.611      4.728     -0.117  1
        1   604  .    11     1     1     A    66    66   GLN     C      C    66    172.804    174.673     -1.869  1
        1   605  .    11     1     1     A    66    66   GLN    CA      C    66     53.329     54.502     -1.173  1
        1   606  .    11     1     1     A    66    66   GLN    CB      C    66     28.173     30.901     -2.728  1
        1   608  .    11     1     1     A    66    66   GLN     N      N    66    118.762    119.268     -0.506  1
        1   609  .    11     1     1     A    67    67   VAL     H      H    67      8.983      9.070     -0.087  1
        1   610  .    11     1     1     A    67    67   VAL    HA      H    67      4.050      4.834     -0.784  1
        1   618  .    11     1     1     A    67    67   VAL     C      C    67    172.801    174.289     -1.488  1
        1   619  .    11     1     1     A    67    67   VAL    CA      C    67     61.484     60.836      0.648  1
        1   620  .    11     1     1     A    67    67   VAL    CB      C    67     31.617     34.440     -2.823  1
        1   623  .    11     1     1     A    67    67   VAL     N      N    67    129.976    125.361      4.615  1
        1   624  .    11     1     1     A    68    68   ALA     H      H    68      8.774      9.426     -0.652  1
        1   625  .    11     1     1     A    68    68   ALA    HA      H    68      4.318      5.225     -0.907  1
        1   629  .    11     1     1     A    68    68   ALA     C      C    68    174.482    177.216     -2.734  1
        1   630  .    11     1     1     A    68    68   ALA    CA      C    68     50.854     50.415      0.439  1
        1   631  .    11     1     1     A    68    68   ALA    CB      C    68     17.898     20.659     -2.761  1
        1   632  .    11     1     1     A    68    68   ALA     N      N    68    127.205    129.158     -1.953  1
        1   633  .    11     1     1     A    69    69   LYS     H      H    69      9.114      9.543     -0.429  1
        1   634  .    11     1     1     A    69    69   LYS    HA      H    69      4.408      4.684     -0.276  1
        1   639  .    11     1     1     A    69    69   LYS     C      C    69    175.799    177.886     -2.087  1
        1   640  .    11     1     1     A    69    69   LYS    CA      C    69     54.390     54.861     -0.471  1
        1   641  .    11     1     1     A    69    69   LYS    CB      C    69     31.885     34.633     -2.748  1
        1   645  .    11     1     1     A    69    69   LYS     N      N    69    122.564    122.079      0.485  1
        1   646  .    11     1     1     A    70    70   LYS     H      H    70      9.104      8.977      0.127  1
        1   647  .    11     1     1     A    70    70   LYS    HA      H    70      3.876      4.043     -0.167  1
        1   653  .    11     1     1     A    70    70   LYS     C      C    70    175.615    178.332     -2.717  1
        1   654  .    11     1     1     A    70    70   LYS    CA      C    70     59.432     59.383      0.049  1
        1   655  .    11     1     1     A    70    70   LYS    CB      C    70     31.874     32.154     -0.280  1
        1   659  .    11     1     1     A    70    70   LYS     N      N    70    126.298    121.169      5.129  1
        1   660  .    11     1     1     A    71    71   GLU     H      H    71      9.728      8.681      1.047  1
        1   661  .    11     1     1     A    71    71   GLU    HA      H    71      4.031      4.188     -0.157  1
        1   664  .    11     1     1     A    71    71   GLU     C      C    71    176.582    178.352     -1.770  1
        1   665  .    11     1     1     A    71    71   GLU    CA      C    71     58.655     58.437      0.218  1
        1   666  .    11     1     1     A    71    71   GLU    CB      C    71     27.311     27.616     -0.305  1
        1   668  .    11     1     1     A    71    71   GLU     N      N    71    116.331    119.600     -3.269  1
        1   669  .    11     1     1     A    72    72   ASP     H      H    72      7.199      8.000     -0.801  1
        1   670  .    11     1     1     A    72    72   ASP    HA      H    72      4.695      4.610      0.085  1
        1   672  .    11     1     1     A    72    72   ASP     C      C    72    175.681    178.676     -2.995  1
        1   673  .    11     1     1     A    72    72   ASP    CA      C    72     55.553     56.289     -0.736  1
        1   674  .    11     1     1     A    72    72   ASP    CB      C    72     39.320     41.173     -1.853  1
        1   675  .    11     1     1     A    72    72   ASP     N      N    72    120.302    119.919      0.383  1
        1   676  .    11     1     1     A    73    73   LEU     H      H    73      7.883      8.225     -0.342  1
        1   677  .    11     1     1     A    73    73   LEU    HA      H    73      4.063      4.016      0.047  1
        1   686  .    11     1     1     A    73    73   LEU     C      C    73    176.067    178.770     -2.703  1
        1   687  .    11     1     1     A    73    73   LEU    CA      C    73     56.805     57.611     -0.806  1
        1   688  .    11     1     1     A    73    73   LEU    CB      C    73     38.651     41.189     -2.538  1
        1   691  .    11     1     1     A    73    73   LEU     N      N    73    120.988    116.403      4.585  1
        1   692  .    11     1     1     A    74    74   ILE     H      H    74      8.304      7.698      0.606  1
        1   693  .    11     1     1     A    74    74   ILE    HA      H    74      3.392      3.875     -0.483  1
        1   702  .    11     1     1     A    74    74   ILE     C      C    74    177.347    177.352     -0.005  1
        1   703  .    11     1     1     A    74    74   ILE    CA      C    74     63.823     63.036      0.787  1
        1   704  .    11     1     1     A    74    74   ILE    CB      C    74     36.671     37.486     -0.815  1
        1   708  .    11     1     1     A    74    74   ILE     N      N    74    119.457    120.863     -1.406  1
        1   709  .    11     1     1     A    75    75   SER     H      H    75      7.955      7.653      0.302  1
        1   710  .    11     1     1     A    75    75   SER    HA      H    75      4.160      4.452     -0.292  1
        1   713  .    11     1     1     A    75    75   SER     C      C    75    172.859    175.715     -2.856  1
        1   714  .    11     1     1     A    75    75   SER    CA      C    75     60.105     60.254     -0.149  1
        1   715  .    11     1     1     A    75    75   SER    CB      C    75     61.654     63.924     -2.270  1
        1   716  .    11     1     1     A    75    75   SER     N      N    75    116.032    118.637     -2.605  1
        1   717  .    11     1     1     A    76    76   ALA     H      H    76      7.833      7.803      0.030  1
        1   718  .    11     1     1     A    76    76   ALA    HA      H    76      4.124      4.232     -0.108  1
        1   722  .    11     1     1     A    76    76   ALA     C      C    76    175.526    179.382     -3.856  1
        1   723  .    11     1     1     A    76    76   ALA    CA      C    76     52.797     55.026     -2.229  1
        1   724  .    11     1     1     A    76    76   ALA    CB      C    76     20.286     18.873      1.413  1
        1   725  .    11     1     1     A    76    76   ALA     N      N    76    120.621    123.563     -2.942  1
        1   726  .    11     1     1     A    77    77   PHE     H      H    77      8.868      8.304      0.564  1
        1   727  .    11     1     1     A    77    77   PHE    HA      H    77      4.540      4.426      0.114  1
        1   731  .    11     1     1     A    77    77   PHE     C      C    77    174.331    175.672     -1.341  1
        1   732  .    11     1     1     A    77    77   PHE    CA      C    77     57.083     60.623     -3.540  1
        1   733  .    11     1     1     A    77    77   PHE    CB      C    77     39.323     40.840     -1.517  1
        1   734  .    11     1     1     A    77    77   PHE     N      N    77    112.867    118.618     -5.751  1
        1   735  .    11     1     1     A    78    78   GLY     H      H    78      8.335      7.403      0.932  1
        1   736  .    11     1     1     A    78    78   GLY   HA2      H    78      4.134      3.906      0.228  1
        1   737  .    11     1     1     A    78    78   GLY   HA3      H    78      3.968      3.994     -0.026  1
        1   738  .    11     1     1     A    78    78   GLY     C      C    78    169.786    174.647     -4.861  1
        1   739  .    11     1     1     A    78    78   GLY    CA      C    78     44.551     45.466     -0.915  1
        1   740  .    11     1     1     A    78    78   GLY     N      N    78    110.373    106.706      3.667  1
        1   741  .    11     1     1     A    79    79   THR     H      H    79      7.360      8.052     -0.692  1
        1   742  .    11     1     1     A    79    79   THR    HA      H    79      4.636      4.459      0.177  1
        1   747  .    11     1     1     A    79    79   THR     C      C    79    166.352    174.557     -8.205  1
        1   748  .    11     1     1     A    79    79   THR    CA      C    79     57.083     62.337     -5.254  1
        1   749  .    11     1     1     A    79    79   THR    CB      C    79     66.962     70.475     -3.513  1
        1   751  .    11     1     1     A    79    79   THR     N      N    79    113.155    115.373     -2.218  1
        1   752  .    11     1     1     A    80    80   ASP     H      H    80      7.789      8.816     -1.027  1
        1   753  .    11     1     1     A    80    80   ASP    HA      H    80      4.547      4.654     -0.107  1
        1   756  .    11     1     1     A    80    80   ASP     C      C    80    173.180    174.776     -1.596  1
        1   757  .    11     1     1     A    80    80   ASP    CA      C    80     50.682     54.015     -3.333  1
        1   758  .    11     1     1     A    80    80   ASP    CB      C    80     39.264     40.270     -1.006  1
        1   759  .    11     1     1     A    80    80   ASP     N      N    80    120.340    124.022     -3.682  1
        1   760  .    11     1     1     A    81    81   ASP     H      H    81      8.235      7.454      0.781  1
        1   761  .    11     1     1     A    81    81   ASP    HA      H    81      4.482      4.932     -0.450  1
        1   763  .    11     1     1     A    81    81   ASP     C      C    81    173.214    176.195     -2.981  1
        1   764  .    11     1     1     A    81    81   ASP    CA      C    81     52.775     52.622      0.153  1
        1   765  .    11     1     1     A    81    81   ASP    CB      C    81     39.405     43.209     -3.804  1
        1   766  .    11     1     1     A    81    81   ASP     N      N    81    122.087    120.688      1.399  1
        1   767  .    11     1     1     A    82    82   GLN     H      H    82      8.653      9.113     -0.460  1
        1   768  .    11     1     1     A    82    82   GLN    HA      H    82      3.701      3.968     -0.267  1
        1   773  .    11     1     1     A    82    82   GLN     C      C    82    175.147    178.208     -3.061  1
        1   774  .    11     1     1     A    82    82   GLN    CA      C    82     58.672     58.812     -0.140  1
        1   775  .    11     1     1     A    82    82   GLN    CB      C    82     27.137     28.154     -1.017  1
        1   777  .    11     1     1     A    82    82   GLN     N      N    82    127.141    125.331      1.810  1
        1   779  .    11     1     1     A    83    83   THR     H      H    83      8.169      7.937      0.232  1
        1   780  .    11     1     1     A    83    83   THR    HA      H    83      3.773      3.952     -0.179  1
        1   785  .    11     1     1     A    83    83   THR     C      C    83    173.133    177.227     -4.094  1
        1   786  .    11     1     1     A    83    83   THR    CA      C    83     66.980     66.968      0.012  1
        1   787  .    11     1     1     A    83    83   THR    CB      C    83     68.150     68.124      0.026  1
        1   789  .    11     1     1     A    83    83   THR     N      N    83    118.975    117.543      1.432  1
        1   790  .    11     1     1     A    84    84   GLU     H      H    84      7.539      7.371      0.168  1
        1   791  .    11     1     1     A    84    84   GLU    HA      H    84      3.946      4.052     -0.106  1
        1   794  .    11     1     1     A    84    84   GLU     C      C    84    176.834    178.302     -1.468  1
        1   795  .    11     1     1     A    84    84   GLU    CA      C    84     57.231     58.880     -1.649  1
        1   796  .    11     1     1     A    84    84   GLU    CB      C    84     27.585     29.139     -1.554  1
        1   798  .    11     1     1     A    84    84   GLU     N      N    84    121.498    119.562      1.936  1
        1   799  .    11     1     1     A    85    85   ILE     H      H    85      7.917      6.927      0.990  1
        1   800  .    11     1     1     A    85    85   ILE    HA      H    85      2.972      3.363     -0.391  1
        1   805  .    11     1     1     A    85    85   ILE     C      C    85    175.239    177.935     -2.696  1
        1   806  .    11     1     1     A    85    85   ILE    CA      C    85     64.316     64.391     -0.075  1
        1   807  .    11     1     1     A    85    85   ILE    CB      C    85     35.581     37.739     -2.158  1
        1   809  .    11     1     1     A    85    85   ILE     N      N    85    121.073    121.092     -0.019  1
        1   810  .    11     1     1     A    86    86   CYS     H      H    86      8.645      8.747     -0.102  1
        1   811  .    11     1     1     A    86    86   CYS    HA      H    86      3.758      3.979     -0.221  1
        1   813  .    11     1     1     A    86    86   CYS     C      C    86    174.521    176.930     -2.409  1
        1   814  .    11     1     1     A    86    86   CYS    CA      C    86     64.096     62.248      1.848  1
        1   815  .    11     1     1     A    86    86   CYS    CB      C    86     26.415     27.327     -0.912  1
        1   816  .    11     1     1     A    86    86   CYS     N      N    86    119.084    119.340     -0.256  1
        1   817  .    11     1     1     A    87    87   LYS     H      H    87      7.751      7.771     -0.020  1
        1   818  .    11     1     1     A    87    87   LYS    HA      H    87      3.699      3.932     -0.233  1
        1   825  .    11     1     1     A    87    87   LYS     C      C    87    176.638    178.512     -1.874  1
        1   826  .    11     1     1     A    87    87   LYS    CA      C    87     59.424     58.985      0.439  1
        1   827  .    11     1     1     A    87    87   LYS    CB      C    87     31.114     31.901     -0.787  1
        1   831  .    11     1     1     A    87    87   LYS     N      N    87    117.647    118.237     -0.590  1
        1   832  .    11     1     1     A    88    88   GLN     H      H    88      7.786      7.447      0.339  1
        1   833  .    11     1     1     A    88    88   GLN    HA      H    88      4.124      4.048      0.076  1
        1   839  .    11     1     1     A    88    88   GLN     C      C    88    175.707    178.951     -3.244  1
        1   840  .    11     1     1     A    88    88   GLN    CA      C    88     58.352     58.163      0.189  1
        1   841  .    11     1     1     A    88    88   GLN    CB      C    88     26.861     28.400     -1.539  1
        1   843  .    11     1     1     A    88    88   GLN     N      N    88    121.421    118.294      3.127  1
        1   845  .    11     1     1     A    89    89   ILE     H      H    89      8.473      7.859      0.614  1
        1   846  .    11     1     1     A    89    89   ILE    HA      H    89      3.751      3.877     -0.126  1
        1   855  .    11     1     1     A    89    89   ILE     C      C    89    175.681    179.066     -3.385  1
        1   856  .    11     1     1     A    89    89   ILE    CA      C    89     64.520     64.480      0.040  1
        1   857  .    11     1     1     A    89    89   ILE    CB      C    89     36.619     37.270     -0.651  1
        1   861  .    11     1     1     A    89    89   ILE     N      N    89    121.514    121.095      0.419  1
        1   862  .    11     1     1     A    90    90   LEU     H      H    90      8.688      7.621      1.067  1
        1   863  .    11     1     1     A    90    90   LEU    HA      H    90      3.768      4.174     -0.406  1
        1   872  .    11     1     1     A    90    90   LEU     C      C    90    176.131    178.093     -1.962  1
        1   873  .    11     1     1     A    90    90   LEU    CA      C    90     56.800     57.295     -0.495  1
        1   874  .    11     1     1     A    90    90   LEU    CB      C    90     40.927     42.476     -1.549  1
        1   878  .    11     1     1     A    90    90   LEU     N      N    90    121.165    121.470     -0.305  1
        1   879  .    11     1     1     A    91    91   THR     H      H    91      7.735      7.469      0.266  1
        1   880  .    11     1     1     A    91    91   THR    HA      H    91      4.224      4.259     -0.035  1
        1   885  .    11     1     1     A    91    91   THR     C      C    91    173.095    175.408     -2.313  1
        1   886  .    11     1     1     A    91    91   THR    CA      C    91     65.321     63.963      1.358  1
        1   887  .    11     1     1     A    91    91   THR    CB      C    91     68.237     69.383     -1.146  1
        1   889  .    11     1     1     A    91    91   THR     N      N    91    113.563    114.263     -0.700  1
        1   890  .    11     1     1     A    92    92   LYS     H      H    92      8.215      7.968      0.247  1
        1   891  .    11     1     1     A    92    92   LYS    HA      H    92      4.630      4.852     -0.222  1
        1   898  .    11     1     1     A    92    92   LYS     C      C    92    175.324    176.256     -0.932  1
        1   899  .    11     1     1     A    92    92   LYS    CA      C    92     55.225     55.618     -0.393  1
        1   900  .    11     1     1     A    92    92   LYS    CB      C    92     33.395     33.449     -0.054  1
        1   904  .    11     1     1     A    92    92   LYS     N      N    92    118.048    118.456     -0.408  1
        1   905  .    11     1     1     A    93    93   GLY     H      H    93      8.880      8.049      0.831  1
        1   906  .    11     1     1     A    93    93   GLY   HA2      H    93      4.391      4.241      0.150  1
        1   907  .    11     1     1     A    93    93   GLY   HA3      H    93      3.701      4.245     -0.544  1
        1   908  .    11     1     1     A    93    93   GLY     C      C    93    169.526    171.962     -2.436  1
        1   909  .    11     1     1     A    93    93   GLY    CA      C    93     43.453     44.806     -1.353  1
        1   910  .    11     1     1     A    93    93   GLY     N      N    93    109.954    108.265      1.689  1
        1   911  .    11     1     1     A    94    94   GLU     H      H    94      9.136      9.157     -0.021  1
        1   912  .    11     1     1     A    94    94   GLU    HA      H    94      4.810      4.935     -0.125  1
        1   915  .    11     1     1     A    94    94   GLU     C      C    94    174.309    174.909     -0.600  1
        1   916  .    11     1     1     A    94    94   GLU    CA      C    94     53.437     55.737     -2.300  1
        1   917  .    11     1     1     A    94    94   GLU    CB      C    94     30.903     30.265      0.638  1
        1   919  .    11     1     1     A    94    94   GLU     N      N    94    119.741    120.828     -1.087  1
        1   920  .    11     1     1     A    95    95   VAL     H      H    95      9.219      9.013      0.206  1
        1   921  .    11     1     1     A    95    95   VAL    HA      H    95      4.269      4.948     -0.679  1
        1   929  .    11     1     1     A    95    95   VAL     C      C    95    173.375    175.128     -1.753  1
        1   930  .    11     1     1     A    95    95   VAL    CA      C    95     61.877     59.739      2.138  1
        1   931  .    11     1     1     A    95    95   VAL    CB      C    95     30.861     34.422     -3.561  1
        1   934  .    11     1     1     A    95    95   VAL     N      N    95    130.615    124.696      5.919  1
        1   935  .    11     1     1     A    96    96   GLN     H      H    96      8.973      8.093      0.880  1
        1   936  .    11     1     1     A    96    96   GLN    HA      H    96      4.480      4.521     -0.041  1
        1   942  .    11     1     1     A    96    96   GLN     C      C    96    173.221    174.799     -1.578  1
        1   943  .    11     1     1     A    96    96   GLN    CA      C    96     53.442     56.017     -2.575  1
        1   944  .    11     1     1     A    96    96   GLN    CB      C    96     28.242     28.566     -0.324  1
        1   946  .    11     1     1     A    96    96   GLN     N      N    96    128.283    126.244      2.039  1
        1   948  .    11     1     1     A    97    97   VAL     H      H    97      8.565      8.238      0.327  1
        1   949  .    11     1     1     A    97    97   VAL    HA      H    97      4.337      4.735     -0.398  1
        1   957  .    11     1     1     A    97    97   VAL     C      C    97    173.199    175.496     -2.297  1
        1   958  .    11     1     1     A    97    97   VAL    CA      C    97     60.248     61.633     -1.385  1
        1   959  .    11     1     1     A    97    97   VAL    CB      C    97     32.141     33.042     -0.901  1
        1   962  .    11     1     1     A    97    97   VAL     N      N    97    124.341    126.216     -1.875  1
        1   963  .    11     1     1     A   108   108   GLN    HA      H   108      4.143      3.917      0.226  1
        1   966  .    11     1     1     A   108   108   GLN     C      C   108    175.257    176.062     -0.805  1
        1   967  .    11     1     1     A   108   108   GLN    CA      C   108     57.088     55.249      1.839  1
        1   968  .    11     1     1     A   108   108   GLN    CB      C   108     26.753     27.445     -0.692  1
        1   970  .    11     1     1     A   109   109   MET     H      H   109      8.313      7.502      0.811  1
        1   971  .    11     1     1     A   109   109   MET    HA      H   109      4.237      3.939      0.298  1
        1   973  .    11     1     1     A   109   109   MET     C      C   109    175.093    177.790     -2.697  1
        1   974  .    11     1     1     A   109   109   MET    CA      C   109     58.476     58.852     -0.376  1
        1   975  .    11     1     1     A   109   109   MET    CB      C   109     32.106     32.002      0.104  1
        1   976  .    11     1     1     A   109   109   MET     N      N   109    119.975    120.452     -0.477  1
        1   977  .    11     1     1     A   110   110   PHE     H      H   110      8.287      8.047      0.240  1
        1   978  .    11     1     1     A   110   110   PHE    HA      H   110      4.379      4.339      0.040  1
        1   980  .    11     1     1     A   110   110   PHE     C      C   110    174.111    177.407     -3.296  1
        1   981  .    11     1     1     A   110   110   PHE    CA      C   110     61.187     60.332      0.855  1
        1   982  .    11     1     1     A   110   110   PHE    CB      C   110     37.964     37.937      0.027  1
        1   983  .    11     1     1     A   110   110   PHE     N      N   110    120.818    117.436      3.382  1
        1   984  .    11     1     1     A   111   111   ARG     H      H   111      7.741      7.668      0.073  1
        1   985  .    11     1     1     A   111   111   ARG    HA      H   111      4.249      4.060      0.189  1
        1   989  .    11     1     1     A   111   111   ARG     C      C   111    176.884    178.063     -1.179  1
        1   990  .    11     1     1     A   111   111   ARG    CA      C   111     57.476     59.138     -1.662  1
        1   991  .    11     1     1     A   111   111   ARG    CB      C   111     27.628     29.319     -1.691  1
        1   994  .    11     1     1     A   111   111   ARG     N      N   111    118.485    120.787     -2.302  1
        1   995  .    11     1     1     A   112   112   ASP     H      H   112      9.081      8.024      1.057  1
        1   996  .    11     1     1     A   112   112   ASP    HA      H   112      4.447      4.347      0.100  1
        1   999  .    11     1     1     A   112   112   ASP     C      C   112    176.877    178.664     -1.787  1
        1  1000  .    11     1     1     A   112   112   ASP    CA      C   112     56.549     58.037     -1.488  1
        1  1001  .    11     1     1     A   112   112   ASP    CB      C   112     39.006     41.818     -2.812  1
        1  1002  .    11     1     1     A   112   112   ASP     N      N   112    125.037    119.663      5.374  1
        1  1003  .    11     1     1     A   113   113   ILE    HA      H   113      3.417      3.875     -0.458  1
        1  1013  .    11     1     1     A   113   113   ILE     C      C   113    174.056    178.125     -4.069  1
        1  1014  .    11     1     1     A   113   113   ILE    CA      C   113     64.514     63.998      0.516  1
        1  1015  .    11     1     1     A   113   113   ILE    CB      C   113     36.709     37.370     -0.661  1
        1  1019  .    11     1     1     A   114   114   ALA     H      H   114      7.957      7.918      0.039  1
        1  1020  .    11     1     1     A   114   114   ALA    HA      H   114      3.808      4.089     -0.281  1
        1  1024  .    11     1     1     A   114   114   ALA     C      C   114    176.333    179.971     -3.638  1
        1  1025  .    11     1     1     A   114   114   ALA    CA      C   114     53.889     55.168     -1.279  1
        1  1026  .    11     1     1     A   114   114   ALA    CB      C   114     17.406     18.421     -1.015  1
        1  1027  .    11     1     1     A   114   114   ALA     N      N   114    121.378    123.779     -2.401  1
        1  1028  .    11     1     1     A   115   115   THR     H      H   115      8.315      7.934      0.381  1
        1  1029  .    11     1     1     A   115   115   THR    HA      H   115      3.853      4.232     -0.379  1
        1  1034  .    11     1     1     A   115   115   THR     C      C   115    172.837    175.199     -2.362  1
        1  1035  .    11     1     1     A   115   115   THR    CA      C   115     65.672     63.717      1.955  1
        1  1036  .    11     1     1     A   115   115   THR    CB      C   115     67.578     68.607     -1.029  1
        1  1038  .    11     1     1     A   115   115   THR     N      N   115    114.216    112.283      1.933  1
        1  1039  .    11     1     1     A   116   116   ILE     H      H   116      7.512      7.409      0.103  1
        1  1040  .    11     1     1     A   116   116   ILE    HA      H   116      4.676      4.286      0.390  1
        1  1050  .    11     1     1     A   116   116   ILE     C      C   116    175.419    175.968     -0.549  1
        1  1051  .    11     1     1     A   116   116   ILE    CA      C   116     64.174     61.158      3.016  1
        1  1052  .    11     1     1     A   116   116   ILE    CB      C   116     36.524     38.496     -1.972  1
        1  1056  .    11     1     1     A   116   116   ILE     N      N   116    122.481    119.092      3.389  1
        1  1057  .    11     1     1     A   117   117   VAL     H      H   117      7.998      7.513      0.485  1
        1  1058  .    11     1     1     A   117   117   VAL    HA      H   117      4.597      4.401      0.196  1
        1  1063  .    11     1     1     A   117   117   VAL     C      C   117    175.244    177.083     -1.839  1
        1  1064  .    11     1     1     A   117   117   VAL    CA      C   117     66.337     62.889      3.448  1
        1  1065  .    11     1     1     A   117   117   VAL    CB      C   117     29.823     33.965     -4.142  1
        1  1066  .    11     1     1     A   117   117   VAL     N      N   117    118.373    120.546     -2.173  1
        1  1067  .    11     1     1     A   118   118   ALA     H      H   118      8.477      8.128      0.349  1
        1  1068  .    11     1     1     A   118   118   ALA    HA      H   118      4.150      4.055      0.095  1
        1  1072  .    11     1     1     A   118   118   ALA     C      C   118    177.197    179.636     -2.439  1
        1  1073  .    11     1     1     A   118   118   ALA    CA      C   118     53.427     55.523     -2.096  1
        1  1074  .    11     1     1     A   118   118   ALA    CB      C   118     16.339     17.985     -1.646  1
        1  1075  .    11     1     1     A   118   118   ALA     N      N   118    119.167    124.173     -5.006  1
        1  1076  .    11     1     1     A   119   119   ASP     H      H   119      8.272      8.440     -0.168  1
        1  1077  .    11     1     1     A   119   119   ASP    HA      H   119      4.593      4.343      0.250  1
        1  1079  .    11     1     1     A   119   119   ASP     C      C   119    175.850    177.966     -2.116  1
        1  1080  .    11     1     1     A   119   119   ASP    CA      C   119     54.935     56.480     -1.545  1
        1  1081  .    11     1     1     A   119   119   ASP    CB      C   119     40.261     39.727      0.534  1
        1  1082  .    11     1     1     A   119   119   ASP     N      N   119    117.147    116.969      0.178  1
        1  1083  .    11     1     1     A   120   120   LYS     H      H   120      7.735      8.208     -0.473  1
        1  1084  .    11     1     1     A   120   120   LYS    HA      H   120      4.699      4.370      0.329  1
        1  1089  .    11     1     1     A   120   120   LYS     C      C   120    174.317    177.671     -3.354  1
        1  1090  .    11     1     1     A   120   120   LYS    CA      C   120     54.169     58.816     -4.647  1
        1  1091  .    11     1     1     A   120   120   LYS    CB      C   120     32.977     32.252      0.725  1
        1  1095  .    11     1     1     A   120   120   LYS     N      N   120    115.243    117.654     -2.411  1
        1  1096  .    11     1     1     A   121   121   CYS     H      H   121      7.364      7.656     -0.292  1
        1  1097  .    11     1     1     A   121   121   CYS    HA      H   121      5.748      4.625      1.123  1
        1  1099  .    11     1     1     A   121   121   CYS     C      C   121    171.709    174.206     -2.497  1
        1  1100  .    11     1     1     A   121   121   CYS    CA      C   121     56.983     58.010     -1.027  1
        1  1101  .    11     1     1     A   121   121   CYS    CB      C   121     30.860     26.271      4.589  1
        1  1102  .    11     1     1     A   121   121   CYS     N      N   121    114.342    117.663     -3.321  1
        1  1103  .    11     1     1     A   122   122   VAL     H      H   122      9.071      7.962      1.109  1
        1  1104  .    11     1     1     A   122   122   VAL    HA      H   122      4.498      4.258      0.240  1
        1  1112  .    11     1     1     A   122   122   VAL     C      C   122    171.609    175.333     -3.724  1
        1  1113  .    11     1     1     A   122   122   VAL    CA      C   122     57.294     61.778     -4.484  1
        1  1114  .    11     1     1     A   122   122   VAL    CB      C   122     34.006     32.872      1.134  1
        1  1117  .    11     1     1     A   122   122   VAL     N      N   122    113.777    121.509     -7.732  1
        1  1118  .    11     1     1     A   123   123   ASN     H      H   123      7.871      8.672     -0.801  1
        1  1119  .    11     1     1     A   123   123   ASN     C      C   123    173.094    174.555     -1.461  1
        1  1120  .    11     1     1     A   123   123   ASN    CA      C   123     48.736     49.972     -1.236  1
        1  1121  .    11     1     1     A   123   123   ASN    CB      C   123     36.987     40.035     -3.048  1
        1  1122  .    11     1     1     A   123   123   ASN     N      N   123    121.955    123.972     -2.017  1
        1  1123  .    11     1     1     A   124   124   PRO    HA      H   124      4.443      4.517     -0.074  1
        1  1129  .    11     1     1     A   124   124   PRO     C      C   124    173.895    176.655     -2.760  1
        1  1130  .    11     1     1     A   124   124   PRO    CA      C   124     62.566     63.921     -1.355  1
        1  1131  .    11     1     1     A   124   124   PRO    CB      C   124     30.372     32.546     -2.174  1
        1  1134  .    11     1     1     A   125   125   GLU     H      H   125      8.351      8.259      0.092  1
        1  1135  .    11     1     1     A   125   125   GLU    HA      H   125      4.231      4.310     -0.079  1
        1  1139  .    11     1     1     A   125   125   GLU     C      C   125    175.336    176.679     -1.343  1
        1  1140  .    11     1     1     A   125   125   GLU    CA      C   125     57.023     58.708     -1.685  1
        1  1141  .    11     1     1     A   125   125   GLU    CB      C   125     28.418     31.105     -2.687  1
        1  1143  .    11     1     1     A   125   125   GLU     N      N   125    118.493    119.708     -1.215  1
        1  1144  .    11     1     1     A   126   126   THR     H      H   126      6.969      7.403     -0.434  1
        1  1145  .    11     1     1     A   126   126   THR    HA      H   126      4.245      4.645     -0.400  1
        1  1150  .    11     1     1     A   126   126   THR     C      C   126    173.015    173.922     -0.907  1
        1  1151  .    11     1     1     A   126   126   THR    CA      C   126     59.572     62.799     -3.227  1
        1  1152  .    11     1     1     A   126   126   THR    CB      C   126     68.453     72.141     -3.688  1
        1  1154  .    11     1     1     A   126   126   THR     N      N   126    107.133    111.642     -4.509  1
        1  1155  .    11     1     1     A   127   127   LYS     H      H   127      8.382      7.326      1.056  1
        1  1156  .    11     1     1     A   127   127   LYS    HA      H   127      3.347      4.655     -1.308  1
        1  1160  .    11     1     1     A   127   127   LYS     C      C   127    171.101    175.868     -4.767  1
        1  1161  .    11     1     1     A   127   127   LYS    CA      C   127     56.363     55.207      1.156  1
        1  1162  .    11     1     1     A   127   127   LYS    CB      C   127     27.690     34.041     -6.351  1
        1  1165  .    11     1     1     A   127   127   LYS     N      N   127    116.239    121.694     -5.455  1
        1  1166  .    11     1     1     A   128   128   ARG     H      H   128      7.260      8.652     -1.392  1
        1  1167  .    11     1     1     A   128   128   ARG    HA      H   128      3.728      4.516     -0.788  1
        1  1172  .    11     1     1     A   128   128   ARG     C      C   128    171.447    175.768     -4.321  1
        1  1173  .    11     1     1     A   128   128   ARG    CA      C   128     50.060     54.523     -4.463  1
        1  1174  .    11     1     1     A   128   128   ARG    CB      C   128     30.702     29.616      1.086  1
        1  1177  .    11     1     1     A   128   128   ARG     N      N   128    114.594    127.805    -13.211  1
        1  1178  .    11     1     1     A   129   129   PRO    HA      H   129      4.176      4.640     -0.464  1
        1  1183  .    11     1     1     A   129   129   PRO     C      C   129    174.633    175.699     -1.066  1
        1  1184  .    11     1     1     A   129   129   PRO    CA      C   129     61.106     62.854     -1.748  1
        1  1185  .    11     1     1     A   129   129   PRO    CB      C   129     31.432     29.588      1.844  1
        1  1188  .    11     1     1     A   130   130   TYR     H      H   130      9.923      8.710      1.213  1
        1  1189  .    11     1     1     A   130   130   TYR    HA      H   130      4.748      4.722      0.026  1
        1  1193  .    11     1     1     A   130   130   TYR     C      C   130    172.795    174.199     -1.404  1
        1  1194  .    11     1     1     A   130   130   TYR    CA      C   130     57.077     57.791     -0.714  1
        1  1195  .    11     1     1     A   130   130   TYR    CB      C   130     39.505     39.888     -0.383  1
        1  1196  .    11     1     1     A   130   130   TYR     N      N   130    121.765    121.341      0.424  1
        1  1197  .    11     1     1     A   131   131   THR     H      H   131      7.302      7.697     -0.395  1
        1  1198  .    11     1     1     A   131   131   THR    HA      H   131      4.703      4.693      0.010  1
        1  1203  .    11     1     1     A   131   131   THR     C      C   131    172.893    174.500     -1.607  1
        1  1204  .    11     1     1     A   131   131   THR    CA      C   131     58.278     61.410     -3.132  1
        1  1205  .    11     1     1     A   131   131   THR    CB      C   131     69.783     69.962     -0.179  1
        1  1207  .    11     1     1     A   131   131   THR     N      N   131    108.014    114.605     -6.591  1
        1  1208  .    11     1     1     A   132   132   VAL     H      H   132      8.820      8.587      0.233  1
        1  1209  .    11     1     1     A   132   132   VAL    HA      H   132      3.501      3.720     -0.219  1
        1  1217  .    11     1     1     A   132   132   VAL     C      C   132    174.690    177.409     -2.719  1
        1  1218  .    11     1     1     A   132   132   VAL    CA      C   132     65.339     66.675     -1.336  1
        1  1219  .    11     1     1     A   132   132   VAL    CB      C   132     30.020     31.355     -1.335  1
        1  1222  .    11     1     1     A   132   132   VAL     N      N   132    122.171    127.482     -5.311  1
        1  1223  .    11     1     1     A   133   133   ILE     H      H   133      7.619      8.280     -0.661  1
        1  1224  .    11     1     1     A   133   133   ILE    HA      H   133      4.058      3.786      0.272  1
        1  1234  .    11     1     1     A   133   133   ILE     C      C   133    175.729    178.087     -2.358  1
        1  1235  .    11     1     1     A   133   133   ILE    CA      C   133     62.495     64.888     -2.393  1
        1  1236  .    11     1     1     A   133   133   ILE    CB      C   133     36.385     36.958     -0.573  1
        1  1240  .    11     1     1     A   133   133   ILE     N      N   133    118.154    120.970     -2.816  1
        1  1241  .    11     1     1     A   134   134   LEU     H      H   134      7.475      8.018     -0.543  1
        1  1242  .    11     1     1     A   134   134   LEU    HA      H   134      4.168      3.982      0.186  1
        1  1248  .    11     1     1     A   134   134   LEU     C      C   134    177.772    178.256     -0.484  1
        1  1249  .    11     1     1     A   134   134   LEU    CA      C   134     57.631     58.373     -0.742  1
        1  1250  .    11     1     1     A   134   134   LEU    CB      C   134     40.227     41.505     -1.278  1
        1  1253  .    11     1     1     A   134   134   LEU     N      N   134    122.421    121.894      0.527  1
        1  1254  .    11     1     1     A   135   135   ILE     H      H   135      7.921      7.500      0.421  1
        1  1255  .    11     1     1     A   135   135   ILE    HA      H   135      4.102      3.989      0.113  1
        1  1265  .    11     1     1     A   135   135   ILE     C      C   135    175.233    177.705     -2.472  1
        1  1266  .    11     1     1     A   135   135   ILE    CA      C   135     60.256     62.888     -2.632  1
        1  1267  .    11     1     1     A   135   135   ILE    CB      C   135     32.891     38.268     -5.377  1
        1  1271  .    11     1     1     A   135   135   ILE     N      N   135    120.950    118.818      2.132  1
        1  1272  .    11     1     1     A   136   136   GLU     H      H   136      9.209      8.439      0.770  1
        1  1273  .    11     1     1     A   136   136   GLU    HA      H   136      4.034      3.998      0.036  1
        1  1277  .    11     1     1     A   136   136   GLU     C      C   136    176.526    178.701     -2.175  1
        1  1278  .    11     1     1     A   136   136   GLU    CA      C   136     59.599     59.850     -0.251  1
        1  1279  .    11     1     1     A   136   136   GLU    CB      C   136     29.139     29.184     -0.045  1
        1  1281  .    11     1     1     A   136   136   GLU     N      N   136    122.024    122.066     -0.042  1
        1  1282  .    11     1     1     A   137   137   ARG     H      H   137      7.830      8.263     -0.433  1
        1  1283  .    11     1     1     A   137   137   ARG    HA      H   137      4.090      4.038      0.052  1
        1  1287  .    11     1     1     A   137   137   ARG     C      C   137    175.702    178.489     -2.787  1
        1  1288  .    11     1     1     A   137   137   ARG    CA      C   137     57.708     58.965     -1.257  1
        1  1289  .    11     1     1     A   137   137   ARG    CB      C   137     28.581     29.930     -1.349  1
        1  1292  .    11     1     1     A   137   137   ARG     N      N   137    118.415    120.330     -1.915  1
        1  1293  .    11     1     1     A   138   138   ALA     H      H   138      8.040      8.062     -0.022  1
        1  1294  .    11     1     1     A   138   138   ALA    HA      H   138      4.200      4.186      0.014  1
        1  1298  .    11     1     1     A   138   138   ALA     C      C   138    177.688    179.395     -1.707  1
        1  1299  .    11     1     1     A   138   138   ALA    CA      C   138     53.685     55.158     -1.473  1
        1  1300  .    11     1     1     A   138   138   ALA    CB      C   138     17.407     18.354     -0.947  1
        1  1301  .    11     1     1     A   138   138   ALA     N      N   138    123.965    120.932      3.033  1
        1  1302  .    11     1     1     A   139   139   MET     H      H   139      8.829      8.615      0.214  1
        1  1303  .    11     1     1     A   139   139   MET    HA      H   139      4.060      4.130     -0.070  1
        1  1306  .    11     1     1     A   139   139   MET     C      C   139    175.950    178.338     -2.388  1
        1  1307  .    11     1     1     A   139   139   MET    CA      C   139     58.457     58.329      0.128  1
        1  1308  .    11     1     1     A   139   139   MET    CB      C   139     33.671     32.166      1.505  1
        1  1309  .    11     1     1     A   139   139   MET     N      N   139    117.663    118.550     -0.887  1
        1  1310  .    11     1     1     A   140   140   LYS     H      H   140      8.243      7.910      0.333  1
        1  1311  .    11     1     1     A   140   140   LYS    HA      H   140      4.453      3.953      0.500  1
        1  1315  .    11     1     1     A   140   140   LYS     C      C   140    178.603    178.069      0.534  1
        1  1316  .    11     1     1     A   140   140   LYS    CA      C   140     58.033     58.765     -0.732  1
        1  1317  .    11     1     1     A   140   140   LYS    CB      C   140     30.269     31.929     -1.660  1
        1  1319  .    11     1     1     A   140   140   LYS     N      N   140    120.818    118.913      1.905  1
        1  1320  .    11     1     1     A   141   141   ASP     H      H   141      8.399      7.902      0.497  1
        1  1321  .    11     1     1     A   141   141   ASP    HA      H   141      4.353      4.407     -0.054  1
        1  1323  .    11     1     1     A   141   141   ASP     C      C   141    175.598    178.616     -3.018  1
        1  1324  .    11     1     1     A   141   141   ASP    CA      C   141     56.086     57.243     -1.157  1
        1  1325  .    11     1     1     A   141   141   ASP    CB      C   141     39.206     40.909     -1.703  1
        1  1326  .    11     1     1     A   141   141   ASP     N      N   141    123.263    119.308      3.955  1
        1  1327  .    11     1     1     A   142   142   ILE     H      H   142      7.320      7.440     -0.120  1
        1  1328  .    11     1     1     A   142   142   ILE    HA      H   142      4.348      3.655      0.693  1
        1  1338  .    11     1     1     A   142   142   ILE     C      C   142    172.921    176.535     -3.614  1
        1  1339  .    11     1     1     A   142   142   ILE    CA      C   142     60.088     65.355     -5.267  1
        1  1340  .    11     1     1     A   142   142   ILE    CB      C   142     35.847     37.723     -1.876  1
        1  1344  .    11     1     1     A   142   142   ILE     N      N   142    109.830    119.701     -9.871  1
        1  1345  .    11     1     1     A   143   143   HIS     H      H   143      7.961      7.783      0.178  1
        1  1346  .    11     1     1     A   143   143   HIS    HA      H   143      4.214      4.181      0.033  1
        1  1351  .    11     1     1     A   143   143   HIS     C      C   143    172.248    173.979     -1.731  1
        1  1352  .    11     1     1     A   143   143   HIS    CA      C   143     54.870     57.123     -2.253  1
        1  1353  .    11     1     1     A   143   143   HIS    CB      C   143     25.457     28.517     -3.060  1
        1  1354  .    11     1     1     A   143   143   HIS     N      N   143    119.944    119.925      0.019  1
        1  1355  .    11     1     1     A   144   144   TYR     H      H   144      8.177      7.829      0.348  1
        1  1356  .    11     1     1     A   144   144   TYR    HA      H   144      4.179      4.831     -0.652  1
        1  1360  .    11     1     1     A   144   144   TYR     C      C   144    172.741    173.624     -0.883  1
        1  1361  .    11     1     1     A   144   144   TYR    CA      C   144     60.003     56.595      3.408  1
        1  1362  .    11     1     1     A   144   144   TYR    CB      C   144     37.507     41.504     -3.997  1
        1  1363  .    11     1     1     A   144   144   TYR     N      N   144    119.603    120.291     -0.688  1
        1  1364  .    11     1     1     A   145   145   SER     H      H   145      7.496      8.494     -0.998  1
        1  1365  .    11     1     1     A   145   145   SER    HA      H   145      4.659      4.761     -0.102  1
        1  1367  .    11     1     1     A   145   145   SER     C      C   145    170.149    173.764     -3.615  1
        1  1368  .    11     1     1     A   145   145   SER    CA      C   145     54.628     57.601     -2.973  1
        1  1369  .    11     1     1     A   145   145   SER    CB      C   145     62.415     64.592     -2.177  1
        1  1370  .    11     1     1     A   145   145   SER     N      N   145    124.276    123.867      0.409  1
        1  1371  .    11     1     1     A   146   146   VAL     H      H   146      8.431      8.443     -0.012  1
        1  1372  .    11     1     1     A   146   146   VAL    HA      H   146      4.147      3.709      0.438  1
        1  1380  .    11     1     1     A   146   146   VAL     C      C   146    173.007    175.895     -2.888  1
        1  1381  .    11     1     1     A   146   146   VAL    CA      C   146     61.525     64.718     -3.193  1
        1  1382  .    11     1     1     A   146   146   VAL    CB      C   146     31.178     32.131     -0.953  1
        1  1385  .    11     1     1     A   146   146   VAL     N      N   146    124.181    125.361     -1.180  1
        1  1386  .    11     1     1     A   147   147   LYS     H      H   147      8.384      7.126      1.258  1
        1  1387  .    11     1     1     A   147   147   LYS    HA      H   147      4.823      4.680      0.143  1
        1  1389  .    11     1     1     A   147   147   LYS     C      C   147    174.548    174.697     -0.149  1
        1  1390  .    11     1     1     A   147   147   LYS    CA      C   147     52.533     55.654     -3.121  1
        1  1391  .    11     1     1     A   147   147   LYS    CB      C   147     31.811     35.762     -3.951  1
        1  1393  .    11     1     1     A   147   147   LYS     N      N   147    125.682    118.551      7.131  1
        1  1394  .    11     1     1     A   152   152   THR    HA      H   152      3.837      3.906     -0.069  1
        1  1399  .    11     1     1     A   152   152   THR     C      C   152    174.263    176.050     -1.787  1
        1  1400  .    11     1     1     A   152   152   THR    CA      C   152     64.489     66.363     -1.874  1
        1  1401  .    11     1     1     A   152   152   THR    CB      C   152     66.634     68.505     -1.871  1
        1  1403  .    11     1     1     A   153   153   LYS     H      H   153      8.008      8.109     -0.101  1
        1  1404  .    11     1     1     A   153   153   LYS    HA      H   153      4.011      4.091     -0.080  1
        1  1411  .    11     1     1     A   153   153   LYS     C      C   153    175.558    178.463     -2.905  1
        1  1412  .    11     1     1     A   153   153   LYS    CA      C   153     58.957     59.239     -0.282  1
        1  1413  .    11     1     1     A   153   153   LYS    CB      C   153     30.924     31.924     -1.000  1
        1  1417  .    11     1     1     A   153   153   LYS     N      N   153    121.519    121.672     -0.153  1
        1  1418  .    11     1     1     A   154   154   GLN     H      H   154      7.905      7.931     -0.026  1
        1  1419  .    11     1     1     A   154   154   GLN    HA      H   154      4.638      4.180      0.458  1
        1  1422  .    11     1     1     A   154   154   GLN     C      C   154    177.284    177.426     -0.142  1
        1  1423  .    11     1     1     A   154   154   GLN    CA      C   154     57.584     58.028     -0.444  1
        1  1424  .    11     1     1     A   154   154   GLN    CB      C   154     28.046     28.689     -0.643  1
        1  1426  .    11     1     1     A   154   154   GLN     N      N   154    118.817    117.311      1.506  1
        1  1427  .    11     1     1     A   155   155   GLN     H      H   155      8.148      7.767      0.381  1
        1  1428  .    11     1     1     A   155   155   GLN    HA      H   155      4.147      4.437     -0.290  1
        1  1431  .    11     1     1     A   155   155   GLN     C      C   155    174.276    177.265     -2.989  1
        1  1432  .    11     1     1     A   155   155   GLN    CA      C   155     58.824     54.878      3.946  1
        1  1433  .    11     1     1     A   155   155   GLN    CB      C   155     28.299     28.336     -0.037  1
        1  1435  .    11     1     1     A   155   155   GLN     N      N   155    117.894    115.742      2.152  1
        1  1436  .    11     1     1     A   156   156   ALA     H      H   156      8.471      7.928      0.543  1
        1  1437  .    11     1     1     A   156   156   ALA    HA      H   156      4.001      4.056     -0.055  1
        1  1441  .    11     1     1     A   156   156   ALA     C      C   156    175.962    180.120     -4.158  1
        1  1442  .    11     1     1     A   156   156   ALA    CA      C   156     54.082     55.044     -0.962  1
        1  1443  .    11     1     1     A   156   156   ALA    CB      C   156     16.962     18.026     -1.064  1
        1  1444  .    11     1     1     A   156   156   ALA     N      N   156    122.191    123.925     -1.734  1
        1  1445  .    11     1     1     A   157   157   LEU     H      H   157      7.411      8.292     -0.881  1
        1  1446  .    11     1     1     A   157   157   LEU    HA      H   157      4.445      4.020      0.425  1
        1  1455  .    11     1     1     A   157   157   LEU     C      C   157    177.450    179.755     -2.305  1
        1  1456  .    11     1     1     A   157   157   LEU    CA      C   157     56.861     57.691     -0.830  1
        1  1457  .    11     1     1     A   157   157   LEU    CB      C   157     39.089     41.359     -2.270  1
        1  1461  .    11     1     1     A   157   157   LEU     N      N   157    115.763    119.550     -3.787  1
        1  1462  .    11     1     1     A   158   158   GLU     H      H   158      7.431      8.227     -0.796  1
        1  1463  .    11     1     1     A   158   158   GLU    HA      H   158      4.037      4.115     -0.078  1
        1  1466  .    11     1     1     A   158   158   GLU     C      C   158    176.422    179.172     -2.750  1
        1  1467  .    11     1     1     A   158   158   GLU    CA      C   158     57.749     59.259     -1.510  1
        1  1468  .    11     1     1     A   158   158   GLU    CB      C   158     27.747     29.283     -1.536  1
        1  1470  .    11     1     1     A   158   158   GLU     N      N   158    120.766    120.085      0.681  1
        1  1471  .    11     1     1     A   159   159   VAL     H      H   159      8.562      7.968      0.594  1
        1  1472  .    11     1     1     A   159   159   VAL    HA      H   159      3.559      3.634     -0.075  1
        1  1480  .    11     1     1     A   159   159   VAL     C      C   159    175.076    178.268     -3.192  1
        1  1481  .    11     1     1     A   159   159   VAL    CA      C   159     65.658     66.500     -0.842  1
        1  1482  .    11     1     1     A   159   159   VAL    CB      C   159     29.148     31.520     -2.372  1
        1  1485  .    11     1     1     A   159   159   VAL     N      N   159    121.740    120.634      1.106  1
        1  1486  .    11     1     1     A   160   160   ILE     H      H   160      8.178      8.245     -0.067  1
        1  1487  .    11     1     1     A   160   160   ILE    HA      H   160      4.075      3.895      0.180  1
        1  1497  .    11     1     1     A   160   160   ILE     C      C   160    173.787    177.962     -4.175  1
        1  1498  .    11     1     1     A   160   160   ILE    CA      C   160     65.908     63.307      2.601  1
        1  1499  .    11     1     1     A   160   160   ILE    CB      C   160     36.972     37.397     -0.425  1
        1  1503  .    11     1     1     A   160   160   ILE     N      N   160    120.760    120.235      0.525  1
        1  1504  .    11     1     1     A   161   161   LYS     H      H   161      7.193      7.825     -0.632  1
        1  1505  .    11     1     1     A   161   161   LYS    HA      H   161      3.912      3.955     -0.043  1
        1  1512  .    11     1     1     A   161   161   LYS     C      C   161    176.799    179.379     -2.580  1
        1  1513  .    11     1     1     A   161   161   LYS    CA      C   161     58.667     60.313     -1.646  1
        1  1514  .    11     1     1     A   161   161   LYS    CB      C   161     31.239     32.163     -0.924  1
        1  1518  .    11     1     1     A   161   161   LYS     N      N   161    116.861    123.116     -6.255  1
        1  1519  .    11     1     1     A   162   162   GLN     H      H   162      7.790      8.047     -0.257  1
        1  1520  .    11     1     1     A   162   162   GLN    HA      H   162      4.134      4.109      0.025  1
        1  1524  .    11     1     1     A   162   162   GLN     C      C   162    177.484    178.296     -0.812  1
        1  1525  .    11     1     1     A   162   162   GLN    CA      C   162     57.675     58.622     -0.947  1
        1  1526  .    11     1     1     A   162   162   GLN    CB      C   162     28.092     27.987      0.105  1
        1  1528  .    11     1     1     A   162   162   GLN     N      N   162    117.670    119.153     -1.483  1
        1  1529  .    11     1     1     A   163   163   LEU     H      H   163      9.170      8.251      0.919  1
        1  1530  .    11     1     1     A   163   163   LEU    HA      H   163      4.008      4.124     -0.116  1
        1  1536  .    11     1     1     A   163   163   LEU     C      C   163    176.612    178.451     -1.839  1
        1  1537  .    11     1     1     A   163   163   LEU    CA      C   163     56.170     57.828     -1.658  1
        1  1538  .    11     1     1     A   163   163   LEU    CB      C   163     39.480     41.629     -2.149  1
        1  1541  .    11     1     1     A   163   163   LEU     N      N   163    121.136    121.520     -0.384  1
        1  1542  .    11     1     1     A   164   164   LYS     H      H   164      7.951      8.101     -0.150  1
        1  1543  .    11     1     1     A   164   164   LYS    HA      H   164      4.217      4.394     -0.177  1
        1  1548  .    11     1     1     A   164   164   LYS     C      C   164    175.134    178.744     -3.610  1
        1  1549  .    11     1     1     A   164   164   LYS    CA      C   164     57.807     59.180     -1.373  1
        1  1550  .    11     1     1     A   164   164   LYS    CB      C   164     31.554     32.097     -0.543  1
        1  1554  .    11     1     1     A   164   164   LYS     N      N   164    119.409    118.906      0.503  1
        1  1555  .    11     1     1     A   165   165   GLU     H      H   165      7.242      7.728     -0.486  1
        1  1556  .    11     1     1     A   165   165   GLU    HA      H   165      4.288      4.113      0.175  1
        1  1559  .    11     1     1     A   165   165   GLU     C      C   165    174.618    177.918     -3.300  1
        1  1560  .    11     1     1     A   165   165   GLU    CA      C   165     56.263     59.011     -2.748  1
        1  1561  .    11     1     1     A   165   165   GLU    CB      C   165     28.711     29.285     -0.574  1
        1  1563  .    11     1     1     A   165   165   GLU     N      N   165    114.994    118.505     -3.511  1
        1  1564  .    11     1     1     A   166   166   LYS     H      H   166      7.874      7.588      0.286  1
        1  1565  .    11     1     1     A   166   166   LYS    HA      H   166      4.540      4.351      0.189  1
        1  1571  .    11     1     1     A   166   166   LYS     C      C   166    172.739    176.641     -3.902  1
        1  1572  .    11     1     1     A   166   166   LYS    CA      C   166     53.776     57.105     -3.329  1
        1  1573  .    11     1     1     A   166   166   LYS    CB      C   166     33.997     34.067     -0.070  1
        1  1577  .    11     1     1     A   166   166   LYS     N      N   166    116.569    117.712     -1.143  1
        1  1578  .    11     1     1     A   167   167   MET     H      H   167      8.481      8.362      0.119  1
        1  1579  .    11     1     1     A   167   167   MET    HA      H   167      4.583      4.762     -0.179  1
        1  1582  .    11     1     1     A   167   167   MET     C      C   167    170.377    173.978     -3.601  1
        1  1583  .    11     1     1     A   167   167   MET    CA      C   167     53.490     54.349     -0.859  1
        1  1584  .    11     1     1     A   167   167   MET    CB      C   167     34.504     35.990     -1.486  1
        1  1586  .    11     1     1     A   167   167   MET     N      N   167    118.723    118.926     -0.203  1
        1  1587  .    11     1     1     A   168   168   LYS    HA      H   168      4.579      4.583     -0.004  1
        1  1592  .    11     1     1     A   168   168   LYS     C      C   168    172.462    176.150     -3.688  1
        1  1593  .    11     1     1     A   168   168   LYS    CA      C   168     53.697     55.993     -2.296  1
        1  1594  .    11     1     1     A   168   168   LYS    CB      C   168     29.600     32.385     -2.785  1
        1  1598  .    11     1     1     A   169   169   ILE     H      H   169      8.538      8.145      0.393  1
        1  1599  .    11     1     1     A   169   169   ILE    HA      H   169      4.773      4.947     -0.174  1
        1  1608  .    11     1     1     A   169   169   ILE     C      C   169    168.431    175.320     -6.889  1
        1  1609  .    11     1     1     A   169   169   ILE    CA      C   169     59.721     59.290      0.431  1
        1  1610  .    11     1     1     A   169   169   ILE    CB      C   169     38.392     40.651     -2.259  1
        1  1614  .    11     1     1     A   169   169   ILE     N      N   169    128.021    121.523      6.498  1
        1  1615  .    11     1     1     A   170   170   GLU     H      H   170      8.412      8.685     -0.273  1
        1  1616  .    11     1     1     A   170   170   GLU    HA      H   170      4.644      4.352      0.292  1
        1  1619  .    11     1     1     A   170   170   GLU     C      C   170    172.368    176.833     -4.465  1
        1  1620  .    11     1     1     A   170   170   GLU    CA      C   170     52.787     56.130     -3.343  1
        1  1621  .    11     1     1     A   170   170   GLU    CB      C   170     32.394     29.245      3.149  1
        1  1623  .    11     1     1     A   170   170   GLU     N      N   170    123.325    121.518      1.807  1
        1  1624  .    11     1     1     A   171   171   ARG     H      H   171      9.231      7.978      1.253  1
        1  1625  .    11     1     1     A   171   171   ARG    HA      H   171      4.860      4.548      0.312  1
        1  1629  .    11     1     1     A   171   171   ARG     C      C   171    172.271    176.100     -3.829  1
        1  1630  .    11     1     1     A   171   171   ARG    CA      C   171     55.020     56.180     -1.160  1
        1  1631  .    11     1     1     A   171   171   ARG    CB      C   171     28.790     29.960     -1.170  1
        1  1634  .    11     1     1     A   171   171   ARG     N      N   171    126.852    123.945      2.907  1
        1  1635  .    11     1     1     A   172   172   ALA     H      H   172      7.988      7.468      0.520  1
        1  1636  .    11     1     1     A   172   172   ALA    HA      H   172      4.669      4.256      0.413  1
        1  1640  .    11     1     1     A   172   172   ALA     C      C   172    172.964    176.735     -3.771  1
        1  1641  .    11     1     1     A   172   172   ALA    CA      C   172     50.576     51.316     -0.740  1
        1  1642  .    11     1     1     A   172   172   ALA    CB      C   172     22.052     18.855      3.197  1
        1  1643  .    11     1     1     A   172   172   ALA     N      N   172    128.402    123.173      5.229  1
        1  1644  .    11     1     1     A   173   173   HIS     H      H   173      8.425      8.231      0.194  1
        1  1645  .    11     1     1     A   173   173   HIS    HA      H   173      5.263      5.245      0.018  1
        1  1647  .    11     1     1     A   173   173   HIS     C      C   173    174.028    174.519     -0.491  1
        1  1648  .    11     1     1     A   173   173   HIS    CA      C   173     53.728     53.822     -0.094  1
        1  1649  .    11     1     1     A   173   173   HIS    CB      C   173     31.708     31.394      0.314  1
        1  1650  .    11     1     1     A   173   173   HIS     N      N   173    114.373    120.979     -6.606  1
        1  1651  .    11     1     1     A   174   174   MET     H      H   174      8.834      8.882     -0.048  1
        1  1652  .    11     1     1     A   174   174   MET    HA      H   174      4.568      4.987     -0.419  1
        1  1655  .    11     1     1     A   174   174   MET     C      C   174    170.963    175.725     -4.762  1
        1  1656  .    11     1     1     A   174   174   MET    CA      C   174     53.908     55.204     -1.296  1
        1  1657  .    11     1     1     A   174   174   MET    CB      C   174     34.486     34.972     -0.486  1
        1  1659  .    11     1     1     A   174   174   MET     N      N   174    118.543    121.222     -2.679  1
        1  1660  .    11     1     1     A   175   175   ARG     H      H   175      8.771      8.441      0.330  1
        1  1661  .    11     1     1     A   175   175   ARG    HA      H   175      5.425      5.334      0.091  1
        1  1665  .    11     1     1     A   175   175   ARG     C      C   175    171.898    174.806     -2.908  1
        1  1666  .    11     1     1     A   175   175   ARG    CA      C   175     53.717     54.588     -0.871  1
        1  1667  .    11     1     1     A   175   175   ARG    CB      C   175     29.054     33.431     -4.377  1
        1  1670  .    11     1     1     A   175   175   ARG     N      N   175    125.903    119.930      5.973  1
        1  1671  .    11     1     1     A   176   176   LEU     H      H   176      9.209      9.136      0.073  1
        1  1672  .    11     1     1     A   176   176   LEU    HA      H   176      5.354      5.194      0.160  1
        1  1674  .    11     1     1     A   176   176   LEU     C      C   176    172.183    176.084     -3.901  1
        1  1675  .    11     1     1     A   176   176   LEU    CA      C   176     51.228     53.308     -2.080  1
        1  1676  .    11     1     1     A   176   176   LEU    CB      C   176     44.036     45.477     -1.441  1
        1  1679  .    11     1     1     A   176   176   LEU     N      N   176    128.084    124.981      3.103  1
        1  1680  .    11     1     1     A   177   177   ARG     H      H   177      8.903      9.269     -0.366  1
        1  1681  .    11     1     1     A   177   177   ARG    HA      H   177      5.348      5.388     -0.040  1
        1  1683  .    11     1     1     A   177   177   ARG     C      C   177    173.125    174.305     -1.180  1
        1  1684  .    11     1     1     A   177   177   ARG    CA      C   177     52.550     54.392     -1.842  1
        1  1685  .    11     1     1     A   177   177   ARG    CB      C   177     32.981     33.537     -0.556  1
        1  1688  .    11     1     1     A   177   177   ARG     N      N   177    119.685    119.830     -0.145  1
        1  1689  .    11     1     1     A   178   178   PHE     H      H   178      9.717      9.002      0.715  1
        1  1690  .    11     1     1     A   178   178   PHE    HA      H   178      5.854      5.103      0.751  1
        1  1693  .    11     1     1     A   178   178   PHE     C      C   178    172.329    174.488     -2.159  1
        1  1694  .    11     1     1     A   178   178   PHE    CA      C   178     51.782     56.782     -5.000  1
        1  1695  .    11     1     1     A   178   178   PHE    CB      C   178     39.576     40.889     -1.313  1
        1  1696  .    11     1     1     A   178   178   PHE     N      N   178    126.843    120.783      6.060  1
        1  1697  .    11     1     1     A   179   179   ILE     H      H   179      8.518      8.763     -0.245  1
        1  1698  .    11     1     1     A   179   179   ILE    HA      H   179      4.288      5.286     -0.998  1
        1  1708  .    11     1     1     A   179   179   ILE     C      C   179    172.939    174.666     -1.727  1
        1  1709  .    11     1     1     A   179   179   ILE    CA      C   179     59.753     59.911     -0.158  1
        1  1710  .    11     1     1     A   179   179   ILE    CB      C   179     36.482     41.119     -4.637  1
        1  1714  .    11     1     1     A   179   179   ILE     N      N   179    123.307    123.849     -0.542  1
        1  1715  .    11     1     1     A   180   180   LEU     H      H   180      9.406      8.620      0.786  1
        1  1716  .    11     1     1     A   180   180   LEU    HA      H   180      5.188      4.957      0.231  1
        1  1726  .    11     1     1     A   180   180   LEU     C      C   180    170.511    173.979     -3.468  1
        1  1727  .    11     1     1     A   180   180   LEU    CA      C   180     49.594     51.254     -1.660  1
        1  1728  .    11     1     1     A   180   180   LEU    CB      C   180     42.062     44.728     -2.666  1
        1  1732  .    11     1     1     A   180   180   LEU     N      N   180    126.018    125.595      0.423  1
        1  1733  .    11     1     1     A   181   181   PRO    HA      H   181      4.839      4.487      0.352  1
        1  1737  .    11     1     1     A   181   181   PRO     C      C   181    176.107    177.291     -1.184  1
        1  1738  .    11     1     1     A   181   181   PRO    CA      C   181     60.909     62.557     -1.648  1
        1  1739  .    11     1     1     A   181   181   PRO    CB      C   181     30.544     33.123     -2.579  1
        1  1742  .    11     1     1     A   182   182   VAL     H      H   182      8.739      8.361      0.378  1
        1  1743  .    11     1     1     A   182   182   VAL    HA      H   182      3.764      3.645      0.119  1
        1  1751  .    11     1     1     A   182   182   VAL     C      C   182    175.219    177.729     -2.510  1
        1  1752  .    11     1     1     A   182   182   VAL    CA      C   182     65.371     66.039     -0.668  1
        1  1753  .    11     1     1     A   182   182   VAL    CB      C   182     30.500     31.708     -1.208  1
        1  1756  .    11     1     1     A   182   182   VAL     N      N   182    123.440    122.025      1.415  1
        1  1757  .    11     1     1     A   183   183   ASN     H      H   183      8.831      8.235      0.596  1
        1  1758  .    11     1     1     A   183   183   ASN    HA      H   183      4.583      4.368      0.215  1
        1  1761  .    11     1     1     A   183   183   ASN     C      C   183    174.626    177.792     -3.166  1
        1  1762  .    11     1     1     A   183   183   ASN    CA      C   183     54.866     56.705     -1.839  1
        1  1763  .    11     1     1     A   183   183   ASN    CB      C   183     36.279     39.676     -3.397  1
        1  1764  .    11     1     1     A   183   183   ASN     N      N   183    119.393    118.395      0.998  1
        1  1765  .    11     1     1     A   184   184   GLU    HA      H   184      4.470      4.079      0.391  1
        1  1769  .    11     1     1     A   184   184   GLU     C      C   184    175.575    180.052     -4.477  1
        1  1770  .    11     1     1     A   184   184   GLU    CA      C   184     56.750     58.952     -2.202  1
        1  1771  .    11     1     1     A   184   184   GLU    CB      C   184     28.092     29.165     -1.073  1
        1  1773  .    11     1     1     A   185   185   GLY     H      H   185      8.271      8.518     -0.247  1
        1  1774  .    11     1     1     A   185   185   GLY   HA2      H   185      3.615      3.643     -0.028  1
        1  1775  .    11     1     1     A   185   185   GLY   HA3      H   185      3.882      3.670      0.212  1
        1  1776  .    11     1     1     A   185   185   GLY     C      C   185    171.633    175.618     -3.985  1
        1  1777  .    11     1     1     A   185   185   GLY    CA      C   185     47.048     47.272     -0.224  1
        1  1778  .    11     1     1     A   185   185   GLY     N      N   185    108.749    108.701      0.048  1
        1  1779  .    11     1     1     A   186   186   LYS     H      H   186      8.310      7.463      0.847  1
        1  1780  .    11     1     1     A   186   186   LYS    HA      H   186      4.061      4.138     -0.077  1
        1  1785  .    11     1     1     A   186   186   LYS     C      C   186    176.640    177.714     -1.074  1
        1  1786  .    11     1     1     A   186   186   LYS    CA      C   186     59.098     58.055      1.043  1
        1  1787  .    11     1     1     A   186   186   LYS    CB      C   186     30.920     32.089     -1.169  1
        1  1791  .    11     1     1     A   186   186   LYS     N      N   186    121.671    121.733     -0.062  1
        1  1792  .    11     1     1     A   187   187   LYS     H      H   187      7.656      8.058     -0.402  1
        1  1793  .    11     1     1     A   187   187   LYS    HA      H   187      4.217      4.142      0.075  1
        1  1799  .    11     1     1     A   187   187   LYS     C      C   187    176.667    177.853     -1.186  1
        1  1800  .    11     1     1     A   187   187   LYS    CA      C   187     57.279     57.289     -0.010  1
        1  1801  .    11     1     1     A   187   187   LYS    CB      C   187     31.045     32.153     -1.108  1
        1  1805  .    11     1     1     A   187   187   LYS     N      N   187    119.058    118.680      0.378  1
        1  1806  .    11     1     1     A   188   188   LEU     H      H   188      8.091      7.505      0.586  1
        1  1807  .    11     1     1     A   188   188   LEU    HA      H   188      4.105      4.577     -0.472  1
        1  1813  .    11     1     1     A   188   188   LEU     C      C   188    175.890    178.294     -2.404  1
        1  1814  .    11     1     1     A   188   188   LEU    CA      C   188     55.711     54.953      0.758  1
        1  1815  .    11     1     1     A   188   188   LEU    CB      C   188     39.918     44.084     -4.166  1
        1  1818  .    11     1     1     A   188   188   LEU     N      N   188    120.825    113.852      6.973  1
        1  1819  .    11     1     1     A   189   189   LYS     H      H   189      8.416      8.167      0.249  1
        1  1820  .    11     1     1     A   189   189   LYS    HA      H   189      3.660      3.915     -0.255  1
        1  1828  .    11     1     1     A   189   189   LYS     C      C   189    175.572    178.774     -3.202  1
        1  1829  .    11     1     1     A   189   189   LYS    CA      C   189     59.490     59.827     -0.337  1
        1  1830  .    11     1     1     A   189   189   LYS    CB      C   189     30.330     32.605     -2.275  1
        1  1834  .    11     1     1     A   189   189   LYS     N      N   189    119.609    119.145      0.464  1
        1  1835  .    11     1     1     A   190   190   GLU     H      H   190      7.484      8.778     -1.294  1
        1  1836  .    11     1     1     A   190   190   GLU    HA      H   190      4.091      4.085      0.006  1
        1  1839  .    11     1     1     A   190   190   GLU     C      C   190    176.361    176.013      0.348  1
        1  1840  .    11     1     1     A   190   190   GLU    CA      C   190     57.609     57.232      0.377  1
        1  1841  .    11     1     1     A   190   190   GLU    CB      C   190     28.024     28.576     -0.552  1
        1  1843  .    11     1     1     A   190   190   GLU     N      N   190    116.231    116.384     -0.153  1
        1  1844  .    11     1     1     A   191   191   LYS     H      H   191      7.462      7.683     -0.221  1
        1  1845  .    11     1     1     A   191   191   LYS    HA      H   191      4.119      4.378     -0.259  1
        1  1850  .    11     1     1     A   191   191   LYS     C      C   191    174.820    177.784     -2.964  1
        1  1851  .    11     1     1     A   191   191   LYS    CA      C   191     56.851     57.129     -0.278  1
        1  1852  .    11     1     1     A   191   191   LYS    CB      C   191     31.614     34.111     -2.497  1
        1  1856  .    11     1     1     A   191   191   LYS     N      N   191    118.538    119.160     -0.622  1
        1  1857  .    11     1     1     A   192   192   LEU     H      H   192      7.971      8.475     -0.504  1
        1  1858  .    11     1     1     A   192   192   LEU    HA      H   192      4.045      4.124     -0.079  1
        1  1864  .    11     1     1     A   192   192   LEU     C      C   192    175.251    178.708     -3.457  1
        1  1865  .    11     1     1     A   192   192   LEU    CA      C   192     54.503     56.803     -2.300  1
        1  1866  .    11     1     1     A   192   192   LEU    CB      C   192     41.270     42.504     -1.234  1
        1  1870  .    11     1     1     A   192   192   LEU     N      N   192    116.344    121.748     -5.404  1
        1  1871  .    11     1     1     A   193   193   LYS     H      H   193      7.530      7.920     -0.390  1
        1  1872  .    11     1     1     A   193   193   LYS    HA      H   193      4.950      4.030      0.920  1
        1  1877  .    11     1     1     A   193   193   LYS     C      C   193    172.701    176.079     -3.378  1
        1  1878  .    11     1     1     A   193   193   LYS    CA      C   193     60.776     61.393     -0.617  1
        1  1879  .    11     1     1     A   193   193   LYS    CB      C   193     29.214     30.942     -1.728  1
        1  1883  .    11     1     1     A   193   193   LYS     N      N   193    119.202    119.630     -0.428  1
        1  1884  .    11     1     1     A   194   194   PRO    HA      H   194      4.610      4.409      0.201  1
        1  1888  .    11     1     1     A   194   194   PRO     C      C   194    174.346    177.243     -2.897  1
        1  1889  .    11     1     1     A   194   194   PRO    CA      C   194     63.725     64.984     -1.259  1
        1  1890  .    11     1     1     A   194   194   PRO    CB      C   194     30.096     31.354     -1.258  1
        1  1893  .    11     1     1     A   195   195   LEU     H      H   195      7.987      7.361      0.626  1
        1  1894  .    11     1     1     A   195   195   LEU    HA      H   195      4.612      4.316      0.296  1
        1  1903  .    11     1     1     A   195   195   LEU     C      C   195    172.614    176.210     -3.596  1
        1  1904  .    11     1     1     A   195   195   LEU    CA      C   195     53.117     54.982     -1.865  1
        1  1905  .    11     1     1     A   195   195   LEU    CB      C   195     41.811     42.076     -0.265  1
        1  1908  .    11     1     1     A   195   195   LEU     N      N   195    117.481    116.820      0.661  1
        1  1909  .    11     1     1     A   196   196   ILE     H      H   196      7.383      7.881     -0.498  1
        1  1910  .    11     1     1     A   196   196   ILE    HA      H   196      4.463      3.699      0.764  1
        1  1919  .    11     1     1     A   196   196   ILE     C      C   196    172.840    175.892     -3.052  1
        1  1920  .    11     1     1     A   196   196   ILE    CA      C   196     59.028     62.444     -3.416  1
        1  1921  .    11     1     1     A   196   196   ILE    CB      C   196     39.634     35.754      3.880  1
        1  1925  .    11     1     1     A   196   196   ILE     N      N   196    117.296    116.715      0.581  1
        1  1926  .    11     1     1     A   197   197   LYS     H      H   197      8.462      8.129      0.333  1
        1  1927  .    11     1     1     A   197   197   LYS    HA      H   197      4.520      4.620     -0.100  1
        1  1932  .    11     1     1     A   197   197   LYS     C      C   197    174.333    175.939     -1.606  1
        1  1933  .    11     1     1     A   197   197   LYS    CA      C   197     56.321     55.179      1.142  1
        1  1934  .    11     1     1     A   197   197   LYS    CB      C   197     30.577     33.423     -2.846  1
        1  1938  .    11     1     1     A   197   197   LYS     N      N   197    125.825    119.026      6.799  1
        1  1939  .    11     1     1     A   198   198   VAL     H      H   198      7.317      7.378     -0.061  1
        1  1940  .    11     1     1     A   198   198   VAL    HA      H   198      4.314      4.351     -0.037  1
        1  1948  .    11     1     1     A   198   198   VAL     C      C   198    171.824    175.959     -4.135  1
        1  1949  .    11     1     1     A   198   198   VAL    CA      C   198     59.541     61.310     -1.769  1
        1  1950  .    11     1     1     A   198   198   VAL    CB      C   198     35.033     33.296      1.737  1
        1  1953  .    11     1     1     A   198   198   VAL     N      N   198    116.105    116.126     -0.021  1
        1  1954  .    11     1     1     A   199   199   ILE     H      H   199      9.029      8.544      0.485  1
        1  1955  .    11     1     1     A   199   199   ILE    HA      H   199      4.155      4.513     -0.358  1
        1  1964  .    11     1     1     A   199   199   ILE     C      C   199    172.949    176.295     -3.346  1
        1  1965  .    11     1     1     A   199   199   ILE    CA      C   199     60.690     59.904      0.786  1
        1  1966  .    11     1     1     A   199   199   ILE    CB      C   199     36.188     38.585     -2.397  1
        1  1970  .    11     1     1     A   199   199   ILE     N      N   199    128.185    125.148      3.037  1
        1  1971  .    11     1     1     A   200   200   GLU     H      H   200      9.189      8.657      0.532  1
        1  1972  .    11     1     1     A   200   200   GLU    HA      H   200      4.147      4.440     -0.293  1
        1  1976  .    11     1     1     A   200   200   GLU     C      C   200    174.025    175.013     -0.988  1
        1  1977  .    11     1     1     A   200   200   GLU    CA      C   200     56.899     56.414      0.485  1
        1  1978  .    11     1     1     A   200   200   GLU    CB      C   200     29.822     27.772      2.050  1
        1  1980  .    11     1     1     A   200   200   GLU     N      N   200    130.065    125.372      4.693  1
        1  1981  .    11     1     1     A   201   201   SER     H      H   201      8.021      8.292     -0.271  1
        1  1982  .    11     1     1     A   201   201   SER    HA      H   201      4.562      5.044     -0.482  1
        1  1985  .    11     1     1     A   201   201   SER     C      C   201    169.028    172.967     -3.939  1
        1  1986  .    11     1     1     A   201   201   SER    CA      C   201     56.809     57.965     -1.156  1
        1  1987  .    11     1     1     A   201   201   SER    CB      C   201     63.449     65.216     -1.767  1
        1  1988  .    11     1     1     A   201   201   SER     N      N   201    111.738    114.768     -3.030  1
        1  1989  .    11     1     1     A   202   202   GLU     H      H   202      8.397      9.073     -0.676  1
        1  1990  .    11     1     1     A   202   202   GLU    HA      H   202      4.875      5.136     -0.261  1
        1  1993  .    11     1     1     A   202   202   GLU     C      C   202    171.256    174.153     -2.897  1
        1  1994  .    11     1     1     A   202   202   GLU    CA      C   202     54.348     54.702     -0.354  1
        1  1995  .    11     1     1     A   202   202   GLU    CB      C   202     31.554     33.735     -2.181  1
        1  1997  .    11     1     1     A   202   202   GLU     N      N   202    122.527    125.372     -2.845  1
        1  1998  .    11     1     1     A   203   203   ASP     H      H   203      8.848      9.258     -0.410  1
        1  1999  .    11     1     1     A   203   203   ASP    HA      H   203      5.100      5.221     -0.121  1
        1  2002  .    11     1     1     A   203   203   ASP     C      C   203    171.609    174.091     -2.482  1
        1  2003  .    11     1     1     A   203   203   ASP    CA      C   203     52.353     52.762     -0.409  1
        1  2004  .    11     1     1     A   203   203   ASP    CB      C   203     43.649     43.105      0.544  1
        1  2005  .    11     1     1     A   203   203   ASP     N      N   203    125.165    124.721      0.444  1
        1  2006  .    11     1     1     A   204   204   TYR     H      H   204      9.137      8.946      0.191  1
        1  2007  .    11     1     1     A   204   204   TYR    HA      H   204      4.490      5.311     -0.821  1
        1  2011  .    11     1     1     A   204   204   TYR     C      C   204    172.712    174.726     -2.014  1
        1  2012  .    11     1     1     A   204   204   TYR    CA      C   204     57.070     55.305      1.765  1
        1  2013  .    11     1     1     A   204   204   TYR    CB      C   204     37.196     40.829     -3.633  1
        1  2014  .    11     1     1     A   204   204   TYR     N      N   204    126.460    127.085     -0.625  1
        1  2015  .    11     1     1     A   205   205   GLY     H      H   205      7.859      8.152     -0.293  1
        1  2016  .    11     1     1     A   205   205   GLY   HA2      H   205      3.821      4.197     -0.376  1
        1  2017  .    11     1     1     A   205   205   GLY     C      C   205    171.694    174.259     -2.565  1
        1  2018  .    11     1     1     A   205   205   GLY    CA      C   205     44.157     46.204     -2.047  1
        1  2019  .    11     1     1     A   205   205   GLY     N      N   205    115.684    113.452      2.232  1
        1  2020  .    11     1     1     A   206   206   GLN    HA      H   206      4.208      4.324     -0.116  1
        1  2024  .    11     1     1     A   206   206   GLN     C      C   206    173.877    175.507     -1.630  1
        1  2025  .    11     1     1     A   206   206   GLN    CA      C   206     57.232     56.266      0.966  1
        1  2026  .    11     1     1     A   206   206   GLN    CB      C   206     27.399     29.507     -2.108  1
        1  2028  .    11     1     1     A   207   207   GLN     H      H   207      8.116      7.580      0.536  1
        1  2029  .    11     1     1     A   207   207   GLN    HA      H   207      4.597      4.899     -0.302  1
        1  2031  .    11     1     1     A   207   207   GLN     C      C   207    171.227    173.812     -2.585  1
        1  2032  .    11     1     1     A   207   207   GLN    CA      C   207     52.993     54.127     -1.134  1
        1  2033  .    11     1     1     A   207   207   GLN    CB      C   207     30.290     32.688     -2.398  1
        1  2034  .    11     1     1     A   207   207   GLN     N      N   207    114.282    117.079     -2.797  1
        1  2035  .    11     1     1     A   208   208   LEU     H      H   208      9.142      9.019      0.123  1
        1  2036  .    11     1     1     A   208   208   LEU    HA      H   208      4.920      5.097     -0.177  1
        1  2041  .    11     1     1     A   208   208   LEU     C      C   208    171.300    173.974     -2.674  1
        1  2042  .    11     1     1     A   208   208   LEU    CA      C   208     52.916     53.954     -1.038  1
        1  2043  .    11     1     1     A   208   208   LEU    CB      C   208     41.411     45.434     -4.023  1
        1  2046  .    11     1     1     A   208   208   LEU     N      N   208    124.706    122.848      1.858  1
        1  2047  .    11     1     1     A   209   209   GLU     H      H   209      8.675      8.895     -0.220  1
        1  2048  .    11     1     1     A   209   209   GLU    HA      H   209      5.636      5.909     -0.273  1
        1  2052  .    11     1     1     A   209   209   GLU     C      C   209    173.608    174.946     -1.338  1
        1  2053  .    11     1     1     A   209   209   GLU    CA      C   209     52.821     54.748     -1.927  1
        1  2054  .    11     1     1     A   209   209   GLU    CB      C   209     30.877     32.478     -1.601  1
        1  2056  .    11     1     1     A   209   209   GLU     N      N   209    127.316    127.943     -0.627  1
        1  2057  .    11     1     1     A   210   210   ILE     H      H   210      8.878      8.674      0.204  1
        1  2058  .    11     1     1     A   210   210   ILE    HA      H   210      4.681      4.925     -0.244  1
        1  2060  .    11     1     1     A   210   210   ILE     C      C   210    171.477    174.820     -3.343  1
        1  2061  .    11     1     1     A   210   210   ILE    CA      C   210     58.169     59.592     -1.423  1
        1  2062  .    11     1     1     A   210   210   ILE    CB      C   210     41.183     42.858     -1.675  1
        1  2063  .    11     1     1     A   210   210   ILE     N      N   210    128.030    127.174      0.856  1
        1  2064  .    11     1     1     A   211   211   VAL     H      H   211      8.528      8.902     -0.374  1
        1  2065  .    11     1     1     A   211   211   VAL    HA      H   211      4.651      4.762     -0.111  1
        1  2073  .    11     1     1     A   211   211   VAL     C      C   211    173.709    176.297     -2.588  1
        1  2074  .    11     1     1     A   211   211   VAL    CA      C   211     59.884     62.069     -2.185  1
        1  2075  .    11     1     1     A   211   211   VAL    CB      C   211     30.390     32.254     -1.864  1
        1  2078  .    11     1     1     A   211   211   VAL     N      N   211    127.907    127.104      0.803  1
        1  2079  .    11     1     1     A   212   212   CYS     H      H   212      9.366      8.551      0.815  1
        1  2080  .    11     1     1     A   212   212   CYS    HA      H   212      5.439      5.003      0.436  1
        1  2081  .    11     1     1     A   212   212   CYS     C      C   212    167.724    173.796     -6.072  1
        1  2082  .    11     1     1     A   212   212   CYS    CA      C   212     54.047     58.164     -4.117  1
        1  2083  .    11     1     1     A   212   212   CYS    CB      C   212     31.992     27.619      4.373  1
        1  2084  .    11     1     1     A   212   212   CYS     N      N   212    122.958    125.399     -2.441  1
        1  2085  .    11     1     1     A   213   213   LEU     H      H   213      8.702      7.832      0.870  1
        1  2086  .    11     1     1     A   213   213   LEU    HA      H   213      5.678      4.834      0.844  1
        1  2088  .    11     1     1     A   213   213   LEU     C      C   213    174.568    175.705     -1.137  1
        1  2089  .    11     1     1     A   213   213   LEU    CA      C   213     51.639     54.683     -3.044  1
        1  2090  .    11     1     1     A   213   213   LEU    CB      C   213     43.128     45.000     -1.872  1
        1  2093  .    11     1     1     A   213   213   LEU     N      N   213    118.378    122.984     -4.606  1
        1  2094  .    11     1     1     A   214   214   ILE     H      H   214      8.897      8.868      0.029  1
        1  2095  .    11     1     1     A   214   214   ILE    HA      H   214      4.159      3.924      0.235  1
        1  2100  .    11     1     1     A   214   214   ILE     C      C   214    173.655    175.511     -1.856  1
        1  2101  .    11     1     1     A   214   214   ILE    CA      C   214     57.993     62.916     -4.923  1
        1  2102  .    11     1     1     A   214   214   ILE    CB      C   214     41.069     37.984      3.085  1
        1  2105  .    11     1     1     A   214   214   ILE     N      N   214    113.631    126.047    -12.416  1
        1  2106  .    11     1     1     A   215   215   ASP     H      H   215      9.514      8.125      1.389  1
        1  2107  .    11     1     1     A   215   215   ASP    HA      H   215      4.757      5.139     -0.382  1
        1  2109  .    11     1     1     A   215   215   ASP     C      C   215    173.453    173.735     -0.282  1
        1  2110  .    11     1     1     A   215   215   ASP    CA      C   215     51.641     50.873      0.768  1
        1  2111  .    11     1     1     A   215   215   ASP    CB      C   215     38.988     43.490     -4.502  1
        1  2112  .    11     1     1     A   215   215   ASP     N      N   215    124.289    119.165      5.124  1
        1  2113  .    11     1     1     A   216   216   PRO    HA      H   216      4.564      4.356      0.208  1
        1  2117  .    11     1     1     A   216   216   PRO     C      C   216    176.127    177.348     -1.221  1
        1  2118  .    11     1     1     A   216   216   PRO    CA      C   216     64.260     63.542      0.718  1
        1  2119  .    11     1     1     A   216   216   PRO    CB      C   216     32.207     32.459     -0.252  1
        1  2122  .    11     1     1     A   217   217   GLY     H      H   217      9.275      9.130      0.145  1
        1  2123  .    11     1     1     A   217   217   GLY   HA2      H   217      3.890      4.001     -0.111  1
        1  2124  .    11     1     1     A   217   217   GLY   HA3      H   217      4.372      4.093      0.279  1
        1  2125  .    11     1     1     A   217   217   GLY     C      C   217    172.949    174.959     -2.010  1
        1  2126  .    11     1     1     A   217   217   GLY    CA      C   217     45.844     47.129     -1.285  1
        1  2127  .    11     1     1     A   217   217   GLY     N      N   217    103.955    109.933     -5.978  1
        1  2128  .    11     1     1     A   218   218   CYS     H      H   218      8.330      8.865     -0.535  1
        1  2129  .    11     1     1     A   218   218   CYS    HA      H   218      4.860      4.350      0.510  1
        1  2132  .    11     1     1     A   218   218   CYS     C      C   218    171.546    176.263     -4.717  1
        1  2133  .    11     1     1     A   218   218   CYS    CA      C   218     58.343     60.600     -2.257  1
        1  2134  .    11     1     1     A   218   218   CYS    CB      C   218     28.355     27.038      1.317  1
        1  2135  .    11     1     1     A   218   218   CYS     N      N   218    118.065    122.661     -4.596  1
        1  2136  .    11     1     1     A   219   219   PHE     H      H   219      8.035      8.311     -0.276  1
        1  2137  .    11     1     1     A   219   219   PHE    HA      H   219      3.823      4.340     -0.517  1
        1  2140  .    11     1     1     A   219   219   PHE     C      C   219    172.771    177.219     -4.448  1
        1  2141  .    11     1     1     A   219   219   PHE    CA      C   219     61.634     60.482      1.152  1
        1  2142  .    11     1     1     A   219   219   PHE    CB      C   219     38.410     37.621      0.789  1
        1  2143  .    11     1     1     A   219   219   PHE     N      N   219    121.053    120.874      0.179  1
        1  2144  .    11     1     1     A   220   220   ARG     H      H   220      8.938      7.500      1.438  1
        1  2145  .    11     1     1     A   220   220   ARG    HA      H   220      3.828      3.892     -0.064  1
        1  2150  .    11     1     1     A   220   220   ARG     C      C   220    175.994    177.953     -1.959  1
        1  2151  .    11     1     1     A   220   220   ARG    CA      C   220     58.247     58.726     -0.479  1
        1  2152  .    11     1     1     A   220   220   ARG    CB      C   220     27.195     29.342     -2.147  1
        1  2155  .    11     1     1     A   220   220   ARG     N      N   220    118.949    120.028     -1.079  1
        1  2156  .    11     1     1     A   221   221   GLU     H      H   221      8.598      7.831      0.767  1
        1  2157  .    11     1     1     A   221   221   GLU    HA      H   221      3.965      4.044     -0.079  1
        1  2161  .    11     1     1     A   221   221   GLU     C      C   221    176.611    178.923     -2.312  1
        1  2162  .    11     1     1     A   221   221   GLU    CA      C   221     58.222     59.017     -0.795  1
        1  2163  .    11     1     1     A   221   221   GLU    CB      C   221     28.352     29.523     -1.171  1
        1  2165  .    11     1     1     A   221   221   GLU     N      N   221    119.987    118.944      1.043  1
        1  2166  .    11     1     1     A   222   222   ILE     H      H   222      7.762      7.926     -0.164  1
        1  2167  .    11     1     1     A   222   222   ILE    HA      H   222      4.653      3.928      0.725  1
        1  2176  .    11     1     1     A   222   222   ILE     C      C   222    173.689    177.578     -3.889  1
        1  2177  .    11     1     1     A   222   222   ILE    CA      C   222     64.701     62.592      2.109  1
        1  2178  .    11     1     1     A   222   222   ILE    CB      C   222     36.438     38.065     -1.627  1
        1  2182  .    11     1     1     A   222   222   ILE     N      N   222    120.772    119.961      0.811  1
        1  2183  .    11     1     1     A   223   223   ASP     H      H   223      8.218      8.834     -0.616  1
        1  2184  .    11     1     1     A   223   223   ASP    HA      H   223      4.030      4.367     -0.337  1
        1  2186  .    11     1     1     A   223   223   ASP     C      C   223    176.265    178.608     -2.343  1
        1  2187  .    11     1     1     A   223   223   ASP    CA      C   223     56.068     56.368     -0.300  1
        1  2188  .    11     1     1     A   223   223   ASP    CB      C   223     40.726     40.487      0.239  1
        1  2189  .    11     1     1     A   223   223   ASP     N      N   223    120.390    120.558     -0.168  1
        1  2190  .    11     1     1     A   224   224   GLU     H      H   224      8.085      8.331     -0.246  1
        1  2191  .    11     1     1     A   224   224   GLU    HA      H   224      4.172      4.059      0.113  1
        1  2194  .    11     1     1     A   224   224   GLU     C      C   224    176.121    178.456     -2.335  1
        1  2195  .    11     1     1     A   224   224   GLU    CA      C   224     58.046     59.374     -1.328  1
        1  2196  .    11     1     1     A   224   224   GLU    CB      C   224     28.092     29.255     -1.163  1
        1  2198  .    11     1     1     A   224   224   GLU     N      N   224    117.060    120.071     -3.011  1
        1  2199  .    11     1     1     A   225   225   LEU     H      H   225      8.159      7.434      0.725  1
        1  2200  .    11     1     1     A   225   225   LEU    HA      H   225      4.217      4.106      0.111  1
        1  2206  .    11     1     1     A   225   225   LEU     C      C   225    176.562    178.785     -2.223  1
        1  2207  .    11     1     1     A   225   225   LEU    CA      C   225     57.781     57.617      0.164  1
        1  2208  .    11     1     1     A   225   225   LEU    CB      C   225     40.895     41.802     -0.907  1
        1  2211  .    11     1     1     A   225   225   LEU     N      N   225    122.623    118.722      3.901  1
        1  2212  .    11     1     1     A   226   226   ILE     H      H   226      8.424      8.361      0.063  1
        1  2213  .    11     1     1     A   226   226   ILE    HA      H   226      3.426      3.485     -0.059  1
        1  2222  .    11     1     1     A   226   226   ILE     C      C   226    176.999    178.358     -1.359  1
        1  2223  .    11     1     1     A   226   226   ILE    CA      C   226     64.030     65.270     -1.240  1
        1  2224  .    11     1     1     A   226   226   ILE    CB      C   226     35.299     37.338     -2.039  1
        1  2228  .    11     1     1     A   226   226   ILE     N      N   226    118.518    120.467     -1.949  1
        1  2229  .    11     1     1     A   227   227   LYS     H      H   227      7.917      8.616     -0.699  1
        1  2230  .    11     1     1     A   227   227   LYS    HA      H   227      3.932      4.165     -0.233  1
        1  2236  .    11     1     1     A   227   227   LYS     C      C   227    176.561    177.322     -0.761  1
        1  2237  .    11     1     1     A   227   227   LYS    CA      C   227     59.235     58.792      0.443  1
        1  2238  .    11     1     1     A   227   227   LYS    CB      C   227     30.863     31.767     -0.904  1
        1  2242  .    11     1     1     A   227   227   LYS     N      N   227    122.797    120.335      2.462  1
        1  2243  .    11     1     1     A   228   228   LYS     H      H   228      8.356      7.879      0.477  1
        1  2244  .    11     1     1     A   228   228   LYS    HA      H   228      4.175      4.537     -0.362  1
        1  2250  .    11     1     1     A   228   228   LYS     C      C   228    177.834    178.859     -1.025  1
        1  2251  .    11     1     1     A   228   228   LYS    CA      C   228     58.183     57.156      1.027  1
        1  2252  .    11     1     1     A   228   228   LYS    CB      C   228     31.914     33.855     -1.941  1
        1  2256  .    11     1     1     A   228   228   LYS     N      N   228    119.256    118.154      1.102  1
        1  2257  .    11     1     1     A   229   229   GLU     H      H   229      8.856      8.319      0.537  1
        1  2258  .    11     1     1     A   229   229   GLU    HA      H   229      4.330      4.080      0.250  1
        1  2262  .    11     1     1     A   229   229   GLU     C      C   229    175.509    177.431     -1.922  1
        1  2263  .    11     1     1     A   229   229   GLU    CA      C   229     56.883     58.698     -1.815  1
        1  2264  .    11     1     1     A   229   229   GLU    CB      C   229     28.460     30.261     -1.801  1
        1  2266  .    11     1     1     A   229   229   GLU     N      N   229    116.789    119.600     -2.811  1
        1  2267  .    11     1     1     A   230   230   THR     H      H   230      7.647      7.920     -0.273  1
        1  2268  .    11     1     1     A   230   230   THR    HA      H   230      4.709      4.615      0.094  1
        1  2273  .    11     1     1     A   230   230   THR     C      C   230    173.020    175.715     -2.695  1
        1  2274  .    11     1     1     A   230   230   THR    CA      C   230     59.687     62.649     -2.962  1
        1  2275  .    11     1     1     A   230   230   THR    CB      C   230     68.392     71.631     -3.239  1
        1  2277  .    11     1     1     A   230   230   THR     N      N   230    104.265    112.773     -8.508  1
        1  2278  .    11     1     1     A   231   231   LYS     H      H   231      7.980      7.987     -0.007  1
        1  2279  .    11     1     1     A   231   231   LYS    HA      H   231      4.122      4.330     -0.208  1
        1  2284  .    11     1     1     A   231   231   LYS     C      C   231    173.969    178.300     -4.331  1
        1  2285  .    11     1     1     A   231   231   LYS    CA      C   231     56.089     59.817     -3.728  1
        1  2286  .    11     1     1     A   231   231   LYS    CB      C   231     27.990     32.566     -4.576  1
        1  2290  .    11     1     1     A   231   231   LYS     N      N   231    122.617    121.864      0.753  1
        1  2291  .    11     1     1     A   232   232   GLY     H      H   232      8.422      8.061      0.361  1
        1  2292  .    11     1     1     A   232   232   GLY   HA2      H   232      3.850      4.040     -0.190  1
        1  2293  .    11     1     1     A   232   232   GLY   HA3      H   232      4.241      4.056      0.185  1
        1  2294  .    11     1     1     A   232   232   GLY     C      C   232    172.118    174.558     -2.440  1
        1  2295  .    11     1     1     A   232   232   GLY    CA      C   232     44.175     45.262     -1.087  1
        1  2296  .    11     1     1     A   232   232   GLY     N      N   232    104.710    106.302     -1.592  1
        1  2297  .    11     1     1     A   233   233   LYS     H      H   233      7.740      7.790     -0.050  1
        1  2298  .    11     1     1     A   233   233   LYS    HA      H   233      4.402      4.459     -0.057  1
        1  2303  .    11     1     1     A   233   233   LYS     C      C   233    175.542    176.656     -1.114  1
        1  2304  .    11     1     1     A   233   233   LYS    CA      C   233     55.349     56.548     -1.199  1
        1  2305  .    11     1     1     A   233   233   LYS    CB      C   233     31.186     35.193     -4.007  1
        1  2309  .    11     1     1     A   233   233   LYS     N      N   233    118.566    117.613      0.953  1
        1  2310  .    11     1     1     A   234   234   GLY     H      H   234      8.329      8.540     -0.211  1
        1  2311  .    11     1     1     A   234   234   GLY   HA2      H   234      3.868      4.109     -0.241  1
        1  2312  .    11     1     1     A   234   234   GLY   HA3      H   234      3.804      4.138     -0.334  1
        1  2313  .    11     1     1     A   234   234   GLY     C      C   234    169.001    172.811     -3.810  1
        1  2314  .    11     1     1     A   234   234   GLY    CA      C   234     42.904     44.973     -2.069  1
        1  2315  .    11     1     1     A   234   234   GLY     N      N   234    105.522    105.152      0.370  1
        1  2316  .    11     1     1     A   235   235   SER     H      H   235      8.964      8.773      0.191  1
        1  2317  .    11     1     1     A   235   235   SER    HA      H   235      4.860      5.382     -0.522  1
        1  2319  .    11     1     1     A   235   235   SER     C      C   235    169.166    173.859     -4.693  1
        1  2320  .    11     1     1     A   235   235   SER    CA      C   235     55.833     57.662     -1.829  1
        1  2321  .    11     1     1     A   235   235   SER    CB      C   235     64.954     65.912     -0.958  1
        1  2322  .    11     1     1     A   235   235   SER     N      N   235    115.211    116.948     -1.737  1
        1  2323  .    11     1     1     A   236   236   LEU     H      H   236      8.531      8.882     -0.351  1
        1  2324  .    11     1     1     A   236   236   LEU    HA      H   236      5.439      4.563      0.876  1
        1  2334  .    11     1     1     A   236   236   LEU     C      C   236    172.647    174.793     -2.146  1
        1  2335  .    11     1     1     A   236   236   LEU    CA      C   236     53.002     52.565      0.437  1
        1  2336  .    11     1     1     A   236   236   LEU    CB      C   236     44.258     43.646      0.612  1
        1  2340  .    11     1     1     A   236   236   LEU     N      N   236    122.614    121.430      1.184  1
        1  2341  .    11     1     1     A   237   237   GLU     H      H   237      9.101      9.067      0.034  1
        1  2342  .    11     1     1     A   237   237   GLU    HA      H   237      4.742      4.895     -0.153  1
        1  2345  .    11     1     1     A   237   237   GLU     C      C   237    172.315    175.228     -2.913  1
        1  2346  .    11     1     1     A   237   237   GLU    CA      C   237     53.359     54.332     -0.973  1
        1  2347  .    11     1     1     A   237   237   GLU    CB      C   237     32.718     33.497     -0.779  1
        1  2349  .    11     1     1     A   237   237   GLU     N      N   237    125.080    120.511      4.569  1
        1  2350  .    11     1     1     A   238   238   VAL     H      H   238      9.121      8.445      0.676  1
        1  2351  .    11     1     1     A   238   238   VAL    HA      H   238      4.235      4.674     -0.439  1
        1  2356  .    11     1     1     A   238   238   VAL     C      C   238    173.463    176.062     -2.599  1
        1  2357  .    11     1     1     A   238   238   VAL    CA      C   238     60.994     59.733      1.261  1
        1  2358  .    11     1     1     A   238   238   VAL    CB      C   238     29.587     34.692     -5.105  1
        1  2360  .    11     1     1     A   238   238   VAL     N      N   238    125.866    119.451      6.415  1
        1  2361  .    11     1     1     A   239   239   LEU     H      H   239      9.286      8.112      1.174  1
        1  2362  .    11     1     1     A   239   239   LEU    HA      H   239      4.358      4.416     -0.058  1
        1  2369  .    11     1     1     A   239   239   LEU     C      C   239    174.535    176.824     -2.289  1
        1  2370  .    11     1     1     A   239   239   LEU    CA      C   239     55.403     55.209      0.194  1
        1  2371  .    11     1     1     A   239   239   LEU    CB      C   239     40.253     42.399     -2.146  1
        1  2374  .    11     1     1     A   239   239   LEU     N      N   239    129.788    125.362      4.426  1
        1  2375  .    11     1     1     A   240   240   ASN     H      H   240      7.790      7.780      0.010  1
        1  2376  .    11     1     1     A   240   240   ASN    HA      H   240      4.505      4.734     -0.229  1
        1  2379  .    11     1     1     A   240   240   ASN     C      C   240    169.362    173.785     -4.423  1
        1  2380  .    11     1     1     A   240   240   ASN    CA      C   240     51.408     52.133     -0.725  1
        1  2381  .    11     1     1     A   240   240   ASN    CB      C   240     37.536     36.836      0.700  1
        1  2382  .    11     1     1     A   240   240   ASN     N      N   240    111.355    118.460     -7.105  1
        1  2383  .    11     1     1     A   241   241   LEU     H      H   241      8.459      8.233      0.226  1
        1  2384  .    11     1     1     A   241   241   LEU     C      C   241    173.444    176.454     -3.010  1
        1  2385  .    11     1     1     A   241   241   LEU    CA      C   241     51.770     54.133     -2.363  1
        1  2386  .    11     1     1     A   241   241   LEU    CB      C   241     41.323     41.693     -0.370  1
        1  2387  .    11     1     1     A   241   241   LEU     N      N   241    117.449    125.210     -7.761  1
        1  2388  .    11     1     1     A   242   242   LYS     H      H   242      8.811      8.436      0.375  1
        1  2389  .    11     1     1     A   242   242   LYS    HA      H   242      4.681      4.327      0.354  1
        1  2395  .    11     1     1     A   242   242   LYS     C      C   242    171.925    177.760     -5.835  1
        1  2396  .    11     1     1     A   242   242   LYS    CA      C   242     53.312     56.394     -3.082  1
        1  2397  .    11     1     1     A   242   242   LYS    CB      C   242     34.615     32.822      1.793  1
        1  2401  .    11     1     1     A   242   242   LYS     N      N   242    124.000    124.312     -0.312  1
        1  2402  .    11     1     1     A   243   243   ASP     H      H   243      8.621      8.032      0.589  1
        1  2403  .    11     1     1     A   243   243   ASP    HA      H   243      4.508      4.493      0.015  1
        1  2406  .    11     1     1     A   243   243   ASP     C      C   243    173.606    175.620     -2.014  1
        1  2407  .    11     1     1     A   243   243   ASP    CA      C   243     53.618     57.065     -3.447  1
        1  2408  .    11     1     1     A   243   243   ASP    CB      C   243     40.007     41.798     -1.791  1
        1  2409  .    11     1     1     A   243   243   ASP     N      N   243    126.709    119.553      7.156  1
        1  2410  .    11     1     1     A   244   244   VAL     H      H   244      8.267      7.730      0.537  1
        1  2411  .    11     1     1     A   244   244   VAL    HA      H   244      4.053      4.632     -0.579  1
        1  2419  .    11     1     1     A   244   244   VAL     C      C   244    173.460    173.926     -0.466  1
        1  2420  .    11     1     1     A   244   244   VAL    CA      C   244     60.424     59.499      0.925  1
        1  2421  .    11     1     1     A   244   244   VAL    CB      C   244     31.294     35.791     -4.497  1
        1  2424  .    11     1     1     A   244   244   VAL     N      N   244    121.651    116.925      4.726  1
        1  2425  .    11     1     1     A   245   245   GLU     H      H   245      8.801      8.507      0.294  1
        1  2426  .    11     1     1     A   245   245   GLU    HA      H   245      4.357      4.792     -0.435  1
        1  2430  .    11     1     1     A   245   245   GLU     C      C   245    173.938    175.660     -1.722  1
        1  2431  .    11     1     1     A   245   245   GLU    CA      C   245     54.916     56.860     -1.944  1
        1  2432  .    11     1     1     A   245   245   GLU    CB      C   245     28.893     30.652     -1.759  1
        1  2434  .    11     1     1     A   245   245   GLU     N      N   245    127.333    125.799      1.534  1
        1  2435  .    11     1     1     A   246   246   GLU     H      H   246      8.629      8.833     -0.204  1
        1  2436  .    11     1     1     A   246   246   GLU    HA      H   246      4.234      4.989     -0.755  1
        1  2439  .    11     1     1     A   246   246   GLU     C      C   246    174.685    175.221     -0.536  1
        1  2440  .    11     1     1     A   246   246   GLU    CA      C   246     55.991     55.669      0.322  1
        1  2441  .    11     1     1     A   246   246   GLU    CB      C   246     28.888     32.683     -3.795  1
        1  2443  .    11     1     1     A   246   246   GLU     N      N   246    123.716    123.531      0.185  1
        1  2444  .    11     1     1     A   247   247   GLY     H      H   247      8.634      8.501      0.133  1
        1  2445  .    11     1     1     A   247   247   GLY   HA2      H   247      4.255      4.140      0.115  1
        1  2446  .    11     1     1     A   247   247   GLY   HA3      H   247      4.023      4.148     -0.125  1
        1  2447  .    11     1     1     A   247   247   GLY     C      C   247    171.593    171.648     -0.055  1
        1  2448  .    11     1     1     A   247   247   GLY    CA      C   247     44.091     45.582     -1.491  1
        1  2449  .    11     1     1     A   247   247   GLY     N      N   247    110.465    112.848     -2.383  1
        1  2450  .    11     1     1     A   248   248   ASP     H      H   248      8.171      9.131     -0.960  1
        1  2451  .    11     1     1     A   248   248   ASP    HA      H   248      4.587      5.331     -0.744  1
        1  2454  .    11     1     1     A   248   248   ASP     C      C   248    173.879    176.331     -2.452  1
        1  2455  .    11     1     1     A   248   248   ASP    CA      C   248     53.495     52.618      0.877  1
        1  2456  .    11     1     1     A   248   248   ASP    CB      C   248     39.914     44.096     -4.182  1
        1  2457  .    11     1     1     A   248   248   ASP     N      N   248    121.059    122.697     -1.638  1
        1  2458  .    11     1     1     A   249   249   GLU     H      H   249      8.386      8.942     -0.556  1
        1  2459  .    11     1     1     A   249   249   GLU    HA      H   249      4.248      4.481     -0.233  1
        1  2462  .    11     1     1     A   249   249   GLU     C      C   249    173.413    176.064     -2.651  1
        1  2463  .    11     1     1     A   249   249   GLU    CA      C   249     55.242     56.318     -1.076  1
        1  2464  .    11     1     1     A   249   249   GLU    CB      C   249     28.619     30.186     -1.567  1
        1  2466  .    11     1     1     A   249   249   GLU     N      N   249    121.418    123.445     -2.027  1
        1  2467  .    11     1     1     A   250   250   LYS     H      H   250      8.194      8.066      0.128  1
        1  2468  .    11     1     1     A   250   250   LYS    HA      H   250      4.310      4.053      0.257  1
        1  2473  .    11     1     1     A   250   250   LYS     C      C   250    173.588    176.941     -3.353  1
        1  2474  .    11     1     1     A   250   250   LYS    CA      C   250     54.887     57.247     -2.360  1
        1  2475  .    11     1     1     A   250   250   LYS    CB      C   250     31.591     30.896      0.695  1
        1  2479  .    11     1     1     A   250   250   LYS     N      N   250    122.138    119.040      3.098  1
        1  2480  .    11     1     1     A   251   251   PHE     H      H   251      8.473      8.204      0.269  1
        1  2481  .    11     1     1     A   251   251   PHE    HA      H   251      4.599      4.285      0.314  1
        1  2485  .    11     1     1     A   251   251   PHE     C      C   251    171.914    176.815     -4.901  1
        1  2486  .    11     1     1     A   251   251   PHE    CA      C   251     56.374     60.738     -4.364  1
        1  2487  .    11     1     1     A   251   251   PHE    CB      C   251     37.799     39.235     -1.436  1
        1  2488  .    11     1     1     A   251   251   PHE     N      N   251    122.189    119.946      2.243  1
        1     1  .    12     1     1     A     5     5   ILE    HA      H     5      4.165      4.725     -0.560  1
        1    11  .    12     1     1     A     5     5   ILE     C      C     5    172.968    173.634     -0.666  1
        1    12  .    12     1     1     A     5     5   ILE    CA      C     5     59.721     60.293     -0.572  1
        1    13  .    12     1     1     A     5     5   ILE    CB      C     5     38.392     41.613     -3.221  1
        1    17  .    12     1     1     A     6     6   PHE     H      H     6      8.397      9.117     -0.720  1
        1    18  .    12     1     1     A     6     6   PHE    HA      H     6      4.776      4.802     -0.026  1
        1    21  .    12     1     1     A     6     6   PHE     C      C     6    172.667    174.581     -1.914  1
        1    22  .    12     1     1     A     6     6   PHE    CA      C     6     56.139     57.018     -0.879  1
        1    23  .    12     1     1     A     6     6   PHE    CB      C     6     38.372     39.364     -0.992  1
        1    24  .    12     1     1     A     6     6   PHE     N      N     6    124.923    130.524     -5.601  1
        1    25  .    12     1     1     A     7     7   THR     H      H     7      8.157      8.461     -0.304  1
        1    26  .    12     1     1     A     7     7   THR    HA      H     7      4.618      5.187     -0.569  1
        1    32  .    12     1     1     A     7     7   THR     C      C     7    169.916    171.524     -1.608  1
        1    33  .    12     1     1     A     7     7   THR    CA      C     7     58.064     58.687     -0.623  1
        1    34  .    12     1     1     A     7     7   THR    CB      C     7     68.392     71.033     -2.641  1
        1    36  .    12     1     1     A     7     7   THR     N      N     7    120.295    118.021      2.274  1
        1    37  .    12     1     1     A     8     8   PRO    HA      H     8      4.435      4.557     -0.122  1
        1    41  .    12     1     1     A     8     8   PRO     C      C     8    174.592    176.069     -1.477  1
        1    42  .    12     1     1     A     8     8   PRO    CA      C     8     62.242     62.990     -0.748  1
        1    43  .    12     1     1     A     8     8   PRO    CB      C     8     31.025     31.739     -0.714  1
        1    46  .    12     1     1     A     9     9   THR     H      H     9      8.166      8.267     -0.101  1
        1    47  .    12     1     1     A     9     9   THR    HA      H     9      4.340      5.197     -0.857  1
        1    53  .    12     1     1     A     9     9   THR     C      C     9    171.896    173.331     -1.435  1
        1    54  .    12     1     1     A     9     9   THR    CA      C     9     60.717     60.368      0.349  1
        1    55  .    12     1     1     A     9     9   THR    CB      C     9     68.255     70.231     -1.976  1
        1    57  .    12     1     1     A     9     9   THR     N      N     9    113.045    112.499      0.546  1
        1    58  .    12     1     1     A    11    11   GLN     H      H    11      8.340      7.977      0.363  1
        1    59  .    12     1     1     A    11    11   GLN    HA      H    11      4.424      4.665     -0.241  1
        1    62  .    12     1     1     A    11    11   GLN     C      C    11    173.121    174.948     -1.827  1
        1    63  .    12     1     1     A    11    11   GLN    CA      C    11     54.479     55.422     -0.943  1
        1    64  .    12     1     1     A    11    11   GLN    CB      C    11     28.208     30.114     -1.906  1
        1    66  .    12     1     1     A    11    11   GLN     N      N    11    120.808    115.397      5.411  1
        1    67  .    12     1     1     A    12    12   ILE     H      H    12      8.170      8.593     -0.423  1
        1    68  .    12     1     1     A    12    12   ILE    HA      H    12      4.149      4.108      0.041  1
        1    78  .    12     1     1     A    12    12   ILE     C      C    12    173.063    175.590     -2.527  1
        1    79  .    12     1     1     A    12    12   ILE    CA      C    12     59.786     61.333     -1.547  1
        1    80  .    12     1     1     A    12    12   ILE    CB      C    12     37.130     36.581      0.549  1
        1    84  .    12     1     1     A    12    12   ILE     N      N    12    123.006    122.554      0.452  1
        1    85  .    12     1     1     A    13    13   ARG     H      H    13      8.537      8.523      0.014  1
        1    86  .    12     1     1     A    13    13   ARG    HA      H    13      4.436      4.980     -0.544  1
        1    92  .    12     1     1     A    13    13   ARG     C      C    13    173.267    176.362     -3.095  1
        1    93  .    12     1     1     A    13    13   ARG    CA      C    13     54.195     53.873      0.322  1
        1    94  .    12     1     1     A    13    13   ARG    CB      C    13     28.976     34.067     -5.091  1
        1    97  .    12     1     1     A    13    13   ARG     N      N    13    126.726    127.341     -0.615  1
        1    98  .    12     1     1     A    14    14   LEU     H      H    14      8.419      8.542     -0.123  1
        1    99  .    12     1     1     A    14    14   LEU    HA      H    14      4.355      4.458     -0.103  1
        1   105  .    12     1     1     A    14    14   LEU     C      C    14    174.615    177.485     -2.870  1
        1   106  .    12     1     1     A    14    14   LEU    CA      C    14     53.594     54.404     -0.810  1
        1   107  .    12     1     1     A    14    14   LEU    CB      C    14     40.243     42.454     -2.211  1
        1   110  .    12     1     1     A    14    14   LEU     N      N    14    124.961    122.940      2.021  1
        1   111  .    12     1     1     A    15    15   THR     H      H    15      8.215      7.847      0.368  1
        1   112  .    12     1     1     A    15    15   THR    HA      H    15      4.426      4.486     -0.060  1
        1   118  .    12     1     1     A    15    15   THR     C      C    15    171.344    175.497     -4.153  1
        1   119  .    12     1     1     A    15    15   THR    CA      C    15     60.127     62.790     -2.663  1
        1   120  .    12     1     1     A    15    15   THR    CB      C    15     68.736     69.891     -1.155  1
        1   122  .    12     1     1     A    15    15   THR     N      N    15    114.107    111.175      2.932  1
        1   123  .    12     1     1     A    16    16   ASN    HA      H    16      4.682      4.777     -0.095  1
        1   125  .    12     1     1     A    16    16   ASN     C      C    16    171.980    175.450     -3.470  1
        1   126  .    12     1     1     A    16    16   ASN    CA      C    16     52.243     52.283     -0.040  1
        1   127  .    12     1     1     A    16    16   ASN    CB      C    16     37.030     37.573     -0.543  1
        1   128  .    12     1     1     A    17    17   VAL     H      H    17      7.994      7.386      0.608  1
        1   129  .    12     1     1     A    17    17   VAL    HA      H    17      4.271      4.733     -0.462  1
        1   137  .    12     1     1     A    17    17   VAL     C      C    17    172.436    175.302     -2.866  1
        1   138  .    12     1     1     A    17    17   VAL    CA      C    17     60.442     61.061     -0.619  1
        1   139  .    12     1     1     A    17    17   VAL    CB      C    17     32.449     32.980     -0.531  1
        1   142  .    12     1     1     A    17    17   VAL     N      N    17    118.867    116.505      2.362  1
        1   143  .    12     1     1     A    18    18   ALA     H      H    18      8.680      9.059     -0.379  1
        1   144  .    12     1     1     A    18    18   ALA    HA      H    18      4.788      5.169     -0.381  1
        1   148  .    12     1     1     A    18    18   ALA     C      C    18    172.551    175.654     -3.103  1
        1   149  .    12     1     1     A    18    18   ALA    CA      C    18     48.985     50.270     -1.285  1
        1   150  .    12     1     1     A    18    18   ALA    CB      C    18     19.670     22.356     -2.686  1
        1   151  .    12     1     1     A    18    18   ALA     N      N    18    129.602    125.085      4.517  1
        1   152  .    12     1     1     A    19    19   VAL     H      H    19      8.831      8.784      0.047  1
        1   153  .    12     1     1     A    19    19   VAL    HA      H    19      4.754      4.322      0.432  1
        1   161  .    12     1     1     A    19    19   VAL     C      C    19    172.934    174.546     -1.612  1
        1   162  .    12     1     1     A    19    19   VAL    CA      C    19     60.372     62.346     -1.974  1
        1   163  .    12     1     1     A    19    19   VAL    CB      C    19     32.107     30.942      1.165  1
        1   166  .    12     1     1     A    19    19   VAL     N      N    19    125.509    122.339      3.170  1
        1   167  .    12     1     1     A    20    20   VAL     H      H    20      8.026      8.610     -0.584  1
        1   168  .    12     1     1     A    20    20   VAL    HA      H    20      4.647      5.120     -0.473  1
        1   176  .    12     1     1     A    20    20   VAL     C      C    20    171.515    174.939     -3.424  1
        1   177  .    12     1     1     A    20    20   VAL    CA      C    20     59.641     60.192     -0.551  1
        1   178  .    12     1     1     A    20    20   VAL    CB      C    20     30.924     33.887     -2.963  1
        1   181  .    12     1     1     A    20    20   VAL     N      N    20    127.294    128.255     -0.961  1
        1   182  .    12     1     1     A    21    21   ARG     H      H    21      8.582      8.948     -0.366  1
        1   183  .    12     1     1     A    21    21   ARG    HA      H    21      5.596      5.236      0.360  1
        1   187  .    12     1     1     A    21    21   ARG     C      C    21    172.322    174.742     -2.420  1
        1   188  .    12     1     1     A    21    21   ARG    CA      C    21     52.727     54.449     -1.722  1
        1   189  .    12     1     1     A    21    21   ARG    CB      C    21     34.300     33.420      0.880  1
        1   192  .    12     1     1     A    21    21   ARG     N      N    21    126.647    127.067     -0.420  1
        1   193  .    12     1     1     A    22    22   MET     H      H    22      9.743      9.801     -0.058  1
        1   194  .    12     1     1     A    22    22   MET    HA      H    22      4.947      5.183     -0.236  1
        1   198  .    12     1     1     A    22    22   MET     C      C    22    170.551    174.289     -3.738  1
        1   199  .    12     1     1     A    22    22   MET    CA      C    22     53.911     54.086     -0.175  1
        1   200  .    12     1     1     A    22    22   MET    CB      C    22     38.187     35.467      2.720  1
        1   202  .    12     1     1     A    22    22   MET     N      N    22    126.423    123.487      2.936  1
        1   203  .    12     1     1     A    23    23   LYS     H      H    23      8.875      8.859      0.016  1
        1   204  .    12     1     1     A    23    23   LYS    HA      H    23      5.420      4.751      0.669  1
        1   210  .    12     1     1     A    23    23   LYS     C      C    23    173.567    175.858     -2.291  1
        1   211  .    12     1     1     A    23    23   LYS    CA      C    23     53.676     55.366     -1.690  1
        1   212  .    12     1     1     A    23    23   LYS    CB      C    23     32.154     33.755     -1.601  1
        1   216  .    12     1     1     A    23    23   LYS     N      N    23    127.321    126.456      0.865  1
        1   217  .    12     1     1     A    24    24   ARG     H      H    24      9.025      9.005      0.020  1
        1   218  .    12     1     1     A    24    24   ARG    HA      H    24      4.523      4.720     -0.197  1
        1   222  .    12     1     1     A    24    24   ARG     C      C    24    171.962    177.493     -5.531  1
        1   223  .    12     1     1     A    24    24   ARG    CA      C    24     54.029     54.474     -0.445  1
        1   224  .    12     1     1     A    24    24   ARG    CB      C    24     31.860     32.613     -0.753  1
        1   227  .    12     1     1     A    24    24   ARG     N      N    24    126.408    123.916      2.492  1
        1   228  .    12     1     1     A    25    25   ALA    HA      H    25      4.069      4.162     -0.093  1
        1   232  .    12     1     1     A    25    25   ALA     C      C    25    174.490    178.724     -4.234  1
        1   233  .    12     1     1     A    25    25   ALA    CA      C    25     51.411     55.130     -3.719  1
        1   234  .    12     1     1     A    25    25   ALA    CB      C    25     15.456     18.901     -3.445  1
        1   235  .    12     1     1     A    26    26   GLY     H      H    26      8.754      7.852      0.902  1
        1   236  .    12     1     1     A    26    26   GLY   HA2      H    26      3.622      4.060     -0.438  1
        1   237  .    12     1     1     A    26    26   GLY   HA3      H    26      4.146      4.066      0.080  1
        1   238  .    12     1     1     A    26    26   GLY     C      C    26    171.198    173.567     -2.369  1
        1   239  .    12     1     1     A    26    26   GLY    CA      C    26     44.099     45.592     -1.493  1
        1   240  .    12     1     1     A    26    26   GLY     N      N    26    104.595    105.177     -0.582  1
        1   241  .    12     1     1     A    27    27   LYS     H      H    27      7.984      7.550      0.434  1
        1   242  .    12     1     1     A    27    27   LYS    HA      H    27      4.536      4.744     -0.208  1
        1   248  .    12     1     1     A    27    27   LYS     C      C    27    170.995    174.234     -3.239  1
        1   249  .    12     1     1     A    27    27   LYS    CA      C    27     53.228     55.254     -2.026  1
        1   250  .    12     1     1     A    27    27   LYS    CB      C    27     34.198     36.334     -2.136  1
        1   254  .    12     1     1     A    27    27   LYS     N      N    27    122.568    120.179      2.389  1
        1   255  .    12     1     1     A    28    28   ARG     H      H    28      7.800      8.323     -0.523  1
        1   256  .    12     1     1     A    28    28   ARG    HA      H    28      4.629      5.230     -0.601  1
        1   262  .    12     1     1     A    28    28   ARG     C      C    28    170.942    174.138     -3.196  1
        1   263  .    12     1     1     A    28    28   ARG    CA      C    28     54.131     54.129      0.002  1
        1   264  .    12     1     1     A    28    28   ARG    CB      C    28     31.619     33.748     -2.129  1
        1   267  .    12     1     1     A    28    28   ARG     N      N    28    121.563    121.583     -0.020  1
        1   268  .    12     1     1     A    29    29   PHE     H      H    29      8.574      8.715     -0.141  1
        1   269  .    12     1     1     A    29    29   PHE    HA      H    29      5.456      5.322      0.134  1
        1   272  .    12     1     1     A    29    29   PHE     C      C    29    171.878    175.054     -3.176  1
        1   273  .    12     1     1     A    29    29   PHE    CA      C    29     54.999     56.275     -1.276  1
        1   274  .    12     1     1     A    29    29   PHE    CB      C    29     42.129     43.360     -1.231  1
        1   275  .    12     1     1     A    29    29   PHE     N      N    29    120.600    119.451      1.149  1
        1   276  .    12     1     1     A    30    30   GLU     H      H    30      9.608      9.593      0.015  1
        1   277  .    12     1     1     A    30    30   GLU    HA      H    30      5.721      5.540      0.181  1
        1   281  .    12     1     1     A    30    30   GLU     C      C    30    172.265    174.909     -2.644  1
        1   282  .    12     1     1     A    30    30   GLU    CA      C    30     52.811     54.772     -1.961  1
        1   283  .    12     1     1     A    30    30   GLU    CB      C    30     34.789     33.740      1.049  1
        1   285  .    12     1     1     A    30    30   GLU     N      N    30    120.157    119.315      0.842  1
        1   286  .    12     1     1     A    31    31   ILE     H      H    31      8.523      8.597     -0.074  1
        1   287  .    12     1     1     A    31    31   ILE    HA      H    31      5.097      5.109     -0.012  1
        1   295  .    12     1     1     A    31    31   ILE     C      C    31    170.664    174.595     -3.931  1
        1   296  .    12     1     1     A    31    31   ILE    CA      C    31     58.025     58.794     -0.769  1
        1   297  .    12     1     1     A    31    31   ILE    CB      C    31     39.473     42.791     -3.318  1
        1   300  .    12     1     1     A    31    31   ILE     N      N    31    112.526    118.465     -5.939  1
        1   301  .    12     1     1     A    32    32   ALA     H      H    32      9.620      8.841      0.779  1
        1   302  .    12     1     1     A    32    32   ALA    HA      H    32      4.631      5.212     -0.581  1
        1   306  .    12     1     1     A    32    32   ALA     C      C    32    173.355    175.772     -2.417  1
        1   307  .    12     1     1     A    32    32   ALA    CA      C    32     49.195     50.747     -1.552  1
        1   308  .    12     1     1     A    32    32   ALA    CB      C    32     19.834     20.793     -0.959  1
        1   309  .    12     1     1     A    32    32   ALA     N      N    32    124.798    123.128      1.670  1
        1   310  .    12     1     1     A    33    33   CYS     H      H    33      8.804      8.628      0.176  1
        1   311  .    12     1     1     A    33    33   CYS    HA      H    33      5.235      5.238     -0.003  1
        1   313  .    12     1     1     A    33    33   CYS     C      C    33    173.119    173.599     -0.480  1
        1   314  .    12     1     1     A    33    33   CYS    CA      C    33     55.808     56.431     -0.623  1
        1   315  .    12     1     1     A    33    33   CYS    CB      C    33     30.342     30.407     -0.065  1
        1   316  .    12     1     1     A    33    33   CYS     N      N    33    120.132    122.406     -2.274  1
        1   317  .    12     1     1     A    34    34   TYR     H      H    34      8.821      8.558      0.263  1
        1   318  .    12     1     1     A    34    34   TYR    HA      H    34      4.710      4.871     -0.161  1
        1   322  .    12     1     1     A    34    34   TYR    CA      C    34     57.744     57.448      0.296  1
        1   323  .    12     1     1     A    34    34   TYR    CB      C    34     37.283     39.697     -2.414  1
        1   324  .    12     1     1     A    34    34   TYR     N      N    34    123.891    120.338      3.553  1
        1   325  .    12     1     1     A    38    38   VAL    HA      H    38      3.600      3.388      0.212  1
        1   333  .    12     1     1     A    38    38   VAL     C      C    38    175.247    177.089     -1.842  1
        1   334  .    12     1     1     A    38    38   VAL    CA      C    38     65.603     64.522      1.081  1
        1   335  .    12     1     1     A    38    38   VAL    CB      C    38     29.587     31.512     -1.925  1
        1   338  .    12     1     1     A    39    39   VAL     H      H    39      8.565      7.663      0.902  1
        1   339  .    12     1     1     A    39    39   VAL    HA      H    39      3.858      3.995     -0.137  1
        1   344  .    12     1     1     A    39    39   VAL     C      C    39    176.494    177.728     -1.234  1
        1   345  .    12     1     1     A    39    39   VAL    CA      C    39     65.202     64.373      0.829  1
        1   346  .    12     1     1     A    39    39   VAL    CB      C    39     29.894     31.675     -1.781  1
        1   348  .    12     1     1     A    39    39   VAL     N      N    39    120.548    119.810      0.738  1
        1   349  .    12     1     1     A    40    40   GLY     H      H    40      8.151      8.363     -0.212  1
        1   350  .    12     1     1     A    40    40   GLY   HA2      H    40      4.025      3.876      0.149  1
        1   351  .    12     1     1     A    40    40   GLY     C      C    40    173.965    176.414     -2.449  1
        1   352  .    12     1     1     A    40    40   GLY    CA      C    40     45.265     47.117     -1.852  1
        1   353  .    12     1     1     A    40    40   GLY     N      N    40    109.954    109.293      0.661  1
        1   354  .    12     1     1     A    41    41   TRP     H      H    41      8.289      8.333     -0.044  1
        1   355  .    12     1     1     A    41    41   TRP    HA      H    41      4.712      4.507      0.205  1
        1   359  .    12     1     1     A    41    41   TRP    CA      C    41     59.501     59.586     -0.085  1
        1   360  .    12     1     1     A    41    41   TRP    CB      C    41     28.299     28.452     -0.153  1
        1   362  .    12     1     1     A    41    41   TRP     N      N    41    124.694    121.110      3.584  1
        1   364  .    12     1     1     A    42    42   ARG    HA      H    42      4.050      3.225      0.825  1
        1   365  .    12     1     1     A    42    42   ARG     C      C    42    175.151    177.518     -2.367  1
        1   366  .    12     1     1     A    42    42   ARG    CA      C    42     58.247     58.482     -0.235  1
        1   367  .    12     1     1     A    43    43   SER     H      H    43      8.292      7.397      0.895  1
        1   368  .    12     1     1     A    43    43   SER    HA      H    43      4.498      4.504     -0.006  1
        1   370  .    12     1     1     A    43    43   SER     C      C    43    172.447    175.459     -3.012  1
        1   371  .    12     1     1     A    43    43   SER    CA      C    43     57.331     58.358     -1.027  1
        1   372  .    12     1     1     A    43    43   SER    CB      C    43     62.514     64.624     -2.110  1
        1   373  .    12     1     1     A    43    43   SER     N      N    43    112.538    111.044      1.494  1
        1   374  .    12     1     1     A    44    44   GLY     H      H    44      7.490      8.002     -0.512  1
        1   375  .    12     1     1     A    44    44   GLY   HA2      H    44      3.741      3.935     -0.194  1
        1   376  .    12     1     1     A    44    44   GLY   HA3      H    44      4.075      3.972      0.103  1
        1   377  .    12     1     1     A    44    44   GLY     C      C    44    171.233    175.054     -3.821  1
        1   378  .    12     1     1     A    44    44   GLY    CA      C    44     43.961     46.615     -2.654  1
        1   379  .    12     1     1     A    44    44   GLY     N      N    44    110.445    110.459     -0.014  1
        1   380  .    12     1     1     A    45    45   VAL     H      H    45      7.788      8.424     -0.636  1
        1   381  .    12     1     1     A    45    45   VAL    HA      H    45      3.935      4.224     -0.289  1
        1   386  .    12     1     1     A    45    45   VAL     C      C    45    173.664    175.925     -2.261  1
        1   387  .    12     1     1     A    45    45   VAL    CA      C    45     62.484     63.020     -0.536  1
        1   388  .    12     1     1     A    45    45   VAL    CB      C    45     31.196     33.403     -2.207  1
        1   391  .    12     1     1     A    45    45   VAL     N      N    45    118.286    116.523      1.763  1
        1   392  .    12     1     1     A    46    46   GLU     H      H    46      7.112      7.500     -0.388  1
        1   393  .    12     1     1     A    46    46   GLU    HA      H    46      4.409      4.703     -0.294  1
        1   397  .    12     1     1     A    46    46   GLU     C      C    46    172.428    175.875     -3.447  1
        1   398  .    12     1     1     A    46    46   GLU    CA      C    46     53.118     55.223     -2.105  1
        1   399  .    12     1     1     A    46    46   GLU    CB      C    46     29.067     31.706     -2.639  1
        1   401  .    12     1     1     A    46    46   GLU     N      N    46    120.995    120.923      0.072  1
        1   402  .    12     1     1     A    47    47   LYS     H      H    47      8.403      8.216      0.187  1
        1   403  .    12     1     1     A    47    47   LYS    HA      H    47      4.276      4.435     -0.159  1
        1   408  .    12     1     1     A    47    47   LYS     C      C    47    173.760    176.047     -2.287  1
        1   409  .    12     1     1     A    47    47   LYS    CA      C    47     54.213     55.232     -1.019  1
        1   410  .    12     1     1     A    47    47   LYS    CB      C    47     31.870     33.005     -1.135  1
        1   414  .    12     1     1     A    47    47   LYS     N      N    47    122.532    121.121      1.411  1
        1   415  .    12     1     1     A    48    48   ASP     H      H    48      9.063      8.232      0.831  1
        1   416  .    12     1     1     A    48    48   ASP    HA      H    48      5.017      4.575      0.442  1
        1   418  .    12     1     1     A    48    48   ASP     C      C    48    174.220    177.439     -3.219  1
        1   419  .    12     1     1     A    48    48   ASP    CA      C    48     51.624     54.416     -2.792  1
        1   420  .    12     1     1     A    48    48   ASP    CB      C    48     40.158     42.665     -2.507  1
        1   421  .    12     1     1     A    48    48   ASP     N      N    48    122.979    121.039      1.940  1
        1   422  .    12     1     1     A    49    49   LEU     H      H    49      9.041      8.618      0.423  1
        1   423  .    12     1     1     A    49    49   LEU    HA      H    49      3.749      4.052     -0.303  1
        1   432  .    12     1     1     A    49    49   LEU     C      C    49    176.061    177.843     -1.782  1
        1   433  .    12     1     1     A    49    49   LEU    CA      C    49     56.362     57.542     -1.180  1
        1   434  .    12     1     1     A    49    49   LEU    CB      C    49     40.772     41.807     -1.035  1
        1   438  .    12     1     1     A    49    49   LEU     N      N    49    129.154    129.060      0.094  1
        1   439  .    12     1     1     A    50    50   ASP     H      H    50      8.544      8.621     -0.077  1
        1   440  .    12     1     1     A    50    50   ASP    HA      H    50      4.799      4.344      0.455  1
        1   442  .    12     1     1     A    50    50   ASP     C      C    50    174.416    177.589     -3.173  1
        1   443  .    12     1     1     A    50    50   ASP    CA      C    50     55.379     57.121     -1.742  1
        1   444  .    12     1     1     A    50    50   ASP    CB      C    50     39.056     40.931     -1.875  1
        1   445  .    12     1     1     A    50    50   ASP     N      N    50    117.017    119.339     -2.322  1
        1   446  .    12     1     1     A    51    51   GLU     H      H    51      7.725      7.579      0.146  1
        1   447  .    12     1     1     A    51    51   GLU    HA      H    51      4.276      4.117      0.159  1
        1   450  .    12     1     1     A    51    51   GLU     C      C    51    172.888    179.061     -6.173  1
        1   451  .    12     1     1     A    51    51   GLU    CA      C    51     54.997     59.041     -4.044  1
        1   452  .    12     1     1     A    51    51   GLU    CB      C    51     28.831     29.239     -0.408  1
        1   454  .    12     1     1     A    51    51   GLU     N      N    51    116.181    118.170     -1.989  1
        1   455  .    12     1     1     A    52    52   VAL     H      H    52      7.541      7.291      0.250  1
        1   456  .    12     1     1     A    52    52   VAL    HA      H    52      4.160      3.319      0.841  1
        1   461  .    12     1     1     A    52    52   VAL     C      C    52    172.672    177.165     -4.493  1
        1   462  .    12     1     1     A    52    52   VAL    CA      C    52     62.487     65.760     -3.273  1
        1   463  .    12     1     1     A    52    52   VAL    CB      C    52     32.431     31.780      0.651  1
        1   465  .    12     1     1     A    52    52   VAL     N      N    52    117.892    118.634     -0.742  1
        1   466  .    12     1     1     A    53    53   LEU     H      H    53      8.077      7.530      0.547  1
        1   467  .    12     1     1     A    53    53   LEU    HA      H    53      4.416      4.274      0.142  1
        1   476  .    12     1     1     A    53    53   LEU     C      C    53    174.084    176.739     -2.655  1
        1   477  .    12     1     1     A    53    53   LEU    CA      C    53     52.817     54.462     -1.645  1
        1   478  .    12     1     1     A    53    53   LEU    CB      C    53     41.400     41.835     -0.435  1
        1   482  .    12     1     1     A    53    53   LEU     N      N    53    120.160    120.825     -0.665  1
        1   483  .    12     1     1     A    54    54   GLN     H      H    54      9.024      8.241      0.783  1
        1   484  .    12     1     1     A    54    54   GLN    HA      H    54      3.805      4.322     -0.517  1
        1   487  .    12     1     1     A    54    54   GLN     C      C    54    173.154    176.691     -3.537  1
        1   488  .    12     1     1     A    54    54   GLN    CA      C    54     57.287     58.026     -0.739  1
        1   489  .    12     1     1     A    54    54   GLN    CB      C    54     25.713     29.567     -3.854  1
        1   491  .    12     1     1     A    54    54   GLN     N      N    54    121.860    126.461     -4.601  1
        1   492  .    12     1     1     A    55    55   THR     H      H    55      7.314      8.230     -0.916  1
        1   493  .    12     1     1     A    55    55   THR    HA      H    55      4.667      4.237      0.430  1
        1   498  .    12     1     1     A    55    55   THR     C      C    55    169.717    174.024     -4.307  1
        1   499  .    12     1     1     A    55    55   THR    CA      C    55     57.582     61.955     -4.373  1
        1   500  .    12     1     1     A    55    55   THR    CB      C    55     67.088     68.502     -1.414  1
        1   502  .    12     1     1     A    55    55   THR     N      N    55    109.848    115.137     -5.289  1
        1   503  .    12     1     1     A    56    56   HIS    HA      H    56      4.909      4.622      0.287  1
        1   505  .    12     1     1     A    56    56   HIS     C      C    56    170.987    174.316     -3.329  1
        1   506  .    12     1     1     A    56    56   HIS    CA      C    56     54.271     55.169     -0.898  1
        1   507  .    12     1     1     A    56    56   HIS    CB      C    56     27.990     29.015     -1.025  1
        1   508  .    12     1     1     A    57    57   SER     H      H    57      7.510      8.242     -0.732  1
        1   509  .    12     1     1     A    57    57   SER    HA      H    57      4.289      5.191     -0.902  1
        1   511  .    12     1     1     A    57    57   SER     C      C    57    168.660    172.407     -3.747  1
        1   512  .    12     1     1     A    57    57   SER    CA      C    57     57.278     57.671     -0.393  1
        1   513  .    12     1     1     A    57    57   SER    CB      C    57     62.744     65.317     -2.573  1
        1   514  .    12     1     1     A    57    57   SER     N      N    57    114.207    114.190      0.017  1
        1   515  .    12     1     1     A    58    58   VAL     H      H    58      8.107      8.881     -0.774  1
        1   516  .    12     1     1     A    58    58   VAL    HA      H    58      4.160      4.891     -0.731  1
        1   524  .    12     1     1     A    58    58   VAL     C      C    58    173.062    175.734     -2.672  1
        1   525  .    12     1     1     A    58    58   VAL    CA      C    58     60.636     60.629      0.007  1
        1   526  .    12     1     1     A    58    58   VAL    CB      C    58     30.772     33.722     -2.950  1
        1   529  .    12     1     1     A    58    58   VAL     N      N    58    123.018    127.440     -4.422  1
        1   530  .    12     1     1     A    59    59   PHE     H      H    59      9.424      8.523      0.901  1
        1   531  .    12     1     1     A    59    59   PHE    HA      H    59      4.904      5.045     -0.141  1
        1   534  .    12     1     1     A    59    59   PHE     C      C    59    173.586    175.722     -2.136  1
        1   535  .    12     1     1     A    59    59   PHE    CA      C    59     56.715     55.634      1.081  1
        1   536  .    12     1     1     A    59    59   PHE    CB      C    59     39.086     41.843     -2.757  1
        1   537  .    12     1     1     A    59    59   PHE     N      N    59    125.750    122.183      3.567  1
        1   538  .    12     1     1     A    60    60   VAL     H      H    60      8.756      9.146     -0.390  1
        1   539  .    12     1     1     A    60    60   VAL    HA      H    60      4.521      3.784      0.737  1
        1   544  .    12     1     1     A    60    60   VAL     C      C    60    172.833    175.681     -2.848  1
        1   545  .    12     1     1     A    60    60   VAL    CA      C    60     62.265     63.175     -0.910  1
        1   546  .    12     1     1     A    60    60   VAL    CB      C    60     31.544     32.532     -0.988  1
        1   549  .    12     1     1     A    60    60   VAL     N      N    60    117.270    119.180     -1.910  1
        1   550  .    12     1     1     A    61    61   ASN     H      H    61      6.997      7.505     -0.508  1
        1   551  .    12     1     1     A    61    61   ASN    HA      H    61      4.746      4.848     -0.102  1
        1   553  .    12     1     1     A    61    61   ASN     C      C    61    172.947    175.300     -2.353  1
        1   554  .    12     1     1     A    61    61   ASN    CA      C    61     50.826     52.544     -1.718  1
        1   555  .    12     1     1     A    61    61   ASN    CB      C    61     38.370     40.433     -2.063  1
        1   556  .    12     1     1     A    61    61   ASN     N      N    61    115.285    116.030     -0.745  1
        1   557  .    12     1     1     A    62    62   VAL     H      H    62      9.737      9.163      0.574  1
        1   558  .    12     1     1     A    62    62   VAL    HA      H    62      2.830      4.124     -1.294  1
        1   566  .    12     1     1     A    62    62   VAL     C      C    62    175.623    177.230     -1.607  1
        1   567  .    12     1     1     A    62    62   VAL    CA      C    62     64.675     64.516      0.159  1
        1   568  .    12     1     1     A    62    62   VAL    CB      C    62     30.333     32.012     -1.679  1
        1   571  .    12     1     1     A    62    62   VAL     N      N    62    129.688    126.560      3.128  1
        1   572  .    12     1     1     A    63    63   SER     H      H    63      8.624      8.182      0.442  1
        1   573  .    12     1     1     A    63    63   SER    HA      H    63      4.097      4.285     -0.188  1
        1   575  .    12     1     1     A    63    63   SER     C      C    63    173.063    175.932     -2.869  1
        1   576  .    12     1     1     A    63    63   SER    CA      C    63     60.280     60.904     -0.624  1
        1   577  .    12     1     1     A    63    63   SER    CB      C    63     61.414     63.127     -1.713  1
        1   578  .    12     1     1     A    63    63   SER     N      N    63    118.236    117.319      0.917  1
        1   579  .    12     1     1     A    64    64   LYS     H      H    64      7.195      7.512     -0.317  1
        1   580  .    12     1     1     A    64    64   LYS    HA      H    64      4.454      4.543     -0.089  1
        1   587  .    12     1     1     A    64    64   LYS     C      C    64    173.967    176.761     -2.794  1
        1   588  .    12     1     1     A    64    64   LYS    CA      C    64     53.964     55.734     -1.770  1
        1   589  .    12     1     1     A    64    64   LYS    CB      C    64     32.514     33.547     -1.033  1
        1   593  .    12     1     1     A    64    64   LYS     N      N    64    117.986    119.122     -1.136  1
        1   594  .    12     1     1     A    65    65   GLY     H      H    65      8.126      7.754      0.372  1
        1   595  .    12     1     1     A    65    65   GLY   HA2      H    65      4.075      3.962      0.113  1
        1   596  .    12     1     1     A    65    65   GLY   HA3      H    65      3.732      3.991     -0.259  1
        1   597  .    12     1     1     A    65    65   GLY     C      C    65    171.314    174.593     -3.279  1
        1   598  .    12     1     1     A    65    65   GLY    CA      C    65     45.367     46.590     -1.223  1
        1   599  .    12     1     1     A    65    65   GLY     N      N    65    111.491    108.968      2.523  1
        1   600  .    12     1     1     A    66    66   GLN     H      H    66      7.906      8.252     -0.346  1
        1   601  .    12     1     1     A    66    66   GLN    HA      H    66      4.611      4.330      0.281  1
        1   604  .    12     1     1     A    66    66   GLN     C      C    66    172.804    175.009     -2.205  1
        1   605  .    12     1     1     A    66    66   GLN    CA      C    66     53.329     55.592     -2.263  1
        1   606  .    12     1     1     A    66    66   GLN    CB      C    66     28.173     29.252     -1.079  1
        1   608  .    12     1     1     A    66    66   GLN     N      N    66    118.762    119.092     -0.330  1
        1   609  .    12     1     1     A    67    67   VAL     H      H    67      8.983      9.107     -0.124  1
        1   610  .    12     1     1     A    67    67   VAL    HA      H    67      4.050      4.795     -0.745  1
        1   618  .    12     1     1     A    67    67   VAL     C      C    67    172.801    174.543     -1.742  1
        1   619  .    12     1     1     A    67    67   VAL    CA      C    67     61.484     60.992      0.492  1
        1   620  .    12     1     1     A    67    67   VAL    CB      C    67     31.617     34.408     -2.791  1
        1   623  .    12     1     1     A    67    67   VAL     N      N    67    129.976    125.558      4.418  1
        1   624  .    12     1     1     A    68    68   ALA     H      H    68      8.774      9.379     -0.605  1
        1   625  .    12     1     1     A    68    68   ALA    HA      H    68      4.318      5.382     -1.064  1
        1   629  .    12     1     1     A    68    68   ALA     C      C    68    174.482    176.702     -2.220  1
        1   630  .    12     1     1     A    68    68   ALA    CA      C    68     50.854     50.125      0.729  1
        1   631  .    12     1     1     A    68    68   ALA    CB      C    68     17.898     21.110     -3.212  1
        1   632  .    12     1     1     A    68    68   ALA     N      N    68    127.205    129.120     -1.915  1
        1   633  .    12     1     1     A    69    69   LYS     H      H    69      9.114      8.851      0.263  1
        1   634  .    12     1     1     A    69    69   LYS    HA      H    69      4.408      4.727     -0.319  1
        1   639  .    12     1     1     A    69    69   LYS     C      C    69    175.799    177.816     -2.017  1
        1   640  .    12     1     1     A    69    69   LYS    CA      C    69     54.390     54.727     -0.337  1
        1   641  .    12     1     1     A    69    69   LYS    CB      C    69     31.885     34.824     -2.939  1
        1   645  .    12     1     1     A    69    69   LYS     N      N    69    122.564    121.306      1.258  1
        1   646  .    12     1     1     A    70    70   LYS     H      H    70      9.104      8.994      0.110  1
        1   647  .    12     1     1     A    70    70   LYS    HA      H    70      3.876      4.033     -0.157  1
        1   653  .    12     1     1     A    70    70   LYS     C      C    70    175.615    177.437     -1.822  1
        1   654  .    12     1     1     A    70    70   LYS    CA      C    70     59.432     58.994      0.438  1
        1   655  .    12     1     1     A    70    70   LYS    CB      C    70     31.874     31.913     -0.039  1
        1   659  .    12     1     1     A    70    70   LYS     N      N    70    126.298    120.739      5.559  1
        1   660  .    12     1     1     A    71    71   GLU     H      H    71      9.728      8.707      1.021  1
        1   661  .    12     1     1     A    71    71   GLU    HA      H    71      4.031      4.104     -0.073  1
        1   664  .    12     1     1     A    71    71   GLU     C      C    71    176.582    177.533     -0.951  1
        1   665  .    12     1     1     A    71    71   GLU    CA      C    71     58.655     57.964      0.691  1
        1   666  .    12     1     1     A    71    71   GLU    CB      C    71     27.311     29.015     -1.704  1
        1   668  .    12     1     1     A    71    71   GLU     N      N    71    116.331    120.108     -3.777  1
        1   669  .    12     1     1     A    72    72   ASP     H      H    72      7.199      8.083     -0.884  1
        1   670  .    12     1     1     A    72    72   ASP    HA      H    72      4.695      4.855     -0.160  1
        1   672  .    12     1     1     A    72    72   ASP     C      C    72    175.681    177.816     -2.135  1
        1   673  .    12     1     1     A    72    72   ASP    CA      C    72     55.553     55.604     -0.051  1
        1   674  .    12     1     1     A    72    72   ASP    CB      C    72     39.320     42.020     -2.700  1
        1   675  .    12     1     1     A    72    72   ASP     N      N    72    120.302    119.859      0.443  1
        1   676  .    12     1     1     A    73    73   LEU     H      H    73      7.883      8.216     -0.333  1
        1   677  .    12     1     1     A    73    73   LEU    HA      H    73      4.063      3.892      0.171  1
        1   686  .    12     1     1     A    73    73   LEU     C      C    73    176.067    178.674     -2.607  1
        1   687  .    12     1     1     A    73    73   LEU    CA      C    73     56.805     57.674     -0.869  1
        1   688  .    12     1     1     A    73    73   LEU    CB      C    73     38.651     41.119     -2.468  1
        1   691  .    12     1     1     A    73    73   LEU     N      N    73    120.988    118.834      2.154  1
        1   692  .    12     1     1     A    74    74   ILE     H      H    74      8.304      7.267      1.037  1
        1   693  .    12     1     1     A    74    74   ILE    HA      H    74      3.392      4.149     -0.757  1
        1   702  .    12     1     1     A    74    74   ILE     C      C    74    177.347    177.375     -0.028  1
        1   703  .    12     1     1     A    74    74   ILE    CA      C    74     63.823     63.006      0.817  1
        1   704  .    12     1     1     A    74    74   ILE    CB      C    74     36.671     37.368     -0.697  1
        1   708  .    12     1     1     A    74    74   ILE     N      N    74    119.457    120.848     -1.391  1
        1   709  .    12     1     1     A    75    75   SER     H      H    75      7.955      7.882      0.073  1
        1   710  .    12     1     1     A    75    75   SER    HA      H    75      4.160      4.297     -0.137  1
        1   713  .    12     1     1     A    75    75   SER     C      C    75    172.859    176.860     -4.001  1
        1   714  .    12     1     1     A    75    75   SER    CA      C    75     60.105     59.671      0.434  1
        1   715  .    12     1     1     A    75    75   SER    CB      C    75     61.654     63.126     -1.472  1
        1   716  .    12     1     1     A    75    75   SER     N      N    75    116.032    118.805     -2.773  1
        1   717  .    12     1     1     A    76    76   ALA     H      H    76      7.833      7.715      0.118  1
        1   718  .    12     1     1     A    76    76   ALA    HA      H    76      4.124      4.247     -0.123  1
        1   722  .    12     1     1     A    76    76   ALA     C      C    76    175.526    179.175     -3.649  1
        1   723  .    12     1     1     A    76    76   ALA    CA      C    76     52.797     54.953     -2.156  1
        1   724  .    12     1     1     A    76    76   ALA    CB      C    76     20.286     19.081      1.205  1
        1   725  .    12     1     1     A    76    76   ALA     N      N    76    120.621    123.712     -3.091  1
        1   726  .    12     1     1     A    77    77   PHE     H      H    77      8.868      8.363      0.505  1
        1   727  .    12     1     1     A    77    77   PHE    HA      H    77      4.540      4.363      0.177  1
        1   731  .    12     1     1     A    77    77   PHE     C      C    77    174.331    175.752     -1.421  1
        1   732  .    12     1     1     A    77    77   PHE    CA      C    77     57.083     60.641     -3.558  1
        1   733  .    12     1     1     A    77    77   PHE    CB      C    77     39.323     40.685     -1.362  1
        1   734  .    12     1     1     A    77    77   PHE     N      N    77    112.867    118.623     -5.756  1
        1   735  .    12     1     1     A    78    78   GLY     H      H    78      8.335      7.419      0.916  1
        1   736  .    12     1     1     A    78    78   GLY   HA2      H    78      4.134      3.837      0.297  1
        1   737  .    12     1     1     A    78    78   GLY   HA3      H    78      3.968      3.973     -0.005  1
        1   738  .    12     1     1     A    78    78   GLY     C      C    78    169.786    174.509     -4.723  1
        1   739  .    12     1     1     A    78    78   GLY    CA      C    78     44.551     45.285     -0.734  1
        1   740  .    12     1     1     A    78    78   GLY     N      N    78    110.373    106.836      3.537  1
        1   741  .    12     1     1     A    79    79   THR     H      H    79      7.360      7.796     -0.436  1
        1   742  .    12     1     1     A    79    79   THR    HA      H    79      4.636      4.347      0.289  1
        1   747  .    12     1     1     A    79    79   THR     C      C    79    166.352    174.259     -7.907  1
        1   748  .    12     1     1     A    79    79   THR    CA      C    79     57.083     62.360     -5.277  1
        1   749  .    12     1     1     A    79    79   THR    CB      C    79     66.962     70.145     -3.183  1
        1   751  .    12     1     1     A    79    79   THR     N      N    79    113.155    115.128     -1.973  1
        1   752  .    12     1     1     A    80    80   ASP     H      H    80      7.789      8.751     -0.962  1
        1   753  .    12     1     1     A    80    80   ASP    HA      H    80      4.547      4.687     -0.140  1
        1   756  .    12     1     1     A    80    80   ASP     C      C    80    173.180    175.230     -2.050  1
        1   757  .    12     1     1     A    80    80   ASP    CA      C    80     50.682     53.552     -2.870  1
        1   758  .    12     1     1     A    80    80   ASP    CB      C    80     39.264     40.431     -1.167  1
        1   759  .    12     1     1     A    80    80   ASP     N      N    80    120.340    122.209     -1.869  1
        1   760  .    12     1     1     A    81    81   ASP     H      H    81      8.235      7.754      0.481  1
        1   761  .    12     1     1     A    81    81   ASP    HA      H    81      4.482      4.706     -0.224  1
        1   763  .    12     1     1     A    81    81   ASP     C      C    81    173.214    176.525     -3.311  1
        1   764  .    12     1     1     A    81    81   ASP    CA      C    81     52.775     53.333     -0.558  1
        1   765  .    12     1     1     A    81    81   ASP    CB      C    81     39.405     42.296     -2.891  1
        1   766  .    12     1     1     A    81    81   ASP     N      N    81    122.087    121.382      0.705  1
        1   767  .    12     1     1     A    82    82   GLN     H      H    82      8.653      8.836     -0.183  1
        1   768  .    12     1     1     A    82    82   GLN    HA      H    82      3.701      3.911     -0.210  1
        1   773  .    12     1     1     A    82    82   GLN     C      C    82    175.147    177.966     -2.819  1
        1   774  .    12     1     1     A    82    82   GLN    CA      C    82     58.672     58.727     -0.055  1
        1   775  .    12     1     1     A    82    82   GLN    CB      C    82     27.137     28.103     -0.966  1
        1   777  .    12     1     1     A    82    82   GLN     N      N    82    127.141    126.344      0.797  1
        1   779  .    12     1     1     A    83    83   THR     H      H    83      8.169      7.853      0.316  1
        1   780  .    12     1     1     A    83    83   THR    HA      H    83      3.773      4.019     -0.246  1
        1   785  .    12     1     1     A    83    83   THR     C      C    83    173.133    176.912     -3.779  1
        1   786  .    12     1     1     A    83    83   THR    CA      C    83     66.980     67.428     -0.448  1
        1   787  .    12     1     1     A    83    83   THR    CB      C    83     68.150     68.385     -0.235  1
        1   789  .    12     1     1     A    83    83   THR     N      N    83    118.975    117.975      1.000  1
        1   790  .    12     1     1     A    84    84   GLU     H      H    84      7.539      7.509      0.030  1
        1   791  .    12     1     1     A    84    84   GLU    HA      H    84      3.946      4.097     -0.151  1
        1   794  .    12     1     1     A    84    84   GLU     C      C    84    176.834    178.721     -1.887  1
        1   795  .    12     1     1     A    84    84   GLU    CA      C    84     57.231     59.069     -1.838  1
        1   796  .    12     1     1     A    84    84   GLU    CB      C    84     27.585     29.162     -1.577  1
        1   798  .    12     1     1     A    84    84   GLU     N      N    84    121.498    118.993      2.505  1
        1   799  .    12     1     1     A    85    85   ILE     H      H    85      7.917      7.404      0.513  1
        1   800  .    12     1     1     A    85    85   ILE    HA      H    85      2.972      3.598     -0.626  1
        1   805  .    12     1     1     A    85    85   ILE     C      C    85    175.239    178.050     -2.811  1
        1   806  .    12     1     1     A    85    85   ILE    CA      C    85     64.316     64.772     -0.456  1
        1   807  .    12     1     1     A    85    85   ILE    CB      C    85     35.581     37.772     -2.191  1
        1   809  .    12     1     1     A    85    85   ILE     N      N    85    121.073    121.496     -0.423  1
        1   810  .    12     1     1     A    86    86   CYS     H      H    86      8.645      8.603      0.042  1
        1   811  .    12     1     1     A    86    86   CYS    HA      H    86      3.758      4.063     -0.305  1
        1   813  .    12     1     1     A    86    86   CYS     C      C    86    174.521    177.360     -2.839  1
        1   814  .    12     1     1     A    86    86   CYS    CA      C    86     64.096     61.723      2.373  1
        1   815  .    12     1     1     A    86    86   CYS    CB      C    86     26.415     27.026     -0.611  1
        1   816  .    12     1     1     A    86    86   CYS     N      N    86    119.084    119.161     -0.077  1
        1   817  .    12     1     1     A    87    87   LYS     H      H    87      7.751      8.173     -0.422  1
        1   818  .    12     1     1     A    87    87   LYS    HA      H    87      3.699      3.770     -0.071  1
        1   825  .    12     1     1     A    87    87   LYS     C      C    87    176.638    178.246     -1.608  1
        1   826  .    12     1     1     A    87    87   LYS    CA      C    87     59.424     58.625      0.799  1
        1   827  .    12     1     1     A    87    87   LYS    CB      C    87     31.114     31.949     -0.835  1
        1   831  .    12     1     1     A    87    87   LYS     N      N    87    117.647    121.277     -3.630  1
        1   832  .    12     1     1     A    88    88   GLN     H      H    88      7.786      7.727      0.059  1
        1   833  .    12     1     1     A    88    88   GLN    HA      H    88      4.124      4.289     -0.165  1
        1   839  .    12     1     1     A    88    88   GLN     C      C    88    175.707    178.126     -2.419  1
        1   840  .    12     1     1     A    88    88   GLN    CA      C    88     58.352     57.943      0.409  1
        1   841  .    12     1     1     A    88    88   GLN    CB      C    88     26.861     29.184     -2.323  1
        1   843  .    12     1     1     A    88    88   GLN     N      N    88    121.421    117.587      3.834  1
        1   845  .    12     1     1     A    89    89   ILE     H      H    89      8.473      7.835      0.638  1
        1   846  .    12     1     1     A    89    89   ILE    HA      H    89      3.751      3.804     -0.053  1
        1   855  .    12     1     1     A    89    89   ILE     C      C    89    175.681    177.760     -2.079  1
        1   856  .    12     1     1     A    89    89   ILE    CA      C    89     64.520     65.137     -0.617  1
        1   857  .    12     1     1     A    89    89   ILE    CB      C    89     36.619     37.419     -0.800  1
        1   861  .    12     1     1     A    89    89   ILE     N      N    89    121.514    120.433      1.081  1
        1   862  .    12     1     1     A    90    90   LEU     H      H    90      8.688      7.935      0.753  1
        1   863  .    12     1     1     A    90    90   LEU    HA      H    90      3.768      4.395     -0.627  1
        1   872  .    12     1     1     A    90    90   LEU     C      C    90    176.131    177.220     -1.089  1
        1   873  .    12     1     1     A    90    90   LEU    CA      C    90     56.800     56.194      0.606  1
        1   874  .    12     1     1     A    90    90   LEU    CB      C    90     40.927     41.571     -0.644  1
        1   878  .    12     1     1     A    90    90   LEU     N      N    90    121.165    121.099      0.066  1
        1   879  .    12     1     1     A    91    91   THR     H      H    91      7.735      8.137     -0.402  1
        1   880  .    12     1     1     A    91    91   THR    HA      H    91      4.224      4.851     -0.627  1
        1   885  .    12     1     1     A    91    91   THR     C      C    91    173.095    175.627     -2.532  1
        1   886  .    12     1     1     A    91    91   THR    CA      C    91     65.321     63.019      2.302  1
        1   887  .    12     1     1     A    91    91   THR    CB      C    91     68.237     72.409     -4.172  1
        1   889  .    12     1     1     A    91    91   THR     N      N    91    113.563    114.716     -1.153  1
        1   890  .    12     1     1     A    92    92   LYS     H      H    92      8.215      9.230     -1.015  1
        1   891  .    12     1     1     A    92    92   LYS    HA      H    92      4.630      4.444      0.186  1
        1   898  .    12     1     1     A    92    92   LYS     C      C    92    175.324    176.470     -1.146  1
        1   899  .    12     1     1     A    92    92   LYS    CA      C    92     55.225     56.518     -1.293  1
        1   900  .    12     1     1     A    92    92   LYS    CB      C    92     33.395     32.625      0.770  1
        1   904  .    12     1     1     A    92    92   LYS     N      N    92    118.048    118.170     -0.122  1
        1   905  .    12     1     1     A    93    93   GLY     H      H    93      8.880      8.073      0.807  1
        1   906  .    12     1     1     A    93    93   GLY   HA2      H    93      4.391      4.187      0.204  1
        1   907  .    12     1     1     A    93    93   GLY   HA3      H    93      3.701      4.196     -0.495  1
        1   908  .    12     1     1     A    93    93   GLY     C      C    93    169.526    172.179     -2.653  1
        1   909  .    12     1     1     A    93    93   GLY    CA      C    93     43.453     44.862     -1.409  1
        1   910  .    12     1     1     A    93    93   GLY     N      N    93    109.954    107.906      2.048  1
        1   911  .    12     1     1     A    94    94   GLU     H      H    94      9.136      8.988      0.148  1
        1   912  .    12     1     1     A    94    94   GLU    HA      H    94      4.810      4.638      0.172  1
        1   915  .    12     1     1     A    94    94   GLU     C      C    94    174.309    174.977     -0.668  1
        1   916  .    12     1     1     A    94    94   GLU    CA      C    94     53.437     55.343     -1.906  1
        1   917  .    12     1     1     A    94    94   GLU    CB      C    94     30.903     30.593      0.310  1
        1   919  .    12     1     1     A    94    94   GLU     N      N    94    119.741    121.191     -1.450  1
        1   920  .    12     1     1     A    95    95   VAL     H      H    95      9.219      8.925      0.294  1
        1   921  .    12     1     1     A    95    95   VAL    HA      H    95      4.269      4.719     -0.450  1
        1   929  .    12     1     1     A    95    95   VAL     C      C    95    173.375    174.983     -1.608  1
        1   930  .    12     1     1     A    95    95   VAL    CA      C    95     61.877     59.945      1.932  1
        1   931  .    12     1     1     A    95    95   VAL    CB      C    95     30.861     33.937     -3.076  1
        1   934  .    12     1     1     A    95    95   VAL     N      N    95    130.615    127.770      2.845  1
        1   935  .    12     1     1     A    96    96   GLN     H      H    96      8.973      8.614      0.359  1
        1   936  .    12     1     1     A    96    96   GLN    HA      H    96      4.480      4.523     -0.043  1
        1   942  .    12     1     1     A    96    96   GLN     C      C    96    173.221    175.443     -2.222  1
        1   943  .    12     1     1     A    96    96   GLN    CA      C    96     53.442     55.269     -1.827  1
        1   944  .    12     1     1     A    96    96   GLN    CB      C    96     28.242     27.637      0.605  1
        1   946  .    12     1     1     A    96    96   GLN     N      N    96    128.283    126.769      1.514  1
        1   948  .    12     1     1     A    97    97   VAL     H      H    97      8.565      8.170      0.395  1
        1   949  .    12     1     1     A    97    97   VAL    HA      H    97      4.337      4.478     -0.141  1
        1   957  .    12     1     1     A    97    97   VAL     C      C    97    173.199    175.280     -2.081  1
        1   958  .    12     1     1     A    97    97   VAL    CA      C    97     60.248     60.875     -0.627  1
        1   959  .    12     1     1     A    97    97   VAL    CB      C    97     32.141     33.078     -0.937  1
        1   962  .    12     1     1     A    97    97   VAL     N      N    97    124.341    121.101      3.240  1
        1   963  .    12     1     1     A   108   108   GLN    HA      H   108      4.143      4.326     -0.183  1
        1   966  .    12     1     1     A   108   108   GLN     C      C   108    175.257    176.905     -1.648  1
        1   967  .    12     1     1     A   108   108   GLN    CA      C   108     57.088     56.416      0.672  1
        1   968  .    12     1     1     A   108   108   GLN    CB      C   108     26.753     28.190     -1.437  1
        1   970  .    12     1     1     A   109   109   MET     H      H   109      8.313      7.761      0.552  1
        1   971  .    12     1     1     A   109   109   MET    HA      H   109      4.237      4.050      0.187  1
        1   973  .    12     1     1     A   109   109   MET     C      C   109    175.093    178.452     -3.359  1
        1   974  .    12     1     1     A   109   109   MET    CA      C   109     58.476     58.574     -0.098  1
        1   975  .    12     1     1     A   109   109   MET    CB      C   109     32.106     32.062      0.044  1
        1   976  .    12     1     1     A   109   109   MET     N      N   109    119.975    119.008      0.967  1
        1   977  .    12     1     1     A   110   110   PHE     H      H   110      8.287      7.999      0.288  1
        1   978  .    12     1     1     A   110   110   PHE    HA      H   110      4.379      4.254      0.125  1
        1   980  .    12     1     1     A   110   110   PHE     C      C   110    174.111    177.891     -3.780  1
        1   981  .    12     1     1     A   110   110   PHE    CA      C   110     61.187     61.516     -0.329  1
        1   982  .    12     1     1     A   110   110   PHE    CB      C   110     37.964     38.482     -0.518  1
        1   983  .    12     1     1     A   110   110   PHE     N      N   110    120.818    118.923      1.895  1
        1   984  .    12     1     1     A   111   111   ARG     H      H   111      7.741      8.281     -0.540  1
        1   985  .    12     1     1     A   111   111   ARG    HA      H   111      4.249      4.101      0.148  1
        1   989  .    12     1     1     A   111   111   ARG     C      C   111    176.884    177.992     -1.108  1
        1   990  .    12     1     1     A   111   111   ARG    CA      C   111     57.476     59.742     -2.266  1
        1   991  .    12     1     1     A   111   111   ARG    CB      C   111     27.628     29.737     -2.109  1
        1   994  .    12     1     1     A   111   111   ARG     N      N   111    118.485    119.586     -1.101  1
        1   995  .    12     1     1     A   112   112   ASP     H      H   112      9.081      8.361      0.720  1
        1   996  .    12     1     1     A   112   112   ASP    HA      H   112      4.447      4.365      0.082  1
        1   999  .    12     1     1     A   112   112   ASP     C      C   112    176.877    178.960     -2.083  1
        1  1000  .    12     1     1     A   112   112   ASP    CA      C   112     56.549     58.104     -1.555  1
        1  1001  .    12     1     1     A   112   112   ASP    CB      C   112     39.006     41.623     -2.617  1
        1  1002  .    12     1     1     A   112   112   ASP     N      N   112    125.037    119.851      5.186  1
        1  1003  .    12     1     1     A   113   113   ILE    HA      H   113      3.417      3.788     -0.371  1
        1  1013  .    12     1     1     A   113   113   ILE     C      C   113    174.056    177.825     -3.769  1
        1  1014  .    12     1     1     A   113   113   ILE    CA      C   113     64.514     65.134     -0.620  1
        1  1015  .    12     1     1     A   113   113   ILE    CB      C   113     36.709     37.606     -0.897  1
        1  1019  .    12     1     1     A   114   114   ALA     H      H   114      7.957      7.961     -0.004  1
        1  1020  .    12     1     1     A   114   114   ALA    HA      H   114      3.808      4.063     -0.255  1
        1  1024  .    12     1     1     A   114   114   ALA     C      C   114    176.333    180.072     -3.739  1
        1  1025  .    12     1     1     A   114   114   ALA    CA      C   114     53.889     55.213     -1.324  1
        1  1026  .    12     1     1     A   114   114   ALA    CB      C   114     17.406     18.284     -0.878  1
        1  1027  .    12     1     1     A   114   114   ALA     N      N   114    121.378    122.801     -1.423  1
        1  1028  .    12     1     1     A   115   115   THR     H      H   115      8.315      8.172      0.143  1
        1  1029  .    12     1     1     A   115   115   THR    HA      H   115      3.853      4.104     -0.251  1
        1  1034  .    12     1     1     A   115   115   THR     C      C   115    172.837    175.910     -3.073  1
        1  1035  .    12     1     1     A   115   115   THR    CA      C   115     65.672     64.641      1.031  1
        1  1036  .    12     1     1     A   115   115   THR    CB      C   115     67.578     68.786     -1.208  1
        1  1038  .    12     1     1     A   115   115   THR     N      N   115    114.216    112.553      1.663  1
        1  1039  .    12     1     1     A   116   116   ILE     H      H   116      7.512      7.627     -0.115  1
        1  1040  .    12     1     1     A   116   116   ILE    HA      H   116      4.676      4.001      0.675  1
        1  1050  .    12     1     1     A   116   116   ILE     C      C   116    175.419    177.558     -2.139  1
        1  1051  .    12     1     1     A   116   116   ILE    CA      C   116     64.174     63.320      0.854  1
        1  1052  .    12     1     1     A   116   116   ILE    CB      C   116     36.524     38.136     -1.612  1
        1  1056  .    12     1     1     A   116   116   ILE     N      N   116    122.481    119.574      2.907  1
        1  1057  .    12     1     1     A   117   117   VAL     H      H   117      7.998      7.570      0.428  1
        1  1058  .    12     1     1     A   117   117   VAL    HA      H   117      4.597      3.880      0.717  1
        1  1063  .    12     1     1     A   117   117   VAL     C      C   117    175.244    177.318     -2.074  1
        1  1064  .    12     1     1     A   117   117   VAL    CA      C   117     66.337     64.300      2.037  1
        1  1065  .    12     1     1     A   117   117   VAL    CB      C   117     29.823     31.948     -2.125  1
        1  1066  .    12     1     1     A   117   117   VAL     N      N   117    118.373    120.892     -2.519  1
        1  1067  .    12     1     1     A   118   118   ALA     H      H   118      8.477      7.817      0.660  1
        1  1068  .    12     1     1     A   118   118   ALA    HA      H   118      4.150      3.934      0.216  1
        1  1072  .    12     1     1     A   118   118   ALA     C      C   118    177.197    179.690     -2.493  1
        1  1073  .    12     1     1     A   118   118   ALA    CA      C   118     53.427     56.028     -2.601  1
        1  1074  .    12     1     1     A   118   118   ALA    CB      C   118     16.339     18.213     -1.874  1
        1  1075  .    12     1     1     A   118   118   ALA     N      N   118    119.167    124.235     -5.068  1
        1  1076  .    12     1     1     A   119   119   ASP     H      H   119      8.272      8.124      0.148  1
        1  1077  .    12     1     1     A   119   119   ASP    HA      H   119      4.593      4.252      0.341  1
        1  1079  .    12     1     1     A   119   119   ASP     C      C   119    175.850    177.500     -1.650  1
        1  1080  .    12     1     1     A   119   119   ASP    CA      C   119     54.935     56.502     -1.567  1
        1  1081  .    12     1     1     A   119   119   ASP    CB      C   119     40.261     40.498     -0.237  1
        1  1082  .    12     1     1     A   119   119   ASP     N      N   119    117.147    117.807     -0.660  1
        1  1083  .    12     1     1     A   120   120   LYS     H      H   120      7.735      7.620      0.115  1
        1  1084  .    12     1     1     A   120   120   LYS    HA      H   120      4.699      4.197      0.502  1
        1  1089  .    12     1     1     A   120   120   LYS     C      C   120    174.317    176.378     -2.061  1
        1  1090  .    12     1     1     A   120   120   LYS    CA      C   120     54.169     57.982     -3.813  1
        1  1091  .    12     1     1     A   120   120   LYS    CB      C   120     32.977     32.953      0.024  1
        1  1095  .    12     1     1     A   120   120   LYS     N      N   120    115.243    116.632     -1.389  1
        1  1096  .    12     1     1     A   121   121   CYS     H      H   121      7.364      7.357      0.007  1
        1  1097  .    12     1     1     A   121   121   CYS    HA      H   121      5.748      5.191      0.557  1
        1  1099  .    12     1     1     A   121   121   CYS     C      C   121    171.709    173.735     -2.026  1
        1  1100  .    12     1     1     A   121   121   CYS    CA      C   121     56.983     57.141     -0.158  1
        1  1101  .    12     1     1     A   121   121   CYS    CB      C   121     30.860     30.331      0.529  1
        1  1102  .    12     1     1     A   121   121   CYS     N      N   121    114.342    115.925     -1.583  1
        1  1103  .    12     1     1     A   122   122   VAL     H      H   122      9.071      9.203     -0.132  1
        1  1104  .    12     1     1     A   122   122   VAL    HA      H   122      4.498      5.041     -0.543  1
        1  1112  .    12     1     1     A   122   122   VAL     C      C   122    171.609    174.364     -2.755  1
        1  1113  .    12     1     1     A   122   122   VAL    CA      C   122     57.294     59.277     -1.983  1
        1  1114  .    12     1     1     A   122   122   VAL    CB      C   122     34.006     35.228     -1.222  1
        1  1117  .    12     1     1     A   122   122   VAL     N      N   122    113.777    118.527     -4.750  1
        1  1118  .    12     1     1     A   123   123   ASN     H      H   123      7.871      9.078     -1.207  1
        1  1119  .    12     1     1     A   123   123   ASN     C      C   123    173.094    173.381     -0.287  1
        1  1120  .    12     1     1     A   123   123   ASN    CA      C   123     48.736     50.861     -2.125  1
        1  1121  .    12     1     1     A   123   123   ASN    CB      C   123     36.987     41.428     -4.441  1
        1  1122  .    12     1     1     A   123   123   ASN     N      N   123    121.955    118.531      3.424  1
        1  1123  .    12     1     1     A   124   124   PRO    HA      H   124      4.443      4.614     -0.171  1
        1  1129  .    12     1     1     A   124   124   PRO     C      C   124    173.895    176.223     -2.328  1
        1  1130  .    12     1     1     A   124   124   PRO    CA      C   124     62.566     62.309      0.257  1
        1  1131  .    12     1     1     A   124   124   PRO    CB      C   124     30.372     33.321     -2.949  1
        1  1134  .    12     1     1     A   125   125   GLU     H      H   125      8.351      8.720     -0.369  1
        1  1135  .    12     1     1     A   125   125   GLU    HA      H   125      4.231      4.444     -0.213  1
        1  1139  .    12     1     1     A   125   125   GLU     C      C   125    175.336    176.716     -1.380  1
        1  1140  .    12     1     1     A   125   125   GLU    CA      C   125     57.023     56.068      0.955  1
        1  1141  .    12     1     1     A   125   125   GLU    CB      C   125     28.418     27.941      0.477  1
        1  1143  .    12     1     1     A   125   125   GLU     N      N   125    118.493    120.226     -1.733  1
        1  1144  .    12     1     1     A   126   126   THR     H      H   126      6.969      8.901     -1.932  1
        1  1145  .    12     1     1     A   126   126   THR    HA      H   126      4.245      4.629     -0.384  1
        1  1150  .    12     1     1     A   126   126   THR     C      C   126    173.015    173.703     -0.688  1
        1  1151  .    12     1     1     A   126   126   THR    CA      C   126     59.572     62.727     -3.155  1
        1  1152  .    12     1     1     A   126   126   THR    CB      C   126     68.453     71.738     -3.285  1
        1  1154  .    12     1     1     A   126   126   THR     N      N   126    107.133    115.609     -8.476  1
        1  1155  .    12     1     1     A   127   127   LYS     H      H   127      8.382      7.190      1.192  1
        1  1156  .    12     1     1     A   127   127   LYS    HA      H   127      3.347      4.743     -1.396  1
        1  1160  .    12     1     1     A   127   127   LYS     C      C   127    171.101    174.676     -3.575  1
        1  1161  .    12     1     1     A   127   127   LYS    CA      C   127     56.363     55.364      0.999  1
        1  1162  .    12     1     1     A   127   127   LYS    CB      C   127     27.690     36.267     -8.577  1
        1  1165  .    12     1     1     A   127   127   LYS     N      N   127    116.239    120.077     -3.838  1
        1  1166  .    12     1     1     A   128   128   ARG     H      H   128      7.260      8.675     -1.415  1
        1  1167  .    12     1     1     A   128   128   ARG    HA      H   128      3.728      4.628     -0.900  1
        1  1172  .    12     1     1     A   128   128   ARG     C      C   128    171.447    176.037     -4.590  1
        1  1173  .    12     1     1     A   128   128   ARG    CA      C   128     50.060     53.809     -3.749  1
        1  1174  .    12     1     1     A   128   128   ARG    CB      C   128     30.702     29.834      0.868  1
        1  1177  .    12     1     1     A   128   128   ARG     N      N   128    114.594    123.562     -8.968  1
        1  1178  .    12     1     1     A   129   129   PRO    HA      H   129      4.176      4.407     -0.231  1
        1  1183  .    12     1     1     A   129   129   PRO     C      C   129    174.633    176.216     -1.583  1
        1  1184  .    12     1     1     A   129   129   PRO    CA      C   129     61.106     64.341     -3.235  1
        1  1185  .    12     1     1     A   129   129   PRO    CB      C   129     31.432     31.694     -0.262  1
        1  1188  .    12     1     1     A   130   130   TYR     H      H   130      9.923      8.047      1.876  1
        1  1189  .    12     1     1     A   130   130   TYR    HA      H   130      4.748      4.807     -0.059  1
        1  1193  .    12     1     1     A   130   130   TYR     C      C   130    172.795    175.937     -3.142  1
        1  1194  .    12     1     1     A   130   130   TYR    CA      C   130     57.077     57.455     -0.378  1
        1  1195  .    12     1     1     A   130   130   TYR    CB      C   130     39.505     38.533      0.972  1
        1  1196  .    12     1     1     A   130   130   TYR     N      N   130    121.765    116.601      5.164  1
        1  1197  .    12     1     1     A   131   131   THR     H      H   131      7.302      7.710     -0.408  1
        1  1198  .    12     1     1     A   131   131   THR    HA      H   131      4.703      4.584      0.119  1
        1  1203  .    12     1     1     A   131   131   THR     C      C   131    172.893    174.267     -1.374  1
        1  1204  .    12     1     1     A   131   131   THR    CA      C   131     58.278     62.254     -3.976  1
        1  1205  .    12     1     1     A   131   131   THR    CB      C   131     69.783     67.142      2.641  1
        1  1207  .    12     1     1     A   131   131   THR     N      N   131    108.014    115.973     -7.959  1
        1  1208  .    12     1     1     A   132   132   VAL     H      H   132      8.820      7.997      0.823  1
        1  1209  .    12     1     1     A   132   132   VAL    HA      H   132      3.501      3.729     -0.228  1
        1  1217  .    12     1     1     A   132   132   VAL     C      C   132    174.690    177.589     -2.899  1
        1  1218  .    12     1     1     A   132   132   VAL    CA      C   132     65.339     66.527     -1.188  1
        1  1219  .    12     1     1     A   132   132   VAL    CB      C   132     30.020     31.537     -1.517  1
        1  1222  .    12     1     1     A   132   132   VAL     N      N   132    122.171    126.209     -4.038  1
        1  1223  .    12     1     1     A   133   133   ILE     H      H   133      7.619      8.278     -0.659  1
        1  1224  .    12     1     1     A   133   133   ILE    HA      H   133      4.058      3.671      0.387  1
        1  1234  .    12     1     1     A   133   133   ILE     C      C   133    175.729    178.232     -2.503  1
        1  1235  .    12     1     1     A   133   133   ILE    CA      C   133     62.495     64.894     -2.399  1
        1  1236  .    12     1     1     A   133   133   ILE    CB      C   133     36.385     37.057     -0.672  1
        1  1240  .    12     1     1     A   133   133   ILE     N      N   133    118.154    121.112     -2.958  1
        1  1241  .    12     1     1     A   134   134   LEU     H      H   134      7.475      7.759     -0.284  1
        1  1242  .    12     1     1     A   134   134   LEU    HA      H   134      4.168      3.961      0.207  1
        1  1248  .    12     1     1     A   134   134   LEU     C      C   134    177.772    178.371     -0.599  1
        1  1249  .    12     1     1     A   134   134   LEU    CA      C   134     57.631     58.409     -0.778  1
        1  1250  .    12     1     1     A   134   134   LEU    CB      C   134     40.227     41.924     -1.697  1
        1  1253  .    12     1     1     A   134   134   LEU     N      N   134    122.421    122.353      0.068  1
        1  1254  .    12     1     1     A   135   135   ILE     H      H   135      7.921      8.351     -0.430  1
        1  1255  .    12     1     1     A   135   135   ILE    HA      H   135      4.102      3.913      0.189  1
        1  1265  .    12     1     1     A   135   135   ILE     C      C   135    175.233    177.803     -2.570  1
        1  1266  .    12     1     1     A   135   135   ILE    CA      C   135     60.256     62.925     -2.669  1
        1  1267  .    12     1     1     A   135   135   ILE    CB      C   135     32.891     37.678     -4.787  1
        1  1271  .    12     1     1     A   135   135   ILE     N      N   135    120.950    119.069      1.881  1
        1  1272  .    12     1     1     A   136   136   GLU     H      H   136      9.209      8.416      0.793  1
        1  1273  .    12     1     1     A   136   136   GLU    HA      H   136      4.034      3.946      0.088  1
        1  1277  .    12     1     1     A   136   136   GLU     C      C   136    176.526    179.750     -3.224  1
        1  1278  .    12     1     1     A   136   136   GLU    CA      C   136     59.599     59.950     -0.351  1
        1  1279  .    12     1     1     A   136   136   GLU    CB      C   136     29.139     29.585     -0.446  1
        1  1281  .    12     1     1     A   136   136   GLU     N      N   136    122.024    122.592     -0.568  1
        1  1282  .    12     1     1     A   137   137   ARG     H      H   137      7.830      7.859     -0.029  1
        1  1283  .    12     1     1     A   137   137   ARG    HA      H   137      4.090      4.011      0.079  1
        1  1287  .    12     1     1     A   137   137   ARG     C      C   137    175.702    178.943     -3.241  1
        1  1288  .    12     1     1     A   137   137   ARG    CA      C   137     57.708     59.075     -1.367  1
        1  1289  .    12     1     1     A   137   137   ARG    CB      C   137     28.581     30.083     -1.502  1
        1  1292  .    12     1     1     A   137   137   ARG     N      N   137    118.415    120.177     -1.762  1
        1  1293  .    12     1     1     A   138   138   ALA     H      H   138      8.040      8.016      0.024  1
        1  1294  .    12     1     1     A   138   138   ALA    HA      H   138      4.200      4.115      0.085  1
        1  1298  .    12     1     1     A   138   138   ALA     C      C   138    177.688    179.588     -1.900  1
        1  1299  .    12     1     1     A   138   138   ALA    CA      C   138     53.685     55.273     -1.588  1
        1  1300  .    12     1     1     A   138   138   ALA    CB      C   138     17.407     18.319     -0.912  1
        1  1301  .    12     1     1     A   138   138   ALA     N      N   138    123.965    121.800      2.165  1
        1  1302  .    12     1     1     A   139   139   MET     H      H   139      8.829      8.513      0.316  1
        1  1303  .    12     1     1     A   139   139   MET    HA      H   139      4.060      4.141     -0.081  1
        1  1306  .    12     1     1     A   139   139   MET     C      C   139    175.950    178.185     -2.235  1
        1  1307  .    12     1     1     A   139   139   MET    CA      C   139     58.457     58.374      0.083  1
        1  1308  .    12     1     1     A   139   139   MET    CB      C   139     33.671     32.165      1.506  1
        1  1309  .    12     1     1     A   139   139   MET     N      N   139    117.663    118.578     -0.915  1
        1  1310  .    12     1     1     A   140   140   LYS     H      H   140      8.243      8.326     -0.083  1
        1  1311  .    12     1     1     A   140   140   LYS    HA      H   140      4.453      4.158      0.295  1
        1  1315  .    12     1     1     A   140   140   LYS     C      C   140    178.603    178.253      0.350  1
        1  1316  .    12     1     1     A   140   140   LYS    CA      C   140     58.033     58.505     -0.472  1
        1  1317  .    12     1     1     A   140   140   LYS    CB      C   140     30.269     31.289     -1.020  1
        1  1319  .    12     1     1     A   140   140   LYS     N      N   140    120.818    118.080      2.738  1
        1  1320  .    12     1     1     A   141   141   ASP     H      H   141      8.399      8.028      0.371  1
        1  1321  .    12     1     1     A   141   141   ASP    HA      H   141      4.353      4.425     -0.072  1
        1  1323  .    12     1     1     A   141   141   ASP     C      C   141    175.598    177.881     -2.283  1
        1  1324  .    12     1     1     A   141   141   ASP    CA      C   141     56.086     56.761     -0.675  1
        1  1325  .    12     1     1     A   141   141   ASP    CB      C   141     39.206     40.747     -1.541  1
        1  1326  .    12     1     1     A   141   141   ASP     N      N   141    123.263    119.847      3.416  1
        1  1327  .    12     1     1     A   142   142   ILE     H      H   142      7.320      7.573     -0.253  1
        1  1328  .    12     1     1     A   142   142   ILE    HA      H   142      4.348      4.111      0.237  1
        1  1338  .    12     1     1     A   142   142   ILE     C      C   142    172.921    176.410     -3.489  1
        1  1339  .    12     1     1     A   142   142   ILE    CA      C   142     60.088     63.597     -3.509  1
        1  1340  .    12     1     1     A   142   142   ILE    CB      C   142     35.847     38.484     -2.637  1
        1  1344  .    12     1     1     A   142   142   ILE     N      N   142    109.830    117.644     -7.814  1
        1  1345  .    12     1     1     A   143   143   HIS     H      H   143      7.961      8.277     -0.316  1
        1  1346  .    12     1     1     A   143   143   HIS    HA      H   143      4.214      4.255     -0.041  1
        1  1351  .    12     1     1     A   143   143   HIS     C      C   143    172.248    174.863     -2.615  1
        1  1352  .    12     1     1     A   143   143   HIS    CA      C   143     54.870     56.787     -1.917  1
        1  1353  .    12     1     1     A   143   143   HIS    CB      C   143     25.457     28.438     -2.981  1
        1  1354  .    12     1     1     A   143   143   HIS     N      N   143    119.944    119.901      0.043  1
        1  1355  .    12     1     1     A   144   144   TYR     H      H   144      8.177      7.858      0.319  1
        1  1356  .    12     1     1     A   144   144   TYR    HA      H   144      4.179      4.797     -0.618  1
        1  1360  .    12     1     1     A   144   144   TYR     C      C   144    172.741    174.700     -1.959  1
        1  1361  .    12     1     1     A   144   144   TYR    CA      C   144     60.003     56.388      3.615  1
        1  1362  .    12     1     1     A   144   144   TYR    CB      C   144     37.507     39.589     -2.082  1
        1  1363  .    12     1     1     A   144   144   TYR     N      N   144    119.603    120.435     -0.832  1
        1  1364  .    12     1     1     A   145   145   SER     H      H   145      7.496      8.635     -1.139  1
        1  1365  .    12     1     1     A   145   145   SER    HA      H   145      4.659      4.680     -0.021  1
        1  1367  .    12     1     1     A   145   145   SER     C      C   145    170.149    173.887     -3.738  1
        1  1368  .    12     1     1     A   145   145   SER    CA      C   145     54.628     58.817     -4.189  1
        1  1369  .    12     1     1     A   145   145   SER    CB      C   145     62.415     63.655     -1.240  1
        1  1370  .    12     1     1     A   145   145   SER     N      N   145    124.276    124.327     -0.051  1
        1  1371  .    12     1     1     A   146   146   VAL     H      H   146      8.431      8.706     -0.275  1
        1  1372  .    12     1     1     A   146   146   VAL    HA      H   146      4.147      4.450     -0.303  1
        1  1380  .    12     1     1     A   146   146   VAL     C      C   146    173.007    175.549     -2.542  1
        1  1381  .    12     1     1     A   146   146   VAL    CA      C   146     61.525     61.678     -0.153  1
        1  1382  .    12     1     1     A   146   146   VAL    CB      C   146     31.178     30.160      1.018  1
        1  1385  .    12     1     1     A   146   146   VAL     N      N   146    124.181    127.055     -2.874  1
        1  1386  .    12     1     1     A   147   147   LYS     H      H   147      8.384      8.130      0.254  1
        1  1387  .    12     1     1     A   147   147   LYS    HA      H   147      4.823      3.982      0.841  1
        1  1389  .    12     1     1     A   147   147   LYS     C      C   147    174.548    175.781     -1.233  1
        1  1390  .    12     1     1     A   147   147   LYS    CA      C   147     52.533     58.278     -5.745  1
        1  1391  .    12     1     1     A   147   147   LYS    CB      C   147     31.811     31.087      0.724  1
        1  1393  .    12     1     1     A   147   147   LYS     N      N   147    125.682    122.926      2.756  1
        1  1394  .    12     1     1     A   152   152   THR    HA      H   152      3.837      4.017     -0.180  1
        1  1399  .    12     1     1     A   152   152   THR     C      C   152    174.263    174.991     -0.728  1
        1  1400  .    12     1     1     A   152   152   THR    CA      C   152     64.489     65.394     -0.905  1
        1  1401  .    12     1     1     A   152   152   THR    CB      C   152     66.634     68.286     -1.652  1
        1  1403  .    12     1     1     A   153   153   LYS     H      H   153      8.008      7.950      0.058  1
        1  1404  .    12     1     1     A   153   153   LYS    HA      H   153      4.011      4.314     -0.303  1
        1  1411  .    12     1     1     A   153   153   LYS     C      C   153    175.558    177.440     -1.882  1
        1  1412  .    12     1     1     A   153   153   LYS    CA      C   153     58.957     57.063      1.894  1
        1  1413  .    12     1     1     A   153   153   LYS    CB      C   153     30.924     32.345     -1.421  1
        1  1417  .    12     1     1     A   153   153   LYS     N      N   153    121.519    119.017      2.502  1
        1  1418  .    12     1     1     A   154   154   GLN     H      H   154      7.905      8.291     -0.386  1
        1  1419  .    12     1     1     A   154   154   GLN    HA      H   154      4.638      4.552      0.086  1
        1  1422  .    12     1     1     A   154   154   GLN     C      C   154    177.284    177.085      0.199  1
        1  1423  .    12     1     1     A   154   154   GLN    CA      C   154     57.584     57.120      0.464  1
        1  1424  .    12     1     1     A   154   154   GLN    CB      C   154     28.046     30.980     -2.934  1
        1  1426  .    12     1     1     A   154   154   GLN     N      N   154    118.817    118.859     -0.042  1
        1  1427  .    12     1     1     A   155   155   GLN     H      H   155      8.148      7.846      0.302  1
        1  1428  .    12     1     1     A   155   155   GLN    HA      H   155      4.147      4.691     -0.544  1
        1  1431  .    12     1     1     A   155   155   GLN     C      C   155    174.276    175.911     -1.635  1
        1  1432  .    12     1     1     A   155   155   GLN    CA      C   155     58.824     55.171      3.653  1
        1  1433  .    12     1     1     A   155   155   GLN    CB      C   155     28.299     29.090     -0.791  1
        1  1435  .    12     1     1     A   155   155   GLN     N      N   155    117.894    117.197      0.697  1
        1  1436  .    12     1     1     A   156   156   ALA     H      H   156      8.471      7.965      0.506  1
        1  1437  .    12     1     1     A   156   156   ALA    HA      H   156      4.001      4.022     -0.021  1
        1  1441  .    12     1     1     A   156   156   ALA     C      C   156    175.962    180.160     -4.198  1
        1  1442  .    12     1     1     A   156   156   ALA    CA      C   156     54.082     55.037     -0.955  1
        1  1443  .    12     1     1     A   156   156   ALA    CB      C   156     16.962     18.284     -1.322  1
        1  1444  .    12     1     1     A   156   156   ALA     N      N   156    122.191    122.812     -0.621  1
        1  1445  .    12     1     1     A   157   157   LEU     H      H   157      7.411      8.240     -0.829  1
        1  1446  .    12     1     1     A   157   157   LEU    HA      H   157      4.445      3.986      0.459  1
        1  1455  .    12     1     1     A   157   157   LEU     C      C   157    177.450    179.439     -1.989  1
        1  1456  .    12     1     1     A   157   157   LEU    CA      C   157     56.861     57.757     -0.896  1
        1  1457  .    12     1     1     A   157   157   LEU    CB      C   157     39.089     41.219     -2.130  1
        1  1461  .    12     1     1     A   157   157   LEU     N      N   157    115.763    119.759     -3.996  1
        1  1462  .    12     1     1     A   158   158   GLU     H      H   158      7.431      8.042     -0.611  1
        1  1463  .    12     1     1     A   158   158   GLU    HA      H   158      4.037      4.081     -0.044  1
        1  1466  .    12     1     1     A   158   158   GLU     C      C   158    176.422    179.389     -2.967  1
        1  1467  .    12     1     1     A   158   158   GLU    CA      C   158     57.749     59.276     -1.527  1
        1  1468  .    12     1     1     A   158   158   GLU    CB      C   158     27.747     29.950     -2.203  1
        1  1470  .    12     1     1     A   158   158   GLU     N      N   158    120.766    120.354      0.412  1
        1  1471  .    12     1     1     A   159   159   VAL     H      H   159      8.562      7.822      0.740  1
        1  1472  .    12     1     1     A   159   159   VAL    HA      H   159      3.559      3.607     -0.048  1
        1  1480  .    12     1     1     A   159   159   VAL     C      C   159    175.076    178.104     -3.028  1
        1  1481  .    12     1     1     A   159   159   VAL    CA      C   159     65.658     66.478     -0.820  1
        1  1482  .    12     1     1     A   159   159   VAL    CB      C   159     29.148     31.464     -2.316  1
        1  1485  .    12     1     1     A   159   159   VAL     N      N   159    121.740    120.204      1.536  1
        1  1486  .    12     1     1     A   160   160   ILE     H      H   160      8.178      8.115      0.063  1
        1  1487  .    12     1     1     A   160   160   ILE    HA      H   160      4.075      3.827      0.248  1
        1  1497  .    12     1     1     A   160   160   ILE     C      C   160    173.787    177.413     -3.626  1
        1  1498  .    12     1     1     A   160   160   ILE    CA      C   160     65.908     62.820      3.088  1
        1  1499  .    12     1     1     A   160   160   ILE    CB      C   160     36.972     37.481     -0.509  1
        1  1503  .    12     1     1     A   160   160   ILE     N      N   160    120.760    119.766      0.994  1
        1  1504  .    12     1     1     A   161   161   LYS     H      H   161      7.193      7.831     -0.638  1
        1  1505  .    12     1     1     A   161   161   LYS    HA      H   161      3.912      4.191     -0.279  1
        1  1512  .    12     1     1     A   161   161   LYS     C      C   161    176.799    178.780     -1.981  1
        1  1513  .    12     1     1     A   161   161   LYS    CA      C   161     58.667     57.561      1.106  1
        1  1514  .    12     1     1     A   161   161   LYS    CB      C   161     31.239     32.600     -1.361  1
        1  1518  .    12     1     1     A   161   161   LYS     N      N   161    116.861    122.582     -5.721  1
        1  1519  .    12     1     1     A   162   162   GLN     H      H   162      7.790      7.773      0.017  1
        1  1520  .    12     1     1     A   162   162   GLN    HA      H   162      4.134      3.982      0.152  1
        1  1524  .    12     1     1     A   162   162   GLN     C      C   162    177.484    178.440     -0.956  1
        1  1525  .    12     1     1     A   162   162   GLN    CA      C   162     57.675     58.803     -1.128  1
        1  1526  .    12     1     1     A   162   162   GLN    CB      C   162     28.092     28.115     -0.023  1
        1  1528  .    12     1     1     A   162   162   GLN     N      N   162    117.670    119.838     -2.168  1
        1  1529  .    12     1     1     A   163   163   LEU     H      H   163      9.170      7.609      1.561  1
        1  1530  .    12     1     1     A   163   163   LEU    HA      H   163      4.008      4.137     -0.129  1
        1  1536  .    12     1     1     A   163   163   LEU     C      C   163    176.612    179.264     -2.652  1
        1  1537  .    12     1     1     A   163   163   LEU    CA      C   163     56.170     57.075     -0.905  1
        1  1538  .    12     1     1     A   163   163   LEU    CB      C   163     39.480     41.385     -1.905  1
        1  1541  .    12     1     1     A   163   163   LEU     N      N   163    121.136    119.438      1.698  1
        1  1542  .    12     1     1     A   164   164   LYS     H      H   164      7.951      8.054     -0.103  1
        1  1543  .    12     1     1     A   164   164   LYS    HA      H   164      4.217      4.194      0.023  1
        1  1548  .    12     1     1     A   164   164   LYS     C      C   164    175.134    178.563     -3.429  1
        1  1549  .    12     1     1     A   164   164   LYS    CA      C   164     57.807     58.968     -1.161  1
        1  1550  .    12     1     1     A   164   164   LYS    CB      C   164     31.554     31.903     -0.349  1
        1  1554  .    12     1     1     A   164   164   LYS     N      N   164    119.409    119.538     -0.129  1
        1  1555  .    12     1     1     A   165   165   GLU     H      H   165      7.242      8.080     -0.838  1
        1  1556  .    12     1     1     A   165   165   GLU    HA      H   165      4.288      4.252      0.036  1
        1  1559  .    12     1     1     A   165   165   GLU     C      C   165    174.618    177.285     -2.667  1
        1  1560  .    12     1     1     A   165   165   GLU    CA      C   165     56.263     58.297     -2.034  1
        1  1561  .    12     1     1     A   165   165   GLU    CB      C   165     28.711     29.277     -0.566  1
        1  1563  .    12     1     1     A   165   165   GLU     N      N   165    114.994    117.656     -2.662  1
        1  1564  .    12     1     1     A   166   166   LYS     H      H   166      7.874      7.756      0.118  1
        1  1565  .    12     1     1     A   166   166   LYS    HA      H   166      4.540      4.419      0.121  1
        1  1571  .    12     1     1     A   166   166   LYS     C      C   166    172.739    176.353     -3.614  1
        1  1572  .    12     1     1     A   166   166   LYS    CA      C   166     53.776     56.578     -2.802  1
        1  1573  .    12     1     1     A   166   166   LYS    CB      C   166     33.997     34.634     -0.637  1
        1  1577  .    12     1     1     A   166   166   LYS     N      N   166    116.569    117.407     -0.838  1
        1  1578  .    12     1     1     A   167   167   MET     H      H   167      8.481      8.223      0.258  1
        1  1579  .    12     1     1     A   167   167   MET    HA      H   167      4.583      4.974     -0.391  1
        1  1582  .    12     1     1     A   167   167   MET     C      C   167    170.377    175.374     -4.997  1
        1  1583  .    12     1     1     A   167   167   MET    CA      C   167     53.490     54.408     -0.918  1
        1  1584  .    12     1     1     A   167   167   MET    CB      C   167     34.504     35.586     -1.082  1
        1  1586  .    12     1     1     A   167   167   MET     N      N   167    118.723    118.660      0.063  1
        1  1587  .    12     1     1     A   168   168   LYS    HA      H   168      4.579      4.470      0.109  1
        1  1592  .    12     1     1     A   168   168   LYS     C      C   168    172.462    176.072     -3.610  1
        1  1593  .    12     1     1     A   168   168   LYS    CA      C   168     53.697     55.518     -1.821  1
        1  1594  .    12     1     1     A   168   168   LYS    CB      C   168     29.600     31.213     -1.613  1
        1  1598  .    12     1     1     A   169   169   ILE     H      H   169      8.538      8.188      0.350  1
        1  1599  .    12     1     1     A   169   169   ILE    HA      H   169      4.773      4.778     -0.005  1
        1  1608  .    12     1     1     A   169   169   ILE     C      C   169    168.431    175.416     -6.985  1
        1  1609  .    12     1     1     A   169   169   ILE    CA      C   169     59.721     58.965      0.756  1
        1  1610  .    12     1     1     A   169   169   ILE    CB      C   169     38.392     40.170     -1.778  1
        1  1614  .    12     1     1     A   169   169   ILE     N      N   169    128.021    120.328      7.693  1
        1  1615  .    12     1     1     A   170   170   GLU     H      H   170      8.412      8.460     -0.048  1
        1  1616  .    12     1     1     A   170   170   GLU    HA      H   170      4.644      5.121     -0.477  1
        1  1619  .    12     1     1     A   170   170   GLU     C      C   170    172.368    175.384     -3.016  1
        1  1620  .    12     1     1     A   170   170   GLU    CA      C   170     52.787     54.526     -1.739  1
        1  1621  .    12     1     1     A   170   170   GLU    CB      C   170     32.394     33.666     -1.272  1
        1  1623  .    12     1     1     A   170   170   GLU     N      N   170    123.325    120.416      2.909  1
        1  1624  .    12     1     1     A   171   171   ARG     H      H   171      9.231      8.652      0.579  1
        1  1625  .    12     1     1     A   171   171   ARG    HA      H   171      4.860      4.640      0.220  1
        1  1629  .    12     1     1     A   171   171   ARG     C      C   171    172.271    174.585     -2.314  1
        1  1630  .    12     1     1     A   171   171   ARG    CA      C   171     55.020     55.843     -0.823  1
        1  1631  .    12     1     1     A   171   171   ARG    CB      C   171     28.790     30.387     -1.597  1
        1  1634  .    12     1     1     A   171   171   ARG     N      N   171    126.852    122.468      4.384  1
        1  1635  .    12     1     1     A   172   172   ALA     H      H   172      7.988      8.769     -0.781  1
        1  1636  .    12     1     1     A   172   172   ALA    HA      H   172      4.669      4.778     -0.109  1
        1  1640  .    12     1     1     A   172   172   ALA     C      C   172    172.964    176.283     -3.319  1
        1  1641  .    12     1     1     A   172   172   ALA    CA      C   172     50.576     50.901     -0.325  1
        1  1642  .    12     1     1     A   172   172   ALA    CB      C   172     22.052     19.436      2.616  1
        1  1643  .    12     1     1     A   172   172   ALA     N      N   172    128.402    127.758      0.644  1
        1  1644  .    12     1     1     A   173   173   HIS     H      H   173      8.425      8.413      0.012  1
        1  1645  .    12     1     1     A   173   173   HIS    HA      H   173      5.263      4.846      0.417  1
        1  1647  .    12     1     1     A   173   173   HIS     C      C   173    174.028    172.862      1.166  1
        1  1648  .    12     1     1     A   173   173   HIS    CA      C   173     53.728     56.141     -2.413  1
        1  1649  .    12     1     1     A   173   173   HIS    CB      C   173     31.708     33.409     -1.701  1
        1  1650  .    12     1     1     A   173   173   HIS     N      N   173    114.373    121.785     -7.412  1
        1  1651  .    12     1     1     A   174   174   MET     H      H   174      8.834      8.781      0.053  1
        1  1652  .    12     1     1     A   174   174   MET    HA      H   174      4.568      5.174     -0.606  1
        1  1655  .    12     1     1     A   174   174   MET     C      C   174    170.963    175.106     -4.143  1
        1  1656  .    12     1     1     A   174   174   MET    CA      C   174     53.908     52.508      1.400  1
        1  1657  .    12     1     1     A   174   174   MET    CB      C   174     34.486     36.122     -1.636  1
        1  1659  .    12     1     1     A   174   174   MET     N      N   174    118.543    124.908     -6.365  1
        1  1660  .    12     1     1     A   175   175   ARG     H      H   175      8.771      8.369      0.402  1
        1  1661  .    12     1     1     A   175   175   ARG    HA      H   175      5.425      4.813      0.612  1
        1  1665  .    12     1     1     A   175   175   ARG     C      C   175    171.898    175.396     -3.498  1
        1  1666  .    12     1     1     A   175   175   ARG    CA      C   175     53.717     55.551     -1.834  1
        1  1667  .    12     1     1     A   175   175   ARG    CB      C   175     29.054     31.526     -2.472  1
        1  1670  .    12     1     1     A   175   175   ARG     N      N   175    125.903    119.443      6.460  1
        1  1671  .    12     1     1     A   176   176   LEU     H      H   176      9.209      9.065      0.144  1
        1  1672  .    12     1     1     A   176   176   LEU    HA      H   176      5.354      5.075      0.279  1
        1  1674  .    12     1     1     A   176   176   LEU     C      C   176    172.183    175.563     -3.380  1
        1  1675  .    12     1     1     A   176   176   LEU    CA      C   176     51.228     53.316     -2.088  1
        1  1676  .    12     1     1     A   176   176   LEU    CB      C   176     44.036     45.401     -1.365  1
        1  1679  .    12     1     1     A   176   176   LEU     N      N   176    128.084    125.315      2.769  1
        1  1680  .    12     1     1     A   177   177   ARG     H      H   177      8.903      9.422     -0.519  1
        1  1681  .    12     1     1     A   177   177   ARG    HA      H   177      5.348      4.819      0.529  1
        1  1683  .    12     1     1     A   177   177   ARG     C      C   177    173.125    174.749     -1.624  1
        1  1684  .    12     1     1     A   177   177   ARG    CA      C   177     52.550     54.036     -1.486  1
        1  1685  .    12     1     1     A   177   177   ARG    CB      C   177     32.981     33.445     -0.464  1
        1  1688  .    12     1     1     A   177   177   ARG     N      N   177    119.685    120.232     -0.547  1
        1  1689  .    12     1     1     A   178   178   PHE     H      H   178      9.717      8.290      1.427  1
        1  1690  .    12     1     1     A   178   178   PHE    HA      H   178      5.854      5.578      0.276  1
        1  1693  .    12     1     1     A   178   178   PHE     C      C   178    172.329    172.173      0.156  1
        1  1694  .    12     1     1     A   178   178   PHE    CA      C   178     51.782     56.209     -4.427  1
        1  1695  .    12     1     1     A   178   178   PHE    CB      C   178     39.576     41.923     -2.347  1
        1  1696  .    12     1     1     A   178   178   PHE     N      N   178    126.843    116.594     10.249  1
        1  1697  .    12     1     1     A   179   179   ILE     H      H   179      8.518      9.556     -1.038  1
        1  1698  .    12     1     1     A   179   179   ILE    HA      H   179      4.288      4.959     -0.671  1
        1  1708  .    12     1     1     A   179   179   ILE     C      C   179    172.939    174.551     -1.612  1
        1  1709  .    12     1     1     A   179   179   ILE    CA      C   179     59.753     60.328     -0.575  1
        1  1710  .    12     1     1     A   179   179   ILE    CB      C   179     36.482     40.170     -3.688  1
        1  1714  .    12     1     1     A   179   179   ILE     N      N   179    123.307    124.511     -1.204  1
        1  1715  .    12     1     1     A   180   180   LEU     H      H   180      9.406      8.790      0.616  1
        1  1716  .    12     1     1     A   180   180   LEU    HA      H   180      5.188      4.896      0.292  1
        1  1726  .    12     1     1     A   180   180   LEU     C      C   180    170.511    174.081     -3.570  1
        1  1727  .    12     1     1     A   180   180   LEU    CA      C   180     49.594     51.901     -2.307  1
        1  1728  .    12     1     1     A   180   180   LEU    CB      C   180     42.062     44.680     -2.618  1
        1  1732  .    12     1     1     A   180   180   LEU     N      N   180    126.018    125.314      0.704  1
        1  1733  .    12     1     1     A   181   181   PRO    HA      H   181      4.839      4.721      0.118  1
        1  1737  .    12     1     1     A   181   181   PRO     C      C   181    176.107    177.394     -1.287  1
        1  1738  .    12     1     1     A   181   181   PRO    CA      C   181     60.909     62.522     -1.613  1
        1  1739  .    12     1     1     A   181   181   PRO    CB      C   181     30.544     32.912     -2.368  1
        1  1742  .    12     1     1     A   182   182   VAL     H      H   182      8.739      8.174      0.565  1
        1  1743  .    12     1     1     A   182   182   VAL    HA      H   182      3.764      3.716      0.048  1
        1  1751  .    12     1     1     A   182   182   VAL     C      C   182    175.219    177.723     -2.504  1
        1  1752  .    12     1     1     A   182   182   VAL    CA      C   182     65.371     66.094     -0.723  1
        1  1753  .    12     1     1     A   182   182   VAL    CB      C   182     30.500     31.663     -1.163  1
        1  1756  .    12     1     1     A   182   182   VAL     N      N   182    123.440    122.162      1.278  1
        1  1757  .    12     1     1     A   183   183   ASN     H      H   183      8.831      8.345      0.486  1
        1  1758  .    12     1     1     A   183   183   ASN    HA      H   183      4.583      4.359      0.224  1
        1  1761  .    12     1     1     A   183   183   ASN     C      C   183    174.626    177.243     -2.617  1
        1  1762  .    12     1     1     A   183   183   ASN    CA      C   183     54.866     56.782     -1.916  1
        1  1763  .    12     1     1     A   183   183   ASN    CB      C   183     36.279     38.977     -2.698  1
        1  1764  .    12     1     1     A   183   183   ASN     N      N   183    119.393    118.832      0.561  1
        1  1765  .    12     1     1     A   184   184   GLU    HA      H   184      4.470      4.320      0.150  1
        1  1769  .    12     1     1     A   184   184   GLU     C      C   184    175.575    179.623     -4.048  1
        1  1770  .    12     1     1     A   184   184   GLU    CA      C   184     56.750     57.791     -1.041  1
        1  1771  .    12     1     1     A   184   184   GLU    CB      C   184     28.092     29.672     -1.580  1
        1  1773  .    12     1     1     A   185   185   GLY     H      H   185      8.271      8.837     -0.566  1
        1  1774  .    12     1     1     A   185   185   GLY   HA2      H   185      3.615      3.720     -0.105  1
        1  1775  .    12     1     1     A   185   185   GLY   HA3      H   185      3.882      3.724      0.158  1
        1  1776  .    12     1     1     A   185   185   GLY     C      C   185    171.633    175.853     -4.220  1
        1  1777  .    12     1     1     A   185   185   GLY    CA      C   185     47.048     47.337     -0.289  1
        1  1778  .    12     1     1     A   185   185   GLY     N      N   185    108.749    109.858     -1.109  1
        1  1779  .    12     1     1     A   186   186   LYS     H      H   186      8.310      7.988      0.322  1
        1  1780  .    12     1     1     A   186   186   LYS    HA      H   186      4.061      4.104     -0.043  1
        1  1785  .    12     1     1     A   186   186   LYS     C      C   186    176.640    178.814     -2.174  1
        1  1786  .    12     1     1     A   186   186   LYS    CA      C   186     59.098     58.879      0.219  1
        1  1787  .    12     1     1     A   186   186   LYS    CB      C   186     30.920     32.225     -1.305  1
        1  1791  .    12     1     1     A   186   186   LYS     N      N   186    121.671    121.892     -0.221  1
        1  1792  .    12     1     1     A   187   187   LYS     H      H   187      7.656      7.909     -0.253  1
        1  1793  .    12     1     1     A   187   187   LYS    HA      H   187      4.217      4.087      0.130  1
        1  1799  .    12     1     1     A   187   187   LYS     C      C   187    176.667    178.942     -2.275  1
        1  1800  .    12     1     1     A   187   187   LYS    CA      C   187     57.279     59.160     -1.881  1
        1  1801  .    12     1     1     A   187   187   LYS    CB      C   187     31.045     32.873     -1.828  1
        1  1805  .    12     1     1     A   187   187   LYS     N      N   187    119.058    119.048      0.010  1
        1  1806  .    12     1     1     A   188   188   LEU     H      H   188      8.091      7.818      0.273  1
        1  1807  .    12     1     1     A   188   188   LEU    HA      H   188      4.105      4.084      0.021  1
        1  1813  .    12     1     1     A   188   188   LEU     C      C   188    175.890    179.064     -3.174  1
        1  1814  .    12     1     1     A   188   188   LEU    CA      C   188     55.711     57.506     -1.795  1
        1  1815  .    12     1     1     A   188   188   LEU    CB      C   188     39.918     41.510     -1.592  1
        1  1818  .    12     1     1     A   188   188   LEU     N      N   188    120.825    117.539      3.286  1
        1  1819  .    12     1     1     A   189   189   LYS     H      H   189      8.416      8.123      0.293  1
        1  1820  .    12     1     1     A   189   189   LYS    HA      H   189      3.660      3.952     -0.292  1
        1  1828  .    12     1     1     A   189   189   LYS     C      C   189    175.572    178.252     -2.680  1
        1  1829  .    12     1     1     A   189   189   LYS    CA      C   189     59.490     59.808     -0.318  1
        1  1830  .    12     1     1     A   189   189   LYS    CB      C   189     30.330     32.050     -1.720  1
        1  1834  .    12     1     1     A   189   189   LYS     N      N   189    119.609    119.451      0.158  1
        1  1835  .    12     1     1     A   190   190   GLU     H      H   190      7.484      8.283     -0.799  1
        1  1836  .    12     1     1     A   190   190   GLU    HA      H   190      4.091      4.379     -0.288  1
        1  1839  .    12     1     1     A   190   190   GLU     C      C   190    176.361    177.143     -0.782  1
        1  1840  .    12     1     1     A   190   190   GLU    CA      C   190     57.609     56.025      1.584  1
        1  1841  .    12     1     1     A   190   190   GLU    CB      C   190     28.024     29.080     -1.056  1
        1  1843  .    12     1     1     A   190   190   GLU     N      N   190    116.231    115.854      0.377  1
        1  1844  .    12     1     1     A   191   191   LYS     H      H   191      7.462      8.094     -0.632  1
        1  1845  .    12     1     1     A   191   191   LYS    HA      H   191      4.119      4.648     -0.529  1
        1  1850  .    12     1     1     A   191   191   LYS     C      C   191    174.820    178.061     -3.241  1
        1  1851  .    12     1     1     A   191   191   LYS    CA      C   191     56.851     56.954     -0.103  1
        1  1852  .    12     1     1     A   191   191   LYS    CB      C   191     31.614     35.079     -3.465  1
        1  1856  .    12     1     1     A   191   191   LYS     N      N   191    118.538    119.824     -1.286  1
        1  1857  .    12     1     1     A   192   192   LEU     H      H   192      7.971      8.491     -0.520  1
        1  1858  .    12     1     1     A   192   192   LEU    HA      H   192      4.045      4.278     -0.233  1
        1  1864  .    12     1     1     A   192   192   LEU     C      C   192    175.251    178.935     -3.684  1
        1  1865  .    12     1     1     A   192   192   LEU    CA      C   192     54.503     56.474     -1.971  1
        1  1866  .    12     1     1     A   192   192   LEU    CB      C   192     41.270     42.694     -1.424  1
        1  1870  .    12     1     1     A   192   192   LEU     N      N   192    116.344    120.607     -4.263  1
        1  1871  .    12     1     1     A   193   193   LYS     H      H   193      7.530      8.262     -0.732  1
        1  1872  .    12     1     1     A   193   193   LYS    HA      H   193      4.950      4.059      0.891  1
        1  1877  .    12     1     1     A   193   193   LYS     C      C   193    172.701    175.918     -3.217  1
        1  1878  .    12     1     1     A   193   193   LYS    CA      C   193     60.776     61.444     -0.668  1
        1  1879  .    12     1     1     A   193   193   LYS    CB      C   193     29.214     30.973     -1.759  1
        1  1883  .    12     1     1     A   193   193   LYS     N      N   193    119.202    118.525      0.677  1
        1  1884  .    12     1     1     A   194   194   PRO    HA      H   194      4.610      4.435      0.175  1
        1  1888  .    12     1     1     A   194   194   PRO     C      C   194    174.346    178.415     -4.069  1
        1  1889  .    12     1     1     A   194   194   PRO    CA      C   194     63.725     65.191     -1.466  1
        1  1890  .    12     1     1     A   194   194   PRO    CB      C   194     30.096     31.387     -1.291  1
        1  1893  .    12     1     1     A   195   195   LEU     H      H   195      7.987      7.471      0.516  1
        1  1894  .    12     1     1     A   195   195   LEU    HA      H   195      4.612      4.245      0.367  1
        1  1903  .    12     1     1     A   195   195   LEU     C      C   195    172.614    176.610     -3.996  1
        1  1904  .    12     1     1     A   195   195   LEU    CA      C   195     53.117     56.317     -3.200  1
        1  1905  .    12     1     1     A   195   195   LEU    CB      C   195     41.811     42.440     -0.629  1
        1  1908  .    12     1     1     A   195   195   LEU     N      N   195    117.481    116.515      0.966  1
        1  1909  .    12     1     1     A   196   196   ILE     H      H   196      7.383      7.992     -0.609  1
        1  1910  .    12     1     1     A   196   196   ILE    HA      H   196      4.463      3.862      0.601  1
        1  1919  .    12     1     1     A   196   196   ILE     C      C   196    172.840    175.685     -2.845  1
        1  1920  .    12     1     1     A   196   196   ILE    CA      C   196     59.028     63.227     -4.199  1
        1  1921  .    12     1     1     A   196   196   ILE    CB      C   196     39.634     36.433      3.201  1
        1  1925  .    12     1     1     A   196   196   ILE     N      N   196    117.296    117.233      0.063  1
        1  1926  .    12     1     1     A   197   197   LYS     H      H   197      8.462      8.076      0.386  1
        1  1927  .    12     1     1     A   197   197   LYS    HA      H   197      4.520      4.401      0.119  1
        1  1932  .    12     1     1     A   197   197   LYS     C      C   197    174.333    174.908     -0.575  1
        1  1933  .    12     1     1     A   197   197   LYS    CA      C   197     56.321     55.508      0.813  1
        1  1934  .    12     1     1     A   197   197   LYS    CB      C   197     30.577     30.860     -0.283  1
        1  1938  .    12     1     1     A   197   197   LYS     N      N   197    125.825    121.953      3.872  1
        1  1939  .    12     1     1     A   198   198   VAL     H      H   198      7.317      7.628     -0.311  1
        1  1940  .    12     1     1     A   198   198   VAL    HA      H   198      4.314      4.928     -0.614  1
        1  1948  .    12     1     1     A   198   198   VAL     C      C   198    171.824    174.086     -2.262  1
        1  1949  .    12     1     1     A   198   198   VAL    CA      C   198     59.541     59.375      0.166  1
        1  1950  .    12     1     1     A   198   198   VAL    CB      C   198     35.033     35.661     -0.628  1
        1  1953  .    12     1     1     A   198   198   VAL     N      N   198    116.105    115.403      0.702  1
        1  1954  .    12     1     1     A   199   199   ILE     H      H   199      9.029      9.114     -0.085  1
        1  1955  .    12     1     1     A   199   199   ILE    HA      H   199      4.155      4.500     -0.345  1
        1  1964  .    12     1     1     A   199   199   ILE     C      C   199    172.949    175.910     -2.961  1
        1  1965  .    12     1     1     A   199   199   ILE    CA      C   199     60.690     60.488      0.202  1
        1  1966  .    12     1     1     A   199   199   ILE    CB      C   199     36.188     39.412     -3.224  1
        1  1970  .    12     1     1     A   199   199   ILE     N      N   199    128.185    125.798      2.387  1
        1  1971  .    12     1     1     A   200   200   GLU     H      H   200      9.189      8.664      0.525  1
        1  1972  .    12     1     1     A   200   200   GLU    HA      H   200      4.147      4.769     -0.622  1
        1  1976  .    12     1     1     A   200   200   GLU     C      C   200    174.025    176.058     -2.033  1
        1  1977  .    12     1     1     A   200   200   GLU    CA      C   200     56.899     56.009      0.890  1
        1  1978  .    12     1     1     A   200   200   GLU    CB      C   200     29.822     28.337      1.485  1
        1  1980  .    12     1     1     A   200   200   GLU     N      N   200    130.065    128.219      1.846  1
        1  1981  .    12     1     1     A   201   201   SER     H      H   201      8.021      8.223     -0.202  1
        1  1982  .    12     1     1     A   201   201   SER    HA      H   201      4.562      4.770     -0.208  1
        1  1985  .    12     1     1     A   201   201   SER     C      C   201    169.028    173.477     -4.449  1
        1  1986  .    12     1     1     A   201   201   SER    CA      C   201     56.809     57.557     -0.748  1
        1  1987  .    12     1     1     A   201   201   SER    CB      C   201     63.449     64.413     -0.964  1
        1  1988  .    12     1     1     A   201   201   SER     N      N   201    111.738    121.617     -9.879  1
        1  1989  .    12     1     1     A   202   202   GLU     H      H   202      8.397      7.839      0.558  1
        1  1990  .    12     1     1     A   202   202   GLU    HA      H   202      4.875      4.774      0.101  1
        1  1993  .    12     1     1     A   202   202   GLU     C      C   202    171.256    174.834     -3.578  1
        1  1994  .    12     1     1     A   202   202   GLU    CA      C   202     54.348     56.658     -2.310  1
        1  1995  .    12     1     1     A   202   202   GLU    CB      C   202     31.554     30.663      0.891  1
        1  1997  .    12     1     1     A   202   202   GLU     N      N   202    122.527    121.074      1.453  1
        1  1998  .    12     1     1     A   203   203   ASP     H      H   203      8.848      8.390      0.458  1
        1  1999  .    12     1     1     A   203   203   ASP    HA      H   203      5.100      5.004      0.096  1
        1  2002  .    12     1     1     A   203   203   ASP     C      C   203    171.609    174.484     -2.875  1
        1  2003  .    12     1     1     A   203   203   ASP    CA      C   203     52.353     52.605     -0.252  1
        1  2004  .    12     1     1     A   203   203   ASP    CB      C   203     43.649     41.757      1.892  1
        1  2005  .    12     1     1     A   203   203   ASP     N      N   203    125.165    121.324      3.841  1
        1  2006  .    12     1     1     A   204   204   TYR     H      H   204      9.137      9.143     -0.006  1
        1  2007  .    12     1     1     A   204   204   TYR    HA      H   204      4.490      4.936     -0.446  1
        1  2011  .    12     1     1     A   204   204   TYR     C      C   204    172.712    175.518     -2.806  1
        1  2012  .    12     1     1     A   204   204   TYR    CA      C   204     57.070     56.546      0.524  1
        1  2013  .    12     1     1     A   204   204   TYR    CB      C   204     37.196     36.856      0.340  1
        1  2014  .    12     1     1     A   204   204   TYR     N      N   204    126.460    127.125     -0.665  1
        1  2015  .    12     1     1     A   205   205   GLY     H      H   205      7.859      7.844      0.015  1
        1  2016  .    12     1     1     A   205   205   GLY   HA2      H   205      3.821      4.177     -0.356  1
        1  2017  .    12     1     1     A   205   205   GLY     C      C   205    171.694    174.498     -2.804  1
        1  2018  .    12     1     1     A   205   205   GLY    CA      C   205     44.157     45.776     -1.619  1
        1  2019  .    12     1     1     A   205   205   GLY     N      N   205    115.684    111.730      3.954  1
        1  2020  .    12     1     1     A   206   206   GLN    HA      H   206      4.208      4.194      0.014  1
        1  2024  .    12     1     1     A   206   206   GLN     C      C   206    173.877    175.786     -1.909  1
        1  2025  .    12     1     1     A   206   206   GLN    CA      C   206     57.232     57.017      0.215  1
        1  2026  .    12     1     1     A   206   206   GLN    CB      C   206     27.399     29.476     -2.077  1
        1  2028  .    12     1     1     A   207   207   GLN     H      H   207      8.116      7.684      0.432  1
        1  2029  .    12     1     1     A   207   207   GLN    HA      H   207      4.597      5.145     -0.548  1
        1  2031  .    12     1     1     A   207   207   GLN     C      C   207    171.227    173.931     -2.704  1
        1  2032  .    12     1     1     A   207   207   GLN    CA      C   207     52.993     54.241     -1.248  1
        1  2033  .    12     1     1     A   207   207   GLN    CB      C   207     30.290     31.776     -1.486  1
        1  2034  .    12     1     1     A   207   207   GLN     N      N   207    114.282    116.951     -2.669  1
        1  2035  .    12     1     1     A   208   208   LEU     H      H   208      9.142      9.051      0.091  1
        1  2036  .    12     1     1     A   208   208   LEU    HA      H   208      4.920      4.894      0.026  1
        1  2041  .    12     1     1     A   208   208   LEU     C      C   208    171.300    175.152     -3.852  1
        1  2042  .    12     1     1     A   208   208   LEU    CA      C   208     52.916     53.584     -0.668  1
        1  2043  .    12     1     1     A   208   208   LEU    CB      C   208     41.411     42.852     -1.441  1
        1  2046  .    12     1     1     A   208   208   LEU     N      N   208    124.706    125.261     -0.555  1
        1  2047  .    12     1     1     A   209   209   GLU     H      H   209      8.675      8.926     -0.251  1
        1  2048  .    12     1     1     A   209   209   GLU    HA      H   209      5.636      5.278      0.358  1
        1  2052  .    12     1     1     A   209   209   GLU     C      C   209    173.608    174.998     -1.390  1
        1  2053  .    12     1     1     A   209   209   GLU    CA      C   209     52.821     55.518     -2.697  1
        1  2054  .    12     1     1     A   209   209   GLU    CB      C   209     30.877     31.248     -0.371  1
        1  2056  .    12     1     1     A   209   209   GLU     N      N   209    127.316    127.588     -0.272  1
        1  2057  .    12     1     1     A   210   210   ILE     H      H   210      8.878      8.195      0.683  1
        1  2058  .    12     1     1     A   210   210   ILE    HA      H   210      4.681      4.740     -0.059  1
        1  2060  .    12     1     1     A   210   210   ILE     C      C   210    171.477    174.570     -3.093  1
        1  2061  .    12     1     1     A   210   210   ILE    CA      C   210     58.169     59.358     -1.189  1
        1  2062  .    12     1     1     A   210   210   ILE    CB      C   210     41.183     42.200     -1.017  1
        1  2063  .    12     1     1     A   210   210   ILE     N      N   210    128.030    127.097      0.933  1
        1  2064  .    12     1     1     A   211   211   VAL     H      H   211      8.528      8.672     -0.144  1
        1  2065  .    12     1     1     A   211   211   VAL    HA      H   211      4.651      4.547      0.104  1
        1  2073  .    12     1     1     A   211   211   VAL     C      C   211    173.709    175.927     -2.218  1
        1  2074  .    12     1     1     A   211   211   VAL    CA      C   211     59.884     61.017     -1.133  1
        1  2075  .    12     1     1     A   211   211   VAL    CB      C   211     30.390     33.681     -3.291  1
        1  2078  .    12     1     1     A   211   211   VAL     N      N   211    127.907    124.457      3.450  1
        1  2079  .    12     1     1     A   212   212   CYS     H      H   212      9.366      8.589      0.777  1
        1  2080  .    12     1     1     A   212   212   CYS    HA      H   212      5.439      4.696      0.743  1
        1  2081  .    12     1     1     A   212   212   CYS     C      C   212    167.724    175.043     -7.319  1
        1  2082  .    12     1     1     A   212   212   CYS    CA      C   212     54.047     59.099     -5.052  1
        1  2083  .    12     1     1     A   212   212   CYS    CB      C   212     31.992     29.712      2.280  1
        1  2084  .    12     1     1     A   212   212   CYS     N      N   212    122.958    123.028     -0.070  1
        1  2085  .    12     1     1     A   213   213   LEU     H      H   213      8.702      7.758      0.944  1
        1  2086  .    12     1     1     A   213   213   LEU    HA      H   213      5.678      4.383      1.295  1
        1  2088  .    12     1     1     A   213   213   LEU     C      C   213    174.568    176.800     -2.232  1
        1  2089  .    12     1     1     A   213   213   LEU    CA      C   213     51.639     55.215     -3.576  1
        1  2090  .    12     1     1     A   213   213   LEU    CB      C   213     43.128     41.378      1.750  1
        1  2093  .    12     1     1     A   213   213   LEU     N      N   213    118.378    122.950     -4.572  1
        1  2094  .    12     1     1     A   214   214   ILE     H      H   214      8.897      9.066     -0.169  1
        1  2095  .    12     1     1     A   214   214   ILE    HA      H   214      4.159      4.455     -0.296  1
        1  2100  .    12     1     1     A   214   214   ILE     C      C   214    173.655    174.312     -0.657  1
        1  2101  .    12     1     1     A   214   214   ILE    CA      C   214     57.993     62.872     -4.879  1
        1  2102  .    12     1     1     A   214   214   ILE    CB      C   214     41.069     40.252      0.817  1
        1  2105  .    12     1     1     A   214   214   ILE     N      N   214    113.631    127.152    -13.521  1
        1  2106  .    12     1     1     A   215   215   ASP     H      H   215      9.514      7.810      1.704  1
        1  2107  .    12     1     1     A   215   215   ASP    HA      H   215      4.757      4.838     -0.081  1
        1  2109  .    12     1     1     A   215   215   ASP     C      C   215    173.453    173.940     -0.487  1
        1  2110  .    12     1     1     A   215   215   ASP    CA      C   215     51.641     50.600      1.041  1
        1  2111  .    12     1     1     A   215   215   ASP    CB      C   215     38.988     43.053     -4.065  1
        1  2112  .    12     1     1     A   215   215   ASP     N      N   215    124.289    120.088      4.201  1
        1  2113  .    12     1     1     A   216   216   PRO    HA      H   216      4.564      4.167      0.397  1
        1  2117  .    12     1     1     A   216   216   PRO     C      C   216    176.127    177.365     -1.238  1
        1  2118  .    12     1     1     A   216   216   PRO    CA      C   216     64.260     62.394      1.866  1
        1  2119  .    12     1     1     A   216   216   PRO    CB      C   216     32.207     31.730      0.477  1
        1  2122  .    12     1     1     A   217   217   GLY     H      H   217      9.275      9.015      0.260  1
        1  2123  .    12     1     1     A   217   217   GLY   HA2      H   217      3.890      3.849      0.041  1
        1  2124  .    12     1     1     A   217   217   GLY   HA3      H   217      4.372      3.933      0.439  1
        1  2125  .    12     1     1     A   217   217   GLY     C      C   217    172.949    174.860     -1.911  1
        1  2126  .    12     1     1     A   217   217   GLY    CA      C   217     45.844     47.182     -1.338  1
        1  2127  .    12     1     1     A   217   217   GLY     N      N   217    103.955    108.618     -4.663  1
        1  2128  .    12     1     1     A   218   218   CYS     H      H   218      8.330      8.815     -0.485  1
        1  2129  .    12     1     1     A   218   218   CYS    HA      H   218      4.860      4.679      0.181  1
        1  2132  .    12     1     1     A   218   218   CYS     C      C   218    171.546    175.276     -3.730  1
        1  2133  .    12     1     1     A   218   218   CYS    CA      C   218     58.343     59.870     -1.527  1
        1  2134  .    12     1     1     A   218   218   CYS    CB      C   218     28.355     26.276      2.079  1
        1  2135  .    12     1     1     A   218   218   CYS     N      N   218    118.065    123.590     -5.525  1
        1  2136  .    12     1     1     A   219   219   PHE     H      H   219      8.035      8.463     -0.428  1
        1  2137  .    12     1     1     A   219   219   PHE    HA      H   219      3.823      4.453     -0.630  1
        1  2140  .    12     1     1     A   219   219   PHE     C      C   219    172.771    177.574     -4.803  1
        1  2141  .    12     1     1     A   219   219   PHE    CA      C   219     61.634     58.993      2.641  1
        1  2142  .    12     1     1     A   219   219   PHE    CB      C   219     38.410     37.847      0.563  1
        1  2143  .    12     1     1     A   219   219   PHE     N      N   219    121.053    119.589      1.464  1
        1  2144  .    12     1     1     A   220   220   ARG     H      H   220      8.938      7.640      1.298  1
        1  2145  .    12     1     1     A   220   220   ARG    HA      H   220      3.828      3.422      0.406  1
        1  2150  .    12     1     1     A   220   220   ARG     C      C   220    175.994    179.208     -3.214  1
        1  2151  .    12     1     1     A   220   220   ARG    CA      C   220     58.247     59.418     -1.171  1
        1  2152  .    12     1     1     A   220   220   ARG    CB      C   220     27.195     29.890     -2.695  1
        1  2155  .    12     1     1     A   220   220   ARG     N      N   220    118.949    121.418     -2.469  1
        1  2156  .    12     1     1     A   221   221   GLU     H      H   221      8.598      8.132      0.466  1
        1  2157  .    12     1     1     A   221   221   GLU    HA      H   221      3.965      4.020     -0.055  1
        1  2161  .    12     1     1     A   221   221   GLU     C      C   221    176.611    179.105     -2.494  1
        1  2162  .    12     1     1     A   221   221   GLU    CA      C   221     58.222     59.148     -0.926  1
        1  2163  .    12     1     1     A   221   221   GLU    CB      C   221     28.352     29.393     -1.041  1
        1  2165  .    12     1     1     A   221   221   GLU     N      N   221    119.987    119.634      0.353  1
        1  2166  .    12     1     1     A   222   222   ILE     H      H   222      7.762      7.670      0.092  1
        1  2167  .    12     1     1     A   222   222   ILE    HA      H   222      4.653      3.931      0.722  1
        1  2176  .    12     1     1     A   222   222   ILE     C      C   222    173.689    177.685     -3.996  1
        1  2177  .    12     1     1     A   222   222   ILE    CA      C   222     64.701     64.646      0.055  1
        1  2178  .    12     1     1     A   222   222   ILE    CB      C   222     36.438     37.809     -1.371  1
        1  2182  .    12     1     1     A   222   222   ILE     N      N   222    120.772    121.570     -0.798  1
        1  2183  .    12     1     1     A   223   223   ASP     H      H   223      8.218      8.730     -0.512  1
        1  2184  .    12     1     1     A   223   223   ASP    HA      H   223      4.030      4.360     -0.330  1
        1  2186  .    12     1     1     A   223   223   ASP     C      C   223    176.265    178.036     -1.771  1
        1  2187  .    12     1     1     A   223   223   ASP    CA      C   223     56.068     57.830     -1.762  1
        1  2188  .    12     1     1     A   223   223   ASP    CB      C   223     40.726     42.282     -1.556  1
        1  2189  .    12     1     1     A   223   223   ASP     N      N   223    120.390    121.008     -0.618  1
        1  2190  .    12     1     1     A   224   224   GLU     H      H   224      8.085      7.929      0.156  1
        1  2191  .    12     1     1     A   224   224   GLU    HA      H   224      4.172      4.052      0.120  1
        1  2194  .    12     1     1     A   224   224   GLU     C      C   224    176.121    178.675     -2.554  1
        1  2195  .    12     1     1     A   224   224   GLU    CA      C   224     58.046     59.189     -1.143  1
        1  2196  .    12     1     1     A   224   224   GLU    CB      C   224     28.092     29.563     -1.471  1
        1  2198  .    12     1     1     A   224   224   GLU     N      N   224    117.060    118.591     -1.531  1
        1  2199  .    12     1     1     A   225   225   LEU     H      H   225      8.159      7.640      0.519  1
        1  2200  .    12     1     1     A   225   225   LEU    HA      H   225      4.217      4.144      0.073  1
        1  2206  .    12     1     1     A   225   225   LEU     C      C   225    176.562    179.148     -2.586  1
        1  2207  .    12     1     1     A   225   225   LEU    CA      C   225     57.781     57.200      0.581  1
        1  2208  .    12     1     1     A   225   225   LEU    CB      C   225     40.895     42.064     -1.169  1
        1  2211  .    12     1     1     A   225   225   LEU     N      N   225    122.623    117.289      5.334  1
        1  2212  .    12     1     1     A   226   226   ILE     H      H   226      8.424      8.190      0.234  1
        1  2213  .    12     1     1     A   226   226   ILE    HA      H   226      3.426      3.509     -0.083  1
        1  2222  .    12     1     1     A   226   226   ILE     C      C   226    176.999    178.265     -1.266  1
        1  2223  .    12     1     1     A   226   226   ILE    CA      C   226     64.030     65.361     -1.331  1
        1  2224  .    12     1     1     A   226   226   ILE    CB      C   226     35.299     37.334     -2.035  1
        1  2228  .    12     1     1     A   226   226   ILE     N      N   226    118.518    119.471     -0.953  1
        1  2229  .    12     1     1     A   227   227   LYS     H      H   227      7.917      8.988     -1.071  1
        1  2230  .    12     1     1     A   227   227   LYS    HA      H   227      3.932      4.117     -0.185  1
        1  2236  .    12     1     1     A   227   227   LYS     C      C   227    176.561    177.104     -0.543  1
        1  2237  .    12     1     1     A   227   227   LYS    CA      C   227     59.235     58.745      0.490  1
        1  2238  .    12     1     1     A   227   227   LYS    CB      C   227     30.863     31.663     -0.800  1
        1  2242  .    12     1     1     A   227   227   LYS     N      N   227    122.797    120.786      2.011  1
        1  2243  .    12     1     1     A   228   228   LYS     H      H   228      8.356      7.661      0.695  1
        1  2244  .    12     1     1     A   228   228   LYS    HA      H   228      4.175      4.464     -0.289  1
        1  2250  .    12     1     1     A   228   228   LYS     C      C   228    177.834    177.651      0.183  1
        1  2251  .    12     1     1     A   228   228   LYS    CA      C   228     58.183     56.822      1.361  1
        1  2252  .    12     1     1     A   228   228   LYS    CB      C   228     31.914     33.005     -1.091  1
        1  2256  .    12     1     1     A   228   228   LYS     N      N   228    119.256    117.496      1.760  1
        1  2257  .    12     1     1     A   229   229   GLU     H      H   229      8.856      8.140      0.716  1
        1  2258  .    12     1     1     A   229   229   GLU    HA      H   229      4.330      4.455     -0.125  1
        1  2262  .    12     1     1     A   229   229   GLU     C      C   229    175.509    178.021     -2.512  1
        1  2263  .    12     1     1     A   229   229   GLU    CA      C   229     56.883     57.764     -0.881  1
        1  2264  .    12     1     1     A   229   229   GLU    CB      C   229     28.460     30.911     -2.451  1
        1  2266  .    12     1     1     A   229   229   GLU     N      N   229    116.789    120.094     -3.305  1
        1  2267  .    12     1     1     A   230   230   THR     H      H   230      7.647      7.942     -0.295  1
        1  2268  .    12     1     1     A   230   230   THR    HA      H   230      4.709      3.924      0.785  1
        1  2273  .    12     1     1     A   230   230   THR     C      C   230    173.020    176.375     -3.355  1
        1  2274  .    12     1     1     A   230   230   THR    CA      C   230     59.687     64.605     -4.918  1
        1  2275  .    12     1     1     A   230   230   THR    CB      C   230     68.392     68.439     -0.047  1
        1  2277  .    12     1     1     A   230   230   THR     N      N   230    104.265    113.803     -9.538  1
        1  2278  .    12     1     1     A   231   231   LYS     H      H   231      7.980      7.797      0.183  1
        1  2279  .    12     1     1     A   231   231   LYS    HA      H   231      4.122      3.982      0.140  1
        1  2284  .    12     1     1     A   231   231   LYS     C      C   231    173.969    178.557     -4.588  1
        1  2285  .    12     1     1     A   231   231   LYS    CA      C   231     56.089     59.795     -3.706  1
        1  2286  .    12     1     1     A   231   231   LYS    CB      C   231     27.990     32.191     -4.201  1
        1  2290  .    12     1     1     A   231   231   LYS     N      N   231    122.617    121.303      1.314  1
        1  2291  .    12     1     1     A   232   232   GLY     H      H   232      8.422      8.221      0.201  1
        1  2292  .    12     1     1     A   232   232   GLY   HA2      H   232      3.850      3.985     -0.135  1
        1  2293  .    12     1     1     A   232   232   GLY   HA3      H   232      4.241      3.990      0.251  1
        1  2294  .    12     1     1     A   232   232   GLY     C      C   232    172.118    174.332     -2.214  1
        1  2295  .    12     1     1     A   232   232   GLY    CA      C   232     44.175     45.352     -1.177  1
        1  2296  .    12     1     1     A   232   232   GLY     N      N   232    104.710    106.761     -2.051  1
        1  2297  .    12     1     1     A   233   233   LYS     H      H   233      7.740      7.740      0.000  1
        1  2298  .    12     1     1     A   233   233   LYS    HA      H   233      4.402      4.423     -0.021  1
        1  2303  .    12     1     1     A   233   233   LYS     C      C   233    175.542    176.664     -1.122  1
        1  2304  .    12     1     1     A   233   233   LYS    CA      C   233     55.349     56.773     -1.424  1
        1  2305  .    12     1     1     A   233   233   LYS    CB      C   233     31.186     35.565     -4.379  1
        1  2309  .    12     1     1     A   233   233   LYS     N      N   233    118.566    117.855      0.711  1
        1  2310  .    12     1     1     A   234   234   GLY     H      H   234      8.329      8.450     -0.121  1
        1  2311  .    12     1     1     A   234   234   GLY   HA2      H   234      3.868      4.122     -0.254  1
        1  2312  .    12     1     1     A   234   234   GLY   HA3      H   234      3.804      4.133     -0.329  1
        1  2313  .    12     1     1     A   234   234   GLY     C      C   234    169.001    172.769     -3.768  1
        1  2314  .    12     1     1     A   234   234   GLY    CA      C   234     42.904     44.605     -1.701  1
        1  2315  .    12     1     1     A   234   234   GLY     N      N   234    105.522    106.271     -0.749  1
        1  2316  .    12     1     1     A   235   235   SER     H      H   235      8.964      8.601      0.363  1
        1  2317  .    12     1     1     A   235   235   SER    HA      H   235      4.860      5.348     -0.488  1
        1  2319  .    12     1     1     A   235   235   SER     C      C   235    169.166    173.594     -4.428  1
        1  2320  .    12     1     1     A   235   235   SER    CA      C   235     55.833     57.039     -1.206  1
        1  2321  .    12     1     1     A   235   235   SER    CB      C   235     64.954     65.270     -0.316  1
        1  2322  .    12     1     1     A   235   235   SER     N      N   235    115.211    115.512     -0.301  1
        1  2323  .    12     1     1     A   236   236   LEU     H      H   236      8.531      8.619     -0.088  1
        1  2324  .    12     1     1     A   236   236   LEU    HA      H   236      5.439      5.041      0.398  1
        1  2334  .    12     1     1     A   236   236   LEU     C      C   236    172.647    175.986     -3.339  1
        1  2335  .    12     1     1     A   236   236   LEU    CA      C   236     53.002     53.925     -0.923  1
        1  2336  .    12     1     1     A   236   236   LEU    CB      C   236     44.258     43.574      0.684  1
        1  2340  .    12     1     1     A   236   236   LEU     N      N   236    122.614    121.642      0.972  1
        1  2341  .    12     1     1     A   237   237   GLU     H      H   237      9.101      9.065      0.036  1
        1  2342  .    12     1     1     A   237   237   GLU    HA      H   237      4.742      4.713      0.029  1
        1  2345  .    12     1     1     A   237   237   GLU     C      C   237    172.315    174.710     -2.395  1
        1  2346  .    12     1     1     A   237   237   GLU    CA      C   237     53.359     55.192     -1.833  1
        1  2347  .    12     1     1     A   237   237   GLU    CB      C   237     32.718     34.178     -1.460  1
        1  2349  .    12     1     1     A   237   237   GLU     N      N   237    125.080    119.250      5.830  1
        1  2350  .    12     1     1     A   238   238   VAL     H      H   238      9.121      8.545      0.576  1
        1  2351  .    12     1     1     A   238   238   VAL    HA      H   238      4.235      4.382     -0.147  1
        1  2356  .    12     1     1     A   238   238   VAL     C      C   238    173.463    174.825     -1.362  1
        1  2357  .    12     1     1     A   238   238   VAL    CA      C   238     60.994     61.007     -0.013  1
        1  2358  .    12     1     1     A   238   238   VAL    CB      C   238     29.587     33.121     -3.534  1
        1  2360  .    12     1     1     A   238   238   VAL     N      N   238    125.866    121.233      4.633  1
        1  2361  .    12     1     1     A   239   239   LEU     H      H   239      9.286      8.100      1.186  1
        1  2362  .    12     1     1     A   239   239   LEU    HA      H   239      4.358      4.315      0.043  1
        1  2369  .    12     1     1     A   239   239   LEU     C      C   239    174.535    177.153     -2.618  1
        1  2370  .    12     1     1     A   239   239   LEU    CA      C   239     55.403     54.051      1.352  1
        1  2371  .    12     1     1     A   239   239   LEU    CB      C   239     40.253     40.850     -0.597  1
        1  2374  .    12     1     1     A   239   239   LEU     N      N   239    129.788    125.745      4.043  1
        1  2375  .    12     1     1     A   240   240   ASN     H      H   240      7.790      8.316     -0.526  1
        1  2376  .    12     1     1     A   240   240   ASN    HA      H   240      4.505      4.689     -0.184  1
        1  2379  .    12     1     1     A   240   240   ASN     C      C   240    169.362    175.414     -6.052  1
        1  2380  .    12     1     1     A   240   240   ASN    CA      C   240     51.408     52.733     -1.325  1
        1  2381  .    12     1     1     A   240   240   ASN    CB      C   240     37.536     37.692     -0.156  1
        1  2382  .    12     1     1     A   240   240   ASN     N      N   240    111.355    123.090    -11.735  1
        1  2383  .    12     1     1     A   241   241   LEU     H      H   241      8.459      7.553      0.906  1
        1  2384  .    12     1     1     A   241   241   LEU     C      C   241    173.444    176.495     -3.051  1
        1  2385  .    12     1     1     A   241   241   LEU    CA      C   241     51.770     54.209     -2.439  1
        1  2386  .    12     1     1     A   241   241   LEU    CB      C   241     41.323     39.775      1.548  1
        1  2387  .    12     1     1     A   241   241   LEU     N      N   241    117.449    121.631     -4.182  1
        1  2388  .    12     1     1     A   242   242   LYS     H      H   242      8.811      8.255      0.556  1
        1  2389  .    12     1     1     A   242   242   LYS    HA      H   242      4.681      4.588      0.093  1
        1  2395  .    12     1     1     A   242   242   LYS     C      C   242    171.925    176.548     -4.623  1
        1  2396  .    12     1     1     A   242   242   LYS    CA      C   242     53.312     55.363     -2.051  1
        1  2397  .    12     1     1     A   242   242   LYS    CB      C   242     34.615     32.391      2.224  1
        1  2401  .    12     1     1     A   242   242   LYS     N      N   242    124.000    124.096     -0.096  1
        1  2402  .    12     1     1     A   243   243   ASP     H      H   243      8.621      8.383      0.238  1
        1  2403  .    12     1     1     A   243   243   ASP    HA      H   243      4.508      4.774     -0.266  1
        1  2406  .    12     1     1     A   243   243   ASP     C      C   243    173.606    175.038     -1.432  1
        1  2407  .    12     1     1     A   243   243   ASP    CA      C   243     53.618     55.636     -2.018  1
        1  2408  .    12     1     1     A   243   243   ASP    CB      C   243     40.007     42.690     -2.683  1
        1  2409  .    12     1     1     A   243   243   ASP     N      N   243    126.709    120.011      6.698  1
        1  2410  .    12     1     1     A   244   244   VAL     H      H   244      8.267      7.975      0.292  1
        1  2411  .    12     1     1     A   244   244   VAL    HA      H   244      4.053      4.521     -0.468  1
        1  2419  .    12     1     1     A   244   244   VAL     C      C   244    173.460    175.051     -1.591  1
        1  2420  .    12     1     1     A   244   244   VAL    CA      C   244     60.424     60.035      0.389  1
        1  2421  .    12     1     1     A   244   244   VAL    CB      C   244     31.294     34.094     -2.800  1
        1  2424  .    12     1     1     A   244   244   VAL     N      N   244    121.651    118.290      3.361  1
        1  2425  .    12     1     1     A   245   245   GLU     H      H   245      8.801      8.450      0.351  1
        1  2426  .    12     1     1     A   245   245   GLU    HA      H   245      4.357      4.196      0.161  1
        1  2430  .    12     1     1     A   245   245   GLU     C      C   245    173.938    175.757     -1.819  1
        1  2431  .    12     1     1     A   245   245   GLU    CA      C   245     54.916     56.643     -1.727  1
        1  2432  .    12     1     1     A   245   245   GLU    CB      C   245     28.893     29.880     -0.987  1
        1  2434  .    12     1     1     A   245   245   GLU     N      N   245    127.333    124.950      2.383  1
        1  2435  .    12     1     1     A   246   246   GLU     H      H   246      8.629      8.780     -0.151  1
        1  2436  .    12     1     1     A   246   246   GLU    HA      H   246      4.234      4.880     -0.646  1
        1  2439  .    12     1     1     A   246   246   GLU     C      C   246    174.685    175.157     -0.472  1
        1  2440  .    12     1     1     A   246   246   GLU    CA      C   246     55.991     55.899      0.092  1
        1  2441  .    12     1     1     A   246   246   GLU    CB      C   246     28.888     33.580     -4.692  1
        1  2443  .    12     1     1     A   246   246   GLU     N      N   246    123.716    122.169      1.547  1
        1  2444  .    12     1     1     A   247   247   GLY     H      H   247      8.634      8.557      0.077  1
        1  2445  .    12     1     1     A   247   247   GLY   HA2      H   247      4.255      4.177      0.078  1
        1  2446  .    12     1     1     A   247   247   GLY   HA3      H   247      4.023      4.182     -0.159  1
        1  2447  .    12     1     1     A   247   247   GLY     C      C   247    171.593    172.350     -0.757  1
        1  2448  .    12     1     1     A   247   247   GLY    CA      C   247     44.091     44.734     -0.643  1
        1  2449  .    12     1     1     A   247   247   GLY     N      N   247    110.465    111.976     -1.511  1
        1  2450  .    12     1     1     A   248   248   ASP     H      H   248      8.171      8.721     -0.550  1
        1  2451  .    12     1     1     A   248   248   ASP    HA      H   248      4.587      5.193     -0.606  1
        1  2454  .    12     1     1     A   248   248   ASP     C      C   248    173.879    175.919     -2.040  1
        1  2455  .    12     1     1     A   248   248   ASP    CA      C   248     53.495     52.846      0.649  1
        1  2456  .    12     1     1     A   248   248   ASP    CB      C   248     39.914     43.975     -4.061  1
        1  2457  .    12     1     1     A   248   248   ASP     N      N   248    121.059    124.717     -3.658  1
        1  2458  .    12     1     1     A   249   249   GLU     H      H   249      8.386      8.561     -0.175  1
        1  2459  .    12     1     1     A   249   249   GLU    HA      H   249      4.248      4.241      0.007  1
        1  2462  .    12     1     1     A   249   249   GLU     C      C   249    173.413    175.789     -2.376  1
        1  2463  .    12     1     1     A   249   249   GLU    CA      C   249     55.242     55.493     -0.251  1
        1  2464  .    12     1     1     A   249   249   GLU    CB      C   249     28.619     30.214     -1.595  1
        1  2466  .    12     1     1     A   249   249   GLU     N      N   249    121.418    122.245     -0.827  1
        1  2467  .    12     1     1     A   250   250   LYS     H      H   250      8.194      7.340      0.854  1
        1  2468  .    12     1     1     A   250   250   LYS    HA      H   250      4.310      4.301      0.009  1
        1  2473  .    12     1     1     A   250   250   LYS     C      C   250    173.588    176.123     -2.535  1
        1  2474  .    12     1     1     A   250   250   LYS    CA      C   250     54.887     55.625     -0.738  1
        1  2475  .    12     1     1     A   250   250   LYS    CB      C   250     31.591     32.724     -1.133  1
        1  2479  .    12     1     1     A   250   250   LYS     N      N   250    122.138    121.686      0.452  1
        1  2480  .    12     1     1     A   251   251   PHE     H      H   251      8.473      8.812     -0.339  1
        1  2481  .    12     1     1     A   251   251   PHE    HA      H   251      4.599      4.114      0.485  1
        1  2485  .    12     1     1     A   251   251   PHE     C      C   251    171.914    175.906     -3.992  1
        1  2486  .    12     1     1     A   251   251   PHE    CA      C   251     56.374     60.024     -3.650  1
        1  2487  .    12     1     1     A   251   251   PHE    CB      C   251     37.799     39.130     -1.331  1
        1  2488  .    12     1     1     A   251   251   PHE     N      N   251    122.189    123.758     -1.569  1
        1     1  .    13     1     1     A     5     5   ILE    HA      H     5      4.165      3.499      0.666  1
        1    11  .    13     1     1     A     5     5   ILE     C      C     5    172.968    175.703     -2.735  1
        1    12  .    13     1     1     A     5     5   ILE    CA      C     5     59.721     62.381     -2.660  1
        1    13  .    13     1     1     A     5     5   ILE    CB      C     5     38.392     35.916      2.476  1
        1    17  .    13     1     1     A     6     6   PHE     H      H     6      8.397      7.738      0.659  1
        1    18  .    13     1     1     A     6     6   PHE    HA      H     6      4.776      4.659      0.117  1
        1    21  .    13     1     1     A     6     6   PHE     C      C     6    172.667    174.895     -2.228  1
        1    22  .    13     1     1     A     6     6   PHE    CA      C     6     56.139     57.255     -1.116  1
        1    23  .    13     1     1     A     6     6   PHE    CB      C     6     38.372     39.483     -1.111  1
        1    24  .    13     1     1     A     6     6   PHE     N      N     6    124.923    118.482      6.441  1
        1    25  .    13     1     1     A     7     7   THR     H      H     7      8.157      7.492      0.665  1
        1    26  .    13     1     1     A     7     7   THR    HA      H     7      4.618      4.755     -0.137  1
        1    32  .    13     1     1     A     7     7   THR     C      C     7    169.916    173.524     -3.608  1
        1    33  .    13     1     1     A     7     7   THR    CA      C     7     58.064     58.954     -0.890  1
        1    34  .    13     1     1     A     7     7   THR    CB      C     7     68.392     69.295     -0.903  1
        1    36  .    13     1     1     A     7     7   THR     N      N     7    120.295    115.389      4.906  1
        1    37  .    13     1     1     A     8     8   PRO    HA      H     8      4.435      4.442     -0.007  1
        1    41  .    13     1     1     A     8     8   PRO     C      C     8    174.592    177.670     -3.078  1
        1    42  .    13     1     1     A     8     8   PRO    CA      C     8     62.242     63.592     -1.350  1
        1    43  .    13     1     1     A     8     8   PRO    CB      C     8     31.025     31.963     -0.938  1
        1    46  .    13     1     1     A     9     9   THR     H      H     9      8.166      7.946      0.220  1
        1    47  .    13     1     1     A     9     9   THR    HA      H     9      4.340      3.929      0.411  1
        1    53  .    13     1     1     A     9     9   THR     C      C     9    171.896    174.391     -2.495  1
        1    54  .    13     1     1     A     9     9   THR    CA      C     9     60.717     63.479     -2.762  1
        1    55  .    13     1     1     A     9     9   THR    CB      C     9     68.255     67.521      0.734  1
        1    57  .    13     1     1     A     9     9   THR     N      N     9    113.045    113.602     -0.557  1
        1    58  .    13     1     1     A    11    11   GLN     H      H    11      8.340      8.721     -0.381  1
        1    59  .    13     1     1     A    11    11   GLN    HA      H    11      4.424      4.052      0.372  1
        1    62  .    13     1     1     A    11    11   GLN     C      C    11    173.121    176.645     -3.524  1
        1    63  .    13     1     1     A    11    11   GLN    CA      C    11     54.479     59.158     -4.679  1
        1    64  .    13     1     1     A    11    11   GLN    CB      C    11     28.208     28.766     -0.558  1
        1    66  .    13     1     1     A    11    11   GLN     N      N    11    120.808    122.561     -1.753  1
        1    67  .    13     1     1     A    12    12   ILE     H      H    12      8.170      7.763      0.407  1
        1    68  .    13     1     1     A    12    12   ILE    HA      H    12      4.149      4.230     -0.081  1
        1    78  .    13     1     1     A    12    12   ILE     C      C    12    173.063    175.024     -1.961  1
        1    79  .    13     1     1     A    12    12   ILE    CA      C    12     59.786     61.123     -1.337  1
        1    80  .    13     1     1     A    12    12   ILE    CB      C    12     37.130     36.383      0.747  1
        1    84  .    13     1     1     A    12    12   ILE     N      N    12    123.006    120.254      2.752  1
        1    85  .    13     1     1     A    13    13   ARG     H      H    13      8.537      8.003      0.534  1
        1    86  .    13     1     1     A    13    13   ARG    HA      H    13      4.436      4.871     -0.435  1
        1    92  .    13     1     1     A    13    13   ARG     C      C    13    173.267    176.400     -3.133  1
        1    93  .    13     1     1     A    13    13   ARG    CA      C    13     54.195     54.512     -0.317  1
        1    94  .    13     1     1     A    13    13   ARG    CB      C    13     28.976     33.972     -4.996  1
        1    97  .    13     1     1     A    13    13   ARG     N      N    13    126.726    125.645      1.081  1
        1    98  .    13     1     1     A    14    14   LEU     H      H    14      8.419      9.010     -0.591  1
        1    99  .    13     1     1     A    14    14   LEU    HA      H    14      4.355      4.185      0.170  1
        1   105  .    13     1     1     A    14    14   LEU     C      C    14    174.615    178.078     -3.463  1
        1   106  .    13     1     1     A    14    14   LEU    CA      C    14     53.594     57.048     -3.454  1
        1   107  .    13     1     1     A    14    14   LEU    CB      C    14     40.243     41.784     -1.541  1
        1   110  .    13     1     1     A    14    14   LEU     N      N    14    124.961    124.201      0.760  1
        1   111  .    13     1     1     A    15    15   THR     H      H    15      8.215      7.899      0.316  1
        1   112  .    13     1     1     A    15    15   THR    HA      H    15      4.426      4.386      0.040  1
        1   118  .    13     1     1     A    15    15   THR     C      C    15    171.344    174.548     -3.204  1
        1   119  .    13     1     1     A    15    15   THR    CA      C    15     60.127     62.758     -2.631  1
        1   120  .    13     1     1     A    15    15   THR    CB      C    15     68.736     69.353     -0.617  1
        1   122  .    13     1     1     A    15    15   THR     N      N    15    114.107    109.984      4.123  1
        1   123  .    13     1     1     A    16    16   ASN    HA      H    16      4.682      4.990     -0.308  1
        1   125  .    13     1     1     A    16    16   ASN     C      C    16    171.980    174.234     -2.254  1
        1   126  .    13     1     1     A    16    16   ASN    CA      C    16     52.243     51.994      0.249  1
        1   127  .    13     1     1     A    16    16   ASN    CB      C    16     37.030     39.661     -2.631  1
        1   128  .    13     1     1     A    17    17   VAL     H      H    17      7.994      7.375      0.619  1
        1   129  .    13     1     1     A    17    17   VAL    HA      H    17      4.271      5.196     -0.925  1
        1   137  .    13     1     1     A    17    17   VAL     C      C    17    172.436    174.310     -1.874  1
        1   138  .    13     1     1     A    17    17   VAL    CA      C    17     60.442     60.007      0.435  1
        1   139  .    13     1     1     A    17    17   VAL    CB      C    17     32.449     34.254     -1.805  1
        1   142  .    13     1     1     A    17    17   VAL     N      N    17    118.867    117.360      1.507  1
        1   143  .    13     1     1     A    18    18   ALA     H      H    18      8.680      9.581     -0.901  1
        1   144  .    13     1     1     A    18    18   ALA    HA      H    18      4.788      5.241     -0.453  1
        1   148  .    13     1     1     A    18    18   ALA     C      C    18    172.551    176.458     -3.907  1
        1   149  .    13     1     1     A    18    18   ALA    CA      C    18     48.985     50.041     -1.056  1
        1   150  .    13     1     1     A    18    18   ALA    CB      C    18     19.670     21.280     -1.610  1
        1   151  .    13     1     1     A    18    18   ALA     N      N    18    129.602    124.619      4.983  1
        1   152  .    13     1     1     A    19    19   VAL     H      H    19      8.831      8.638      0.193  1
        1   153  .    13     1     1     A    19    19   VAL    HA      H    19      4.754      4.297      0.457  1
        1   161  .    13     1     1     A    19    19   VAL     C      C    19    172.934    174.970     -2.036  1
        1   162  .    13     1     1     A    19    19   VAL    CA      C    19     60.372     62.502     -2.130  1
        1   163  .    13     1     1     A    19    19   VAL    CB      C    19     32.107     31.034      1.073  1
        1   166  .    13     1     1     A    19    19   VAL     N      N    19    125.509    122.612      2.897  1
        1   167  .    13     1     1     A    20    20   VAL     H      H    20      8.026      8.587     -0.561  1
        1   168  .    13     1     1     A    20    20   VAL    HA      H    20      4.647      5.185     -0.538  1
        1   176  .    13     1     1     A    20    20   VAL     C      C    20    171.515    174.608     -3.093  1
        1   177  .    13     1     1     A    20    20   VAL    CA      C    20     59.641     59.824     -0.183  1
        1   178  .    13     1     1     A    20    20   VAL    CB      C    20     30.924     34.519     -3.595  1
        1   181  .    13     1     1     A    20    20   VAL     N      N    20    127.294    127.402     -0.108  1
        1   182  .    13     1     1     A    21    21   ARG     H      H    21      8.582      8.880     -0.298  1
        1   183  .    13     1     1     A    21    21   ARG    HA      H    21      5.596      5.316      0.280  1
        1   187  .    13     1     1     A    21    21   ARG     C      C    21    172.322    174.182     -1.860  1
        1   188  .    13     1     1     A    21    21   ARG    CA      C    21     52.727     54.273     -1.546  1
        1   189  .    13     1     1     A    21    21   ARG    CB      C    21     34.300     33.597      0.703  1
        1   192  .    13     1     1     A    21    21   ARG     N      N    21    126.647    127.211     -0.564  1
        1   193  .    13     1     1     A    22    22   MET     H      H    22      9.743      9.487      0.256  1
        1   194  .    13     1     1     A    22    22   MET    HA      H    22      4.947      5.155     -0.208  1
        1   198  .    13     1     1     A    22    22   MET     C      C    22    170.551    174.332     -3.781  1
        1   199  .    13     1     1     A    22    22   MET    CA      C    22     53.911     54.329     -0.418  1
        1   200  .    13     1     1     A    22    22   MET    CB      C    22     38.187     35.772      2.415  1
        1   202  .    13     1     1     A    22    22   MET     N      N    22    126.423    120.605      5.818  1
        1   203  .    13     1     1     A    23    23   LYS     H      H    23      8.875      8.965     -0.090  1
        1   204  .    13     1     1     A    23    23   LYS    HA      H    23      5.420      4.879      0.541  1
        1   210  .    13     1     1     A    23    23   LYS     C      C    23    173.567    175.930     -2.363  1
        1   211  .    13     1     1     A    23    23   LYS    CA      C    23     53.676     54.849     -1.173  1
        1   212  .    13     1     1     A    23    23   LYS    CB      C    23     32.154     34.224     -2.070  1
        1   216  .    13     1     1     A    23    23   LYS     N      N    23    127.321    126.554      0.767  1
        1   217  .    13     1     1     A    24    24   ARG     H      H    24      9.025      9.105     -0.080  1
        1   218  .    13     1     1     A    24    24   ARG    HA      H    24      4.523      4.660     -0.137  1
        1   222  .    13     1     1     A    24    24   ARG     C      C    24    171.962    177.682     -5.720  1
        1   223  .    13     1     1     A    24    24   ARG    CA      C    24     54.029     54.867     -0.838  1
        1   224  .    13     1     1     A    24    24   ARG    CB      C    24     31.860     31.988     -0.128  1
        1   227  .    13     1     1     A    24    24   ARG     N      N    24    126.408    123.500      2.908  1
        1   228  .    13     1     1     A    25    25   ALA    HA      H    25      4.069      4.050      0.019  1
        1   232  .    13     1     1     A    25    25   ALA     C      C    25    174.490    179.466     -4.976  1
        1   233  .    13     1     1     A    25    25   ALA    CA      C    25     51.411     55.126     -3.715  1
        1   234  .    13     1     1     A    25    25   ALA    CB      C    25     15.456     18.703     -3.247  1
        1   235  .    13     1     1     A    26    26   GLY     H      H    26      8.754      7.989      0.765  1
        1   236  .    13     1     1     A    26    26   GLY   HA2      H    26      3.622      3.979     -0.357  1
        1   237  .    13     1     1     A    26    26   GLY   HA3      H    26      4.146      3.983      0.163  1
        1   238  .    13     1     1     A    26    26   GLY     C      C    26    171.198    173.756     -2.558  1
        1   239  .    13     1     1     A    26    26   GLY    CA      C    26     44.099     45.766     -1.667  1
        1   240  .    13     1     1     A    26    26   GLY     N      N    26    104.595    105.899     -1.304  1
        1   241  .    13     1     1     A    27    27   LYS     H      H    27      7.984      7.560      0.424  1
        1   242  .    13     1     1     A    27    27   LYS    HA      H    27      4.536      4.643     -0.107  1
        1   248  .    13     1     1     A    27    27   LYS     C      C    27    170.995    175.090     -4.095  1
        1   249  .    13     1     1     A    27    27   LYS    CA      C    27     53.228     55.240     -2.012  1
        1   250  .    13     1     1     A    27    27   LYS    CB      C    27     34.198     34.328     -0.130  1
        1   254  .    13     1     1     A    27    27   LYS     N      N    27    122.568    120.918      1.650  1
        1   255  .    13     1     1     A    28    28   ARG     H      H    28      7.800      8.654     -0.854  1
        1   256  .    13     1     1     A    28    28   ARG    HA      H    28      4.629      5.137     -0.508  1
        1   262  .    13     1     1     A    28    28   ARG     C      C    28    170.942    173.770     -2.828  1
        1   263  .    13     1     1     A    28    28   ARG    CA      C    28     54.131     54.352     -0.221  1
        1   264  .    13     1     1     A    28    28   ARG    CB      C    28     31.619     34.197     -2.578  1
        1   267  .    13     1     1     A    28    28   ARG     N      N    28    121.563    121.906     -0.343  1
        1   268  .    13     1     1     A    29    29   PHE     H      H    29      8.574      9.125     -0.551  1
        1   269  .    13     1     1     A    29    29   PHE    HA      H    29      5.456      5.471     -0.015  1
        1   272  .    13     1     1     A    29    29   PHE     C      C    29    171.878    175.296     -3.418  1
        1   273  .    13     1     1     A    29    29   PHE    CA      C    29     54.999     56.202     -1.203  1
        1   274  .    13     1     1     A    29    29   PHE    CB      C    29     42.129     43.469     -1.340  1
        1   275  .    13     1     1     A    29    29   PHE     N      N    29    120.600    118.180      2.420  1
        1   276  .    13     1     1     A    30    30   GLU     H      H    30      9.608      9.485      0.123  1
        1   277  .    13     1     1     A    30    30   GLU    HA      H    30      5.721      5.469      0.252  1
        1   281  .    13     1     1     A    30    30   GLU     C      C    30    172.265    175.274     -3.009  1
        1   282  .    13     1     1     A    30    30   GLU    CA      C    30     52.811     55.220     -2.409  1
        1   283  .    13     1     1     A    30    30   GLU    CB      C    30     34.789     33.107      1.682  1
        1   285  .    13     1     1     A    30    30   GLU     N      N    30    120.157    121.121     -0.964  1
        1   286  .    13     1     1     A    31    31   ILE     H      H    31      8.523      9.290     -0.767  1
        1   287  .    13     1     1     A    31    31   ILE    HA      H    31      5.097      5.135     -0.038  1
        1   295  .    13     1     1     A    31    31   ILE     C      C    31    170.664    174.340     -3.676  1
        1   296  .    13     1     1     A    31    31   ILE    CA      C    31     58.025     58.654     -0.629  1
        1   297  .    13     1     1     A    31    31   ILE    CB      C    31     39.473     42.488     -3.015  1
        1   300  .    13     1     1     A    31    31   ILE     N      N    31    112.526    119.052     -6.526  1
        1   301  .    13     1     1     A    32    32   ALA     H      H    32      9.620      8.637      0.983  1
        1   302  .    13     1     1     A    32    32   ALA    HA      H    32      4.631      5.318     -0.687  1
        1   306  .    13     1     1     A    32    32   ALA     C      C    32    173.355    176.045     -2.690  1
        1   307  .    13     1     1     A    32    32   ALA    CA      C    32     49.195     51.151     -1.956  1
        1   308  .    13     1     1     A    32    32   ALA    CB      C    32     19.834     20.638     -0.804  1
        1   309  .    13     1     1     A    32    32   ALA     N      N    32    124.798    123.129      1.669  1
        1   310  .    13     1     1     A    33    33   CYS     H      H    33      8.804      8.701      0.103  1
        1   311  .    13     1     1     A    33    33   CYS    HA      H    33      5.235      5.063      0.172  1
        1   313  .    13     1     1     A    33    33   CYS     C      C    33    173.119    174.217     -1.098  1
        1   314  .    13     1     1     A    33    33   CYS    CA      C    33     55.808     57.095     -1.287  1
        1   315  .    13     1     1     A    33    33   CYS    CB      C    33     30.342     29.491      0.851  1
        1   316  .    13     1     1     A    33    33   CYS     N      N    33    120.132    122.815     -2.683  1
        1   317  .    13     1     1     A    34    34   TYR     H      H    34      8.821      8.706      0.115  1
        1   318  .    13     1     1     A    34    34   TYR    HA      H    34      4.710      4.789     -0.079  1
        1   322  .    13     1     1     A    34    34   TYR    CA      C    34     57.744     57.135      0.609  1
        1   323  .    13     1     1     A    34    34   TYR    CB      C    34     37.283     39.916     -2.633  1
        1   324  .    13     1     1     A    34    34   TYR     N      N    34    123.891    120.183      3.708  1
        1   325  .    13     1     1     A    38    38   VAL    HA      H    38      3.600      3.745     -0.145  1
        1   333  .    13     1     1     A    38    38   VAL     C      C    38    175.247    177.066     -1.819  1
        1   334  .    13     1     1     A    38    38   VAL    CA      C    38     65.603     64.887      0.716  1
        1   335  .    13     1     1     A    38    38   VAL    CB      C    38     29.587     31.512     -1.925  1
        1   338  .    13     1     1     A    39    39   VAL     H      H    39      8.565      7.714      0.851  1
        1   339  .    13     1     1     A    39    39   VAL    HA      H    39      3.858      3.997     -0.139  1
        1   344  .    13     1     1     A    39    39   VAL     C      C    39    176.494    177.908     -1.414  1
        1   345  .    13     1     1     A    39    39   VAL    CA      C    39     65.202     64.389      0.813  1
        1   346  .    13     1     1     A    39    39   VAL    CB      C    39     29.894     31.747     -1.853  1
        1   348  .    13     1     1     A    39    39   VAL     N      N    39    120.548    120.061      0.487  1
        1   349  .    13     1     1     A    40    40   GLY     H      H    40      8.151      8.646     -0.495  1
        1   350  .    13     1     1     A    40    40   GLY   HA2      H    40      4.025      3.768      0.257  1
        1   351  .    13     1     1     A    40    40   GLY     C      C    40    173.965    175.994     -2.029  1
        1   352  .    13     1     1     A    40    40   GLY    CA      C    40     45.265     47.546     -2.281  1
        1   353  .    13     1     1     A    40    40   GLY     N      N    40    109.954    109.620      0.334  1
        1   354  .    13     1     1     A    41    41   TRP     H      H    41      8.289      8.154      0.135  1
        1   355  .    13     1     1     A    41    41   TRP    HA      H    41      4.712      4.273      0.439  1
        1   359  .    13     1     1     A    41    41   TRP    CA      C    41     59.501     60.959     -1.458  1
        1   360  .    13     1     1     A    41    41   TRP    CB      C    41     28.299     29.721     -1.422  1
        1   362  .    13     1     1     A    41    41   TRP     N      N    41    124.694    123.459      1.235  1
        1   364  .    13     1     1     A    42    42   ARG    HA      H    42      4.050      4.281     -0.231  1
        1   365  .    13     1     1     A    42    42   ARG     C      C    42    175.151    178.482     -3.331  1
        1   366  .    13     1     1     A    42    42   ARG    CA      C    42     58.247     59.215     -0.968  1
        1   367  .    13     1     1     A    43    43   SER     H      H    43      8.292      7.822      0.470  1
        1   368  .    13     1     1     A    43    43   SER    HA      H    43      4.498      4.401      0.097  1
        1   370  .    13     1     1     A    43    43   SER     C      C    43    172.447    174.899     -2.452  1
        1   371  .    13     1     1     A    43    43   SER    CA      C    43     57.331     61.263     -3.932  1
        1   372  .    13     1     1     A    43    43   SER    CB      C    43     62.514     64.085     -1.571  1
        1   373  .    13     1     1     A    43    43   SER     N      N    43    112.538    114.986     -2.448  1
        1   374  .    13     1     1     A    44    44   GLY     H      H    44      7.490      8.127     -0.637  1
        1   375  .    13     1     1     A    44    44   GLY   HA2      H    44      3.741      3.999     -0.258  1
        1   376  .    13     1     1     A    44    44   GLY   HA3      H    44      4.075      4.037      0.038  1
        1   377  .    13     1     1     A    44    44   GLY     C      C    44    171.233    171.752     -0.519  1
        1   378  .    13     1     1     A    44    44   GLY    CA      C    44     43.961     45.974     -2.013  1
        1   379  .    13     1     1     A    44    44   GLY     N      N    44    110.445    105.343      5.102  1
        1   380  .    13     1     1     A    45    45   VAL     H      H    45      7.788      8.143     -0.355  1
        1   381  .    13     1     1     A    45    45   VAL    HA      H    45      3.935      4.677     -0.742  1
        1   386  .    13     1     1     A    45    45   VAL     C      C    45    173.664    175.093     -1.429  1
        1   387  .    13     1     1     A    45    45   VAL    CA      C    45     62.484     60.779      1.705  1
        1   388  .    13     1     1     A    45    45   VAL    CB      C    45     31.196     35.144     -3.948  1
        1   391  .    13     1     1     A    45    45   VAL     N      N    45    118.286    120.792     -2.506  1
        1   392  .    13     1     1     A    46    46   GLU     H      H    46      7.112      8.819     -1.707  1
        1   393  .    13     1     1     A    46    46   GLU    HA      H    46      4.409      4.500     -0.091  1
        1   397  .    13     1     1     A    46    46   GLU     C      C    46    172.428    176.642     -4.214  1
        1   398  .    13     1     1     A    46    46   GLU    CA      C    46     53.118     57.325     -4.207  1
        1   399  .    13     1     1     A    46    46   GLU    CB      C    46     29.067     30.706     -1.639  1
        1   401  .    13     1     1     A    46    46   GLU     N      N    46    120.995    122.849     -1.854  1
        1   402  .    13     1     1     A    47    47   LYS     H      H    47      8.403      7.942      0.461  1
        1   403  .    13     1     1     A    47    47   LYS    HA      H    47      4.276      4.551     -0.275  1
        1   408  .    13     1     1     A    47    47   LYS     C      C    47    173.760    175.870     -2.110  1
        1   409  .    13     1     1     A    47    47   LYS    CA      C    47     54.213     56.966     -2.753  1
        1   410  .    13     1     1     A    47    47   LYS    CB      C    47     31.870     33.792     -1.922  1
        1   414  .    13     1     1     A    47    47   LYS     N      N    47    122.532    116.171      6.361  1
        1   415  .    13     1     1     A    48    48   ASP     H      H    48      9.063      7.890      1.173  1
        1   416  .    13     1     1     A    48    48   ASP    HA      H    48      5.017      4.959      0.058  1
        1   418  .    13     1     1     A    48    48   ASP     C      C    48    174.220    176.012     -1.792  1
        1   419  .    13     1     1     A    48    48   ASP    CA      C    48     51.624     53.916     -2.292  1
        1   420  .    13     1     1     A    48    48   ASP    CB      C    48     40.158     44.423     -4.265  1
        1   421  .    13     1     1     A    48    48   ASP     N      N    48    122.979    118.586      4.393  1
        1   422  .    13     1     1     A    49    49   LEU     H      H    49      9.041      8.731      0.310  1
        1   423  .    13     1     1     A    49    49   LEU    HA      H    49      3.749      3.945     -0.196  1
        1   432  .    13     1     1     A    49    49   LEU     C      C    49    176.061    177.319     -1.258  1
        1   433  .    13     1     1     A    49    49   LEU    CA      C    49     56.362     57.934     -1.572  1
        1   434  .    13     1     1     A    49    49   LEU    CB      C    49     40.772     41.606     -0.834  1
        1   438  .    13     1     1     A    49    49   LEU     N      N    49    129.154    126.861      2.293  1
        1   439  .    13     1     1     A    50    50   ASP     H      H    50      8.544      8.198      0.346  1
        1   440  .    13     1     1     A    50    50   ASP    HA      H    50      4.799      4.273      0.526  1
        1   442  .    13     1     1     A    50    50   ASP     C      C    50    174.416    178.518     -4.102  1
        1   443  .    13     1     1     A    50    50   ASP    CA      C    50     55.379     57.310     -1.931  1
        1   444  .    13     1     1     A    50    50   ASP    CB      C    50     39.056     40.787     -1.731  1
        1   445  .    13     1     1     A    50    50   ASP     N      N    50    117.017    119.015     -1.998  1
        1   446  .    13     1     1     A    51    51   GLU     H      H    51      7.725      7.899     -0.174  1
        1   447  .    13     1     1     A    51    51   GLU    HA      H    51      4.276      4.061      0.215  1
        1   450  .    13     1     1     A    51    51   GLU     C      C    51    172.888    178.771     -5.883  1
        1   451  .    13     1     1     A    51    51   GLU    CA      C    51     54.997     58.828     -3.831  1
        1   452  .    13     1     1     A    51    51   GLU    CB      C    51     28.831     28.968     -0.137  1
        1   454  .    13     1     1     A    51    51   GLU     N      N    51    116.181    118.309     -2.128  1
        1   455  .    13     1     1     A    52    52   VAL     H      H    52      7.541      6.969      0.572  1
        1   456  .    13     1     1     A    52    52   VAL    HA      H    52      4.160      2.981      1.179  1
        1   461  .    13     1     1     A    52    52   VAL     C      C    52    172.672    176.777     -4.105  1
        1   462  .    13     1     1     A    52    52   VAL    CA      C    52     62.487     65.281     -2.794  1
        1   463  .    13     1     1     A    52    52   VAL    CB      C    52     32.431     31.938      0.493  1
        1   465  .    13     1     1     A    52    52   VAL     N      N    52    117.892    117.737      0.155  1
        1   466  .    13     1     1     A    53    53   LEU     H      H    53      8.077      7.133      0.944  1
        1   467  .    13     1     1     A    53    53   LEU    HA      H    53      4.416      4.249      0.167  1
        1   476  .    13     1     1     A    53    53   LEU     C      C    53    174.084    176.192     -2.108  1
        1   477  .    13     1     1     A    53    53   LEU    CA      C    53     52.817     54.420     -1.603  1
        1   478  .    13     1     1     A    53    53   LEU    CB      C    53     41.400     42.248     -0.848  1
        1   482  .    13     1     1     A    53    53   LEU     N      N    53    120.160    120.846     -0.686  1
        1   483  .    13     1     1     A    54    54   GLN     H      H    54      9.024      8.649      0.375  1
        1   484  .    13     1     1     A    54    54   GLN    HA      H    54      3.805      4.411     -0.606  1
        1   487  .    13     1     1     A    54    54   GLN     C      C    54    173.154    175.731     -2.577  1
        1   488  .    13     1     1     A    54    54   GLN    CA      C    54     57.287     57.876     -0.589  1
        1   489  .    13     1     1     A    54    54   GLN    CB      C    54     25.713     29.650     -3.937  1
        1   491  .    13     1     1     A    54    54   GLN     N      N    54    121.860    126.545     -4.685  1
        1   492  .    13     1     1     A    55    55   THR     H      H    55      7.314      7.413     -0.099  1
        1   493  .    13     1     1     A    55    55   THR    HA      H    55      4.667      4.534      0.133  1
        1   498  .    13     1     1     A    55    55   THR     C      C    55    169.717    175.032     -5.315  1
        1   499  .    13     1     1     A    55    55   THR    CA      C    55     57.582     60.422     -2.840  1
        1   500  .    13     1     1     A    55    55   THR    CB      C    55     67.088     69.630     -2.542  1
        1   502  .    13     1     1     A    55    55   THR     N      N    55    109.848    112.706     -2.858  1
        1   503  .    13     1     1     A    56    56   HIS    HA      H    56      4.909      4.461      0.448  1
        1   505  .    13     1     1     A    56    56   HIS     C      C    56    170.987    175.068     -4.081  1
        1   506  .    13     1     1     A    56    56   HIS    CA      C    56     54.271     56.195     -1.924  1
        1   507  .    13     1     1     A    56    56   HIS    CB      C    56     27.990     29.984     -1.994  1
        1   508  .    13     1     1     A    57    57   SER     H      H    57      7.510      7.102      0.408  1
        1   509  .    13     1     1     A    57    57   SER    HA      H    57      4.289      4.812     -0.523  1
        1   511  .    13     1     1     A    57    57   SER     C      C    57    168.660    173.149     -4.489  1
        1   512  .    13     1     1     A    57    57   SER    CA      C    57     57.278     57.723     -0.445  1
        1   513  .    13     1     1     A    57    57   SER    CB      C    57     62.744     63.594     -0.850  1
        1   514  .    13     1     1     A    57    57   SER     N      N    57    114.207    116.730     -2.523  1
        1   515  .    13     1     1     A    58    58   VAL     H      H    58      8.107      8.843     -0.736  1
        1   516  .    13     1     1     A    58    58   VAL    HA      H    58      4.160      4.417     -0.257  1
        1   524  .    13     1     1     A    58    58   VAL     C      C    58    173.062    173.720     -0.658  1
        1   525  .    13     1     1     A    58    58   VAL    CA      C    58     60.636     59.639      0.997  1
        1   526  .    13     1     1     A    58    58   VAL    CB      C    58     30.772     33.918     -3.146  1
        1   529  .    13     1     1     A    58    58   VAL     N      N    58    123.018    126.896     -3.878  1
        1   530  .    13     1     1     A    59    59   PHE     H      H    59      9.424      9.315      0.109  1
        1   531  .    13     1     1     A    59    59   PHE    HA      H    59      4.904      5.146     -0.242  1
        1   534  .    13     1     1     A    59    59   PHE     C      C    59    173.586    175.658     -2.072  1
        1   535  .    13     1     1     A    59    59   PHE    CA      C    59     56.715     56.792     -0.077  1
        1   536  .    13     1     1     A    59    59   PHE    CB      C    59     39.086     41.647     -2.561  1
        1   537  .    13     1     1     A    59    59   PHE     N      N    59    125.750    126.215     -0.465  1
        1   538  .    13     1     1     A    60    60   VAL     H      H    60      8.756      9.457     -0.701  1
        1   539  .    13     1     1     A    60    60   VAL    HA      H    60      4.521      4.228      0.293  1
        1   544  .    13     1     1     A    60    60   VAL     C      C    60    172.833    176.419     -3.586  1
        1   545  .    13     1     1     A    60    60   VAL    CA      C    60     62.265     63.395     -1.130  1
        1   546  .    13     1     1     A    60    60   VAL    CB      C    60     31.544     32.945     -1.401  1
        1   549  .    13     1     1     A    60    60   VAL     N      N    60    117.270    121.564     -4.294  1
        1   550  .    13     1     1     A    61    61   ASN     H      H    61      6.997      7.665     -0.668  1
        1   551  .    13     1     1     A    61    61   ASN    HA      H    61      4.746      4.908     -0.162  1
        1   553  .    13     1     1     A    61    61   ASN     C      C    61    172.947    174.991     -2.044  1
        1   554  .    13     1     1     A    61    61   ASN    CA      C    61     50.826     52.870     -2.044  1
        1   555  .    13     1     1     A    61    61   ASN    CB      C    61     38.370     39.034     -0.664  1
        1   556  .    13     1     1     A    61    61   ASN     N      N    61    115.285    117.831     -2.546  1
        1   557  .    13     1     1     A    62    62   VAL     H      H    62      9.737      9.212      0.525  1
        1   558  .    13     1     1     A    62    62   VAL    HA      H    62      2.830      3.710     -0.880  1
        1   566  .    13     1     1     A    62    62   VAL     C      C    62    175.623    177.193     -1.570  1
        1   567  .    13     1     1     A    62    62   VAL    CA      C    62     64.675     64.825     -0.150  1
        1   568  .    13     1     1     A    62    62   VAL    CB      C    62     30.333     31.658     -1.325  1
        1   571  .    13     1     1     A    62    62   VAL     N      N    62    129.688    125.487      4.201  1
        1   572  .    13     1     1     A    63    63   SER     H      H    63      8.624      8.163      0.461  1
        1   573  .    13     1     1     A    63    63   SER    HA      H    63      4.097      4.202     -0.105  1
        1   575  .    13     1     1     A    63    63   SER     C      C    63    173.063    175.160     -2.097  1
        1   576  .    13     1     1     A    63    63   SER    CA      C    63     60.280     61.768     -1.488  1
        1   577  .    13     1     1     A    63    63   SER    CB      C    63     61.414     62.859     -1.445  1
        1   578  .    13     1     1     A    63    63   SER     N      N    63    118.236    118.043      0.193  1
        1   579  .    13     1     1     A    64    64   LYS     H      H    64      7.195      7.429     -0.234  1
        1   580  .    13     1     1     A    64    64   LYS    HA      H    64      4.454      4.418      0.036  1
        1   587  .    13     1     1     A    64    64   LYS     C      C    64    173.967    176.850     -2.883  1
        1   588  .    13     1     1     A    64    64   LYS    CA      C    64     53.964     55.754     -1.790  1
        1   589  .    13     1     1     A    64    64   LYS    CB      C    64     32.514     32.851     -0.337  1
        1   593  .    13     1     1     A    64    64   LYS     N      N    64    117.986    118.065     -0.079  1
        1   594  .    13     1     1     A    65    65   GLY     H      H    65      8.126      7.788      0.338  1
        1   595  .    13     1     1     A    65    65   GLY   HA2      H    65      4.075      3.857      0.218  1
        1   596  .    13     1     1     A    65    65   GLY   HA3      H    65      3.732      3.903     -0.171  1
        1   597  .    13     1     1     A    65    65   GLY     C      C    65    171.314    174.631     -3.317  1
        1   598  .    13     1     1     A    65    65   GLY    CA      C    65     45.367     46.640     -1.273  1
        1   599  .    13     1     1     A    65    65   GLY     N      N    65    111.491    108.908      2.583  1
        1   600  .    13     1     1     A    66    66   GLN     H      H    66      7.906      8.218     -0.312  1
        1   601  .    13     1     1     A    66    66   GLN    HA      H    66      4.611      4.324      0.287  1
        1   604  .    13     1     1     A    66    66   GLN     C      C    66    172.804    175.106     -2.302  1
        1   605  .    13     1     1     A    66    66   GLN    CA      C    66     53.329     55.745     -2.416  1
        1   606  .    13     1     1     A    66    66   GLN    CB      C    66     28.173     29.427     -1.254  1
        1   608  .    13     1     1     A    66    66   GLN     N      N    66    118.762    119.815     -1.053  1
        1   609  .    13     1     1     A    67    67   VAL     H      H    67      8.983      9.019     -0.036  1
        1   610  .    13     1     1     A    67    67   VAL    HA      H    67      4.050      4.915     -0.865  1
        1   618  .    13     1     1     A    67    67   VAL     C      C    67    172.801    174.510     -1.709  1
        1   619  .    13     1     1     A    67    67   VAL    CA      C    67     61.484     61.391      0.093  1
        1   620  .    13     1     1     A    67    67   VAL    CB      C    67     31.617     34.267     -2.650  1
        1   623  .    13     1     1     A    67    67   VAL     N      N    67    129.976    125.899      4.077  1
        1   624  .    13     1     1     A    68    68   ALA     H      H    68      8.774      9.456     -0.682  1
        1   625  .    13     1     1     A    68    68   ALA    HA      H    68      4.318      5.120     -0.802  1
        1   629  .    13     1     1     A    68    68   ALA     C      C    68    174.482    177.360     -2.878  1
        1   630  .    13     1     1     A    68    68   ALA    CA      C    68     50.854     50.520      0.334  1
        1   631  .    13     1     1     A    68    68   ALA    CB      C    68     17.898     20.729     -2.831  1
        1   632  .    13     1     1     A    68    68   ALA     N      N    68    127.205    129.583     -2.378  1
        1   633  .    13     1     1     A    69    69   LYS     H      H    69      9.114      9.686     -0.572  1
        1   634  .    13     1     1     A    69    69   LYS    HA      H    69      4.408      4.610     -0.202  1
        1   639  .    13     1     1     A    69    69   LYS     C      C    69    175.799    177.910     -2.111  1
        1   640  .    13     1     1     A    69    69   LYS    CA      C    69     54.390     55.000     -0.610  1
        1   641  .    13     1     1     A    69    69   LYS    CB      C    69     31.885     34.064     -2.179  1
        1   645  .    13     1     1     A    69    69   LYS     N      N    69    122.564    122.574     -0.010  1
        1   646  .    13     1     1     A    70    70   LYS     H      H    70      9.104      8.886      0.218  1
        1   647  .    13     1     1     A    70    70   LYS    HA      H    70      3.876      4.037     -0.161  1
        1   653  .    13     1     1     A    70    70   LYS     C      C    70    175.615    177.372     -1.757  1
        1   654  .    13     1     1     A    70    70   LYS    CA      C    70     59.432     59.075      0.357  1
        1   655  .    13     1     1     A    70    70   LYS    CB      C    70     31.874     31.971     -0.097  1
        1   659  .    13     1     1     A    70    70   LYS     N      N    70    126.298    121.012      5.286  1
        1   660  .    13     1     1     A    71    71   GLU     H      H    71      9.728      8.398      1.330  1
        1   661  .    13     1     1     A    71    71   GLU    HA      H    71      4.031      4.244     -0.213  1
        1   664  .    13     1     1     A    71    71   GLU     C      C    71    176.582    176.646     -0.064  1
        1   665  .    13     1     1     A    71    71   GLU    CA      C    71     58.655     57.541      1.114  1
        1   666  .    13     1     1     A    71    71   GLU    CB      C    71     27.311     29.545     -2.234  1
        1   668  .    13     1     1     A    71    71   GLU     N      N    71    116.331    118.242     -1.911  1
        1   669  .    13     1     1     A    72    72   ASP     H      H    72      7.199      8.168     -0.969  1
        1   670  .    13     1     1     A    72    72   ASP    HA      H    72      4.695      4.759     -0.064  1
        1   672  .    13     1     1     A    72    72   ASP     C      C    72    175.681    177.935     -2.254  1
        1   673  .    13     1     1     A    72    72   ASP    CA      C    72     55.553     55.490      0.063  1
        1   674  .    13     1     1     A    72    72   ASP    CB      C    72     39.320     42.251     -2.931  1
        1   675  .    13     1     1     A    72    72   ASP     N      N    72    120.302    117.688      2.614  1
        1   676  .    13     1     1     A    73    73   LEU     H      H    73      7.883      8.092     -0.209  1
        1   677  .    13     1     1     A    73    73   LEU    HA      H    73      4.063      4.025      0.038  1
        1   686  .    13     1     1     A    73    73   LEU     C      C    73    176.067    178.668     -2.601  1
        1   687  .    13     1     1     A    73    73   LEU    CA      C    73     56.805     57.938     -1.133  1
        1   688  .    13     1     1     A    73    73   LEU    CB      C    73     38.651     41.019     -2.368  1
        1   691  .    13     1     1     A    73    73   LEU     N      N    73    120.988    116.941      4.047  1
        1   692  .    13     1     1     A    74    74   ILE     H      H    74      8.304      7.514      0.790  1
        1   693  .    13     1     1     A    74    74   ILE    HA      H    74      3.392      3.898     -0.506  1
        1   702  .    13     1     1     A    74    74   ILE     C      C    74    177.347    177.362     -0.015  1
        1   703  .    13     1     1     A    74    74   ILE    CA      C    74     63.823     62.979      0.844  1
        1   704  .    13     1     1     A    74    74   ILE    CB      C    74     36.671     37.366     -0.695  1
        1   708  .    13     1     1     A    74    74   ILE     N      N    74    119.457    120.664     -1.207  1
        1   709  .    13     1     1     A    75    75   SER     H      H    75      7.955      7.954      0.001  1
        1   710  .    13     1     1     A    75    75   SER    HA      H    75      4.160      4.455     -0.295  1
        1   713  .    13     1     1     A    75    75   SER     C      C    75    172.859    175.249     -2.390  1
        1   714  .    13     1     1     A    75    75   SER    CA      C    75     60.105     59.165      0.940  1
        1   715  .    13     1     1     A    75    75   SER    CB      C    75     61.654     63.654     -2.000  1
        1   716  .    13     1     1     A    75    75   SER     N      N    75    116.032    118.357     -2.325  1
        1   717  .    13     1     1     A    76    76   ALA     H      H    76      7.833      7.338      0.495  1
        1   718  .    13     1     1     A    76    76   ALA    HA      H    76      4.124      4.471     -0.347  1
        1   722  .    13     1     1     A    76    76   ALA     C      C    76    175.526    179.201     -3.675  1
        1   723  .    13     1     1     A    76    76   ALA    CA      C    76     52.797     54.537     -1.740  1
        1   724  .    13     1     1     A    76    76   ALA    CB      C    76     20.286     19.934      0.352  1
        1   725  .    13     1     1     A    76    76   ALA     N      N    76    120.621    122.670     -2.049  1
        1   726  .    13     1     1     A    77    77   PHE     H      H    77      8.868      8.110      0.758  1
        1   727  .    13     1     1     A    77    77   PHE    HA      H    77      4.540      4.532      0.008  1
        1   731  .    13     1     1     A    77    77   PHE     C      C    77    174.331    175.974     -1.643  1
        1   732  .    13     1     1     A    77    77   PHE    CA      C    77     57.083     60.721     -3.638  1
        1   733  .    13     1     1     A    77    77   PHE    CB      C    77     39.323     40.029     -0.706  1
        1   734  .    13     1     1     A    77    77   PHE     N      N    77    112.867    118.716     -5.849  1
        1   735  .    13     1     1     A    78    78   GLY     H      H    78      8.335      7.776      0.559  1
        1   736  .    13     1     1     A    78    78   GLY   HA2      H    78      4.134      3.845      0.289  1
        1   737  .    13     1     1     A    78    78   GLY   HA3      H    78      3.968      3.945      0.023  1
        1   738  .    13     1     1     A    78    78   GLY     C      C    78    169.786    173.780     -3.994  1
        1   739  .    13     1     1     A    78    78   GLY    CA      C    78     44.551     45.084     -0.533  1
        1   740  .    13     1     1     A    78    78   GLY     N      N    78    110.373    106.482      3.891  1
        1   741  .    13     1     1     A    79    79   THR     H      H    79      7.360      7.940     -0.580  1
        1   742  .    13     1     1     A    79    79   THR    HA      H    79      4.636      4.790     -0.154  1
        1   747  .    13     1     1     A    79    79   THR     C      C    79    166.352    173.904     -7.552  1
        1   748  .    13     1     1     A    79    79   THR    CA      C    79     57.083     61.275     -4.192  1
        1   749  .    13     1     1     A    79    79   THR    CB      C    79     66.962     72.070     -5.108  1
        1   751  .    13     1     1     A    79    79   THR     N      N    79    113.155    115.434     -2.279  1
        1   752  .    13     1     1     A    80    80   ASP     H      H    80      7.789      8.965     -1.176  1
        1   753  .    13     1     1     A    80    80   ASP    HA      H    80      4.547      4.509      0.038  1
        1   756  .    13     1     1     A    80    80   ASP     C      C    80    173.180    175.280     -2.100  1
        1   757  .    13     1     1     A    80    80   ASP    CA      C    80     50.682     54.987     -4.305  1
        1   758  .    13     1     1     A    80    80   ASP    CB      C    80     39.264     41.223     -1.959  1
        1   759  .    13     1     1     A    80    80   ASP     N      N    80    120.340    123.091     -2.751  1
        1   760  .    13     1     1     A    81    81   ASP     H      H    81      8.235      7.762      0.473  1
        1   761  .    13     1     1     A    81    81   ASP    HA      H    81      4.482      4.522     -0.040  1
        1   763  .    13     1     1     A    81    81   ASP     C      C    81    173.214    176.986     -3.772  1
        1   764  .    13     1     1     A    81    81   ASP    CA      C    81     52.775     53.607     -0.832  1
        1   765  .    13     1     1     A    81    81   ASP    CB      C    81     39.405     41.136     -1.731  1
        1   766  .    13     1     1     A    81    81   ASP     N      N    81    122.087    120.344      1.743  1
        1   767  .    13     1     1     A    82    82   GLN     H      H    82      8.653      8.626      0.027  1
        1   768  .    13     1     1     A    82    82   GLN    HA      H    82      3.701      3.957     -0.256  1
        1   773  .    13     1     1     A    82    82   GLN     C      C    82    175.147    177.980     -2.833  1
        1   774  .    13     1     1     A    82    82   GLN    CA      C    82     58.672     58.084      0.588  1
        1   775  .    13     1     1     A    82    82   GLN    CB      C    82     27.137     27.858     -0.721  1
        1   777  .    13     1     1     A    82    82   GLN     N      N    82    127.141    125.857      1.284  1
        1   779  .    13     1     1     A    83    83   THR     H      H    83      8.169      7.837      0.332  1
        1   780  .    13     1     1     A    83    83   THR    HA      H    83      3.773      3.598      0.175  1
        1   785  .    13     1     1     A    83    83   THR     C      C    83    173.133    176.564     -3.431  1
        1   786  .    13     1     1     A    83    83   THR    CA      C    83     66.980     67.837     -0.857  1
        1   787  .    13     1     1     A    83    83   THR    CB      C    83     68.150     68.389     -0.239  1
        1   789  .    13     1     1     A    83    83   THR     N      N    83    118.975    117.556      1.419  1
        1   790  .    13     1     1     A    84    84   GLU     H      H    84      7.539      7.699     -0.160  1
        1   791  .    13     1     1     A    84    84   GLU    HA      H    84      3.946      3.878      0.068  1
        1   794  .    13     1     1     A    84    84   GLU     C      C    84    176.834    179.318     -2.484  1
        1   795  .    13     1     1     A    84    84   GLU    CA      C    84     57.231     59.099     -1.868  1
        1   796  .    13     1     1     A    84    84   GLU    CB      C    84     27.585     29.441     -1.856  1
        1   798  .    13     1     1     A    84    84   GLU     N      N    84    121.498    119.277      2.221  1
        1   799  .    13     1     1     A    85    85   ILE     H      H    85      7.917      7.582      0.335  1
        1   800  .    13     1     1     A    85    85   ILE    HA      H    85      2.972      3.200     -0.228  1
        1   805  .    13     1     1     A    85    85   ILE     C      C    85    175.239    177.394     -2.155  1
        1   806  .    13     1     1     A    85    85   ILE    CA      C    85     64.316     65.047     -0.731  1
        1   807  .    13     1     1     A    85    85   ILE    CB      C    85     35.581     38.132     -2.551  1
        1   809  .    13     1     1     A    85    85   ILE     N      N    85    121.073    120.677      0.396  1
        1   810  .    13     1     1     A    86    86   CYS     H      H    86      8.645      8.358      0.287  1
        1   811  .    13     1     1     A    86    86   CYS    HA      H    86      3.758      3.989     -0.231  1
        1   813  .    13     1     1     A    86    86   CYS     C      C    86    174.521    176.682     -2.161  1
        1   814  .    13     1     1     A    86    86   CYS    CA      C    86     64.096     62.403      1.693  1
        1   815  .    13     1     1     A    86    86   CYS    CB      C    86     26.415     27.133     -0.718  1
        1   816  .    13     1     1     A    86    86   CYS     N      N    86    119.084    120.413     -1.329  1
        1   817  .    13     1     1     A    87    87   LYS     H      H    87      7.751      8.074     -0.323  1
        1   818  .    13     1     1     A    87    87   LYS    HA      H    87      3.699      3.769     -0.070  1
        1   825  .    13     1     1     A    87    87   LYS     C      C    87    176.638    179.000     -2.362  1
        1   826  .    13     1     1     A    87    87   LYS    CA      C    87     59.424     59.590     -0.166  1
        1   827  .    13     1     1     A    87    87   LYS    CB      C    87     31.114     32.251     -1.137  1
        1   831  .    13     1     1     A    87    87   LYS     N      N    87    117.647    120.337     -2.690  1
        1   832  .    13     1     1     A    88    88   GLN     H      H    88      7.786      7.604      0.182  1
        1   833  .    13     1     1     A    88    88   GLN    HA      H    88      4.124      3.955      0.169  1
        1   839  .    13     1     1     A    88    88   GLN     C      C    88    175.707    178.746     -3.039  1
        1   840  .    13     1     1     A    88    88   GLN    CA      C    88     58.352     58.671     -0.319  1
        1   841  .    13     1     1     A    88    88   GLN    CB      C    88     26.861     28.009     -1.148  1
        1   843  .    13     1     1     A    88    88   GLN     N      N    88    121.421    118.219      3.202  1
        1   845  .    13     1     1     A    89    89   ILE     H      H    89      8.473      7.607      0.866  1
        1   846  .    13     1     1     A    89    89   ILE    HA      H    89      3.751      3.832     -0.081  1
        1   855  .    13     1     1     A    89    89   ILE     C      C    89    175.681    178.557     -2.876  1
        1   856  .    13     1     1     A    89    89   ILE    CA      C    89     64.520     64.439      0.081  1
        1   857  .    13     1     1     A    89    89   ILE    CB      C    89     36.619     37.340     -0.721  1
        1   861  .    13     1     1     A    89    89   ILE     N      N    89    121.514    120.826      0.688  1
        1   862  .    13     1     1     A    90    90   LEU     H      H    90      8.688      7.653      1.035  1
        1   863  .    13     1     1     A    90    90   LEU    HA      H    90      3.768      4.053     -0.285  1
        1   872  .    13     1     1     A    90    90   LEU     C      C    90    176.131    177.746     -1.615  1
        1   873  .    13     1     1     A    90    90   LEU    CA      C    90     56.800     57.381     -0.581  1
        1   874  .    13     1     1     A    90    90   LEU    CB      C    90     40.927     41.952     -1.025  1
        1   878  .    13     1     1     A    90    90   LEU     N      N    90    121.165    122.306     -1.141  1
        1   879  .    13     1     1     A    91    91   THR     H      H    91      7.735      7.603      0.132  1
        1   880  .    13     1     1     A    91    91   THR    HA      H    91      4.224      4.408     -0.184  1
        1   885  .    13     1     1     A    91    91   THR     C      C    91    173.095    175.198     -2.103  1
        1   886  .    13     1     1     A    91    91   THR    CA      C    91     65.321     63.758      1.563  1
        1   887  .    13     1     1     A    91    91   THR    CB      C    91     68.237     69.888     -1.651  1
        1   889  .    13     1     1     A    91    91   THR     N      N    91    113.563    114.297     -0.734  1
        1   890  .    13     1     1     A    92    92   LYS     H      H    92      8.215      8.070      0.145  1
        1   891  .    13     1     1     A    92    92   LYS    HA      H    92      4.630      4.548      0.082  1
        1   898  .    13     1     1     A    92    92   LYS     C      C    92    175.324    176.739     -1.415  1
        1   899  .    13     1     1     A    92    92   LYS    CA      C    92     55.225     56.030     -0.805  1
        1   900  .    13     1     1     A    92    92   LYS    CB      C    92     33.395     33.704     -0.309  1
        1   904  .    13     1     1     A    92    92   LYS     N      N    92    118.048    118.753     -0.705  1
        1   905  .    13     1     1     A    93    93   GLY     H      H    93      8.880      7.637      1.243  1
        1   906  .    13     1     1     A    93    93   GLY   HA2      H    93      4.391      4.103      0.288  1
        1   907  .    13     1     1     A    93    93   GLY   HA3      H    93      3.701      4.105     -0.404  1
        1   908  .    13     1     1     A    93    93   GLY     C      C    93    169.526    172.078     -2.552  1
        1   909  .    13     1     1     A    93    93   GLY    CA      C    93     43.453     44.466     -1.013  1
        1   910  .    13     1     1     A    93    93   GLY     N      N    93    109.954    108.072      1.882  1
        1   911  .    13     1     1     A    94    94   GLU     H      H    94      9.136      8.827      0.309  1
        1   912  .    13     1     1     A    94    94   GLU    HA      H    94      4.810      4.859     -0.049  1
        1   915  .    13     1     1     A    94    94   GLU     C      C    94    174.309    174.724     -0.415  1
        1   916  .    13     1     1     A    94    94   GLU    CA      C    94     53.437     55.058     -1.621  1
        1   917  .    13     1     1     A    94    94   GLU    CB      C    94     30.903     31.173     -0.270  1
        1   919  .    13     1     1     A    94    94   GLU     N      N    94    119.741    121.307     -1.566  1
        1   920  .    13     1     1     A    95    95   VAL     H      H    95      9.219      9.009      0.210  1
        1   921  .    13     1     1     A    95    95   VAL    HA      H    95      4.269      5.039     -0.770  1
        1   929  .    13     1     1     A    95    95   VAL     C      C    95    173.375    175.001     -1.626  1
        1   930  .    13     1     1     A    95    95   VAL    CA      C    95     61.877     59.725      2.152  1
        1   931  .    13     1     1     A    95    95   VAL    CB      C    95     30.861     34.385     -3.524  1
        1   934  .    13     1     1     A    95    95   VAL     N      N    95    130.615    127.502      3.113  1
        1   935  .    13     1     1     A    96    96   GLN     H      H    96      8.973      8.113      0.860  1
        1   936  .    13     1     1     A    96    96   GLN    HA      H    96      4.480      4.554     -0.074  1
        1   942  .    13     1     1     A    96    96   GLN     C      C    96    173.221    175.842     -2.621  1
        1   943  .    13     1     1     A    96    96   GLN    CA      C    96     53.442     56.043     -2.601  1
        1   944  .    13     1     1     A    96    96   GLN    CB      C    96     28.242     29.003     -0.761  1
        1   946  .    13     1     1     A    96    96   GLN     N      N    96    128.283    126.528      1.755  1
        1   948  .    13     1     1     A    97    97   VAL     H      H    97      8.565      8.703     -0.138  1
        1   949  .    13     1     1     A    97    97   VAL    HA      H    97      4.337      4.913     -0.576  1
        1   957  .    13     1     1     A    97    97   VAL     C      C    97    173.199    174.966     -1.767  1
        1   958  .    13     1     1     A    97    97   VAL    CA      C    97     60.248     59.862      0.386  1
        1   959  .    13     1     1     A    97    97   VAL    CB      C    97     32.141     34.205     -2.064  1
        1   962  .    13     1     1     A    97    97   VAL     N      N    97    124.341    119.671      4.670  1
        1   963  .    13     1     1     A   108   108   GLN    HA      H   108      4.143      4.010      0.133  1
        1   966  .    13     1     1     A   108   108   GLN     C      C   108    175.257    176.007     -0.750  1
        1   967  .    13     1     1     A   108   108   GLN    CA      C   108     57.088     57.071      0.017  1
        1   968  .    13     1     1     A   108   108   GLN    CB      C   108     26.753     26.404      0.349  1
        1   970  .    13     1     1     A   109   109   MET     H      H   109      8.313      7.401      0.912  1
        1   971  .    13     1     1     A   109   109   MET    HA      H   109      4.237      4.071      0.166  1
        1   973  .    13     1     1     A   109   109   MET     C      C   109    175.093    178.428     -3.335  1
        1   974  .    13     1     1     A   109   109   MET    CA      C   109     58.476     58.511     -0.035  1
        1   975  .    13     1     1     A   109   109   MET    CB      C   109     32.106     31.680      0.426  1
        1   976  .    13     1     1     A   109   109   MET     N      N   109    119.975    118.259      1.716  1
        1   977  .    13     1     1     A   110   110   PHE     H      H   110      8.287      7.946      0.341  1
        1   978  .    13     1     1     A   110   110   PHE    HA      H   110      4.379      4.281      0.098  1
        1   980  .    13     1     1     A   110   110   PHE     C      C   110    174.111    178.020     -3.909  1
        1   981  .    13     1     1     A   110   110   PHE    CA      C   110     61.187     61.414     -0.227  1
        1   982  .    13     1     1     A   110   110   PHE    CB      C   110     37.964     38.419     -0.455  1
        1   983  .    13     1     1     A   110   110   PHE     N      N   110    120.818    118.940      1.878  1
        1   984  .    13     1     1     A   111   111   ARG     H      H   111      7.741      8.307     -0.566  1
        1   985  .    13     1     1     A   111   111   ARG    HA      H   111      4.249      4.060      0.189  1
        1   989  .    13     1     1     A   111   111   ARG     C      C   111    176.884    178.176     -1.292  1
        1   990  .    13     1     1     A   111   111   ARG    CA      C   111     57.476     59.864     -2.388  1
        1   991  .    13     1     1     A   111   111   ARG    CB      C   111     27.628     29.812     -2.184  1
        1   994  .    13     1     1     A   111   111   ARG     N      N   111    118.485    119.892     -1.407  1
        1   995  .    13     1     1     A   112   112   ASP     H      H   112      9.081      8.053      1.028  1
        1   996  .    13     1     1     A   112   112   ASP    HA      H   112      4.447      4.405      0.042  1
        1   999  .    13     1     1     A   112   112   ASP     C      C   112    176.877    178.345     -1.468  1
        1  1000  .    13     1     1     A   112   112   ASP    CA      C   112     56.549     57.432     -0.883  1
        1  1001  .    13     1     1     A   112   112   ASP    CB      C   112     39.006     41.969     -2.963  1
        1  1002  .    13     1     1     A   112   112   ASP     N      N   112    125.037    120.148      4.889  1
        1  1003  .    13     1     1     A   113   113   ILE    HA      H   113      3.417      4.005     -0.588  1
        1  1013  .    13     1     1     A   113   113   ILE     C      C   113    174.056    177.809     -3.753  1
        1  1014  .    13     1     1     A   113   113   ILE    CA      C   113     64.514     63.511      1.003  1
        1  1015  .    13     1     1     A   113   113   ILE    CB      C   113     36.709     38.386     -1.677  1
        1  1019  .    13     1     1     A   114   114   ALA     H      H   114      7.957      8.406     -0.449  1
        1  1020  .    13     1     1     A   114   114   ALA    HA      H   114      3.808      4.083     -0.275  1
        1  1024  .    13     1     1     A   114   114   ALA     C      C   114    176.333    180.127     -3.794  1
        1  1025  .    13     1     1     A   114   114   ALA    CA      C   114     53.889     55.062     -1.173  1
        1  1026  .    13     1     1     A   114   114   ALA    CB      C   114     17.406     18.382     -0.976  1
        1  1027  .    13     1     1     A   114   114   ALA     N      N   114    121.378    124.129     -2.751  1
        1  1028  .    13     1     1     A   115   115   THR     H      H   115      8.315      7.741      0.574  1
        1  1029  .    13     1     1     A   115   115   THR    HA      H   115      3.853      4.033     -0.180  1
        1  1034  .    13     1     1     A   115   115   THR     C      C   115    172.837    176.146     -3.309  1
        1  1035  .    13     1     1     A   115   115   THR    CA      C   115     65.672     65.106      0.566  1
        1  1036  .    13     1     1     A   115   115   THR    CB      C   115     67.578     68.682     -1.104  1
        1  1038  .    13     1     1     A   115   115   THR     N      N   115    114.216    113.382      0.834  1
        1  1039  .    13     1     1     A   116   116   ILE     H      H   116      7.512      7.620     -0.108  1
        1  1040  .    13     1     1     A   116   116   ILE    HA      H   116      4.676      3.949      0.727  1
        1  1050  .    13     1     1     A   116   116   ILE     C      C   116    175.419    178.155     -2.736  1
        1  1051  .    13     1     1     A   116   116   ILE    CA      C   116     64.174     63.729      0.445  1
        1  1052  .    13     1     1     A   116   116   ILE    CB      C   116     36.524     38.062     -1.538  1
        1  1056  .    13     1     1     A   116   116   ILE     N      N   116    122.481    120.225      2.256  1
        1  1057  .    13     1     1     A   117   117   VAL     H      H   117      7.998      7.819      0.179  1
        1  1058  .    13     1     1     A   117   117   VAL    HA      H   117      4.597      3.837      0.760  1
        1  1063  .    13     1     1     A   117   117   VAL     C      C   117    175.244    177.383     -2.139  1
        1  1064  .    13     1     1     A   117   117   VAL    CA      C   117     66.337     64.609      1.728  1
        1  1065  .    13     1     1     A   117   117   VAL    CB      C   117     29.823     31.648     -1.825  1
        1  1066  .    13     1     1     A   117   117   VAL     N      N   117    118.373    121.253     -2.880  1
        1  1067  .    13     1     1     A   118   118   ALA     H      H   118      8.477      7.745      0.732  1
        1  1068  .    13     1     1     A   118   118   ALA    HA      H   118      4.150      4.129      0.021  1
        1  1072  .    13     1     1     A   118   118   ALA     C      C   118    177.197    178.318     -1.121  1
        1  1073  .    13     1     1     A   118   118   ALA    CA      C   118     53.427     54.536     -1.109  1
        1  1074  .    13     1     1     A   118   118   ALA    CB      C   118     16.339     18.348     -2.009  1
        1  1075  .    13     1     1     A   118   118   ALA     N      N   118    119.167    123.625     -4.458  1
        1  1076  .    13     1     1     A   119   119   ASP     H      H   119      8.272      7.438      0.834  1
        1  1077  .    13     1     1     A   119   119   ASP    HA      H   119      4.593      4.924     -0.331  1
        1  1079  .    13     1     1     A   119   119   ASP     C      C   119    175.850    176.501     -0.651  1
        1  1080  .    13     1     1     A   119   119   ASP    CA      C   119     54.935     53.967      0.968  1
        1  1081  .    13     1     1     A   119   119   ASP    CB      C   119     40.261     41.391     -1.130  1
        1  1082  .    13     1     1     A   119   119   ASP     N      N   119    117.147    114.890      2.257  1
        1  1083  .    13     1     1     A   120   120   LYS     H      H   120      7.735      7.736     -0.001  1
        1  1084  .    13     1     1     A   120   120   LYS    HA      H   120      4.699      4.378      0.321  1
        1  1089  .    13     1     1     A   120   120   LYS     C      C   120    174.317    175.901     -1.584  1
        1  1090  .    13     1     1     A   120   120   LYS    CA      C   120     54.169     56.500     -2.331  1
        1  1091  .    13     1     1     A   120   120   LYS    CB      C   120     32.977     35.326     -2.349  1
        1  1095  .    13     1     1     A   120   120   LYS     N      N   120    115.243    116.758     -1.515  1
        1  1096  .    13     1     1     A   121   121   CYS     H      H   121      7.364      8.239     -0.875  1
        1  1097  .    13     1     1     A   121   121   CYS    HA      H   121      5.748      4.887      0.861  1
        1  1099  .    13     1     1     A   121   121   CYS     C      C   121    171.709    173.676     -1.967  1
        1  1100  .    13     1     1     A   121   121   CYS    CA      C   121     56.983     57.187     -0.204  1
        1  1101  .    13     1     1     A   121   121   CYS    CB      C   121     30.860     29.056      1.804  1
        1  1102  .    13     1     1     A   121   121   CYS     N      N   121    114.342    118.829     -4.487  1
        1  1103  .    13     1     1     A   122   122   VAL     H      H   122      9.071      8.806      0.265  1
        1  1104  .    13     1     1     A   122   122   VAL    HA      H   122      4.498      5.128     -0.630  1
        1  1112  .    13     1     1     A   122   122   VAL     C      C   122    171.609    174.453     -2.844  1
        1  1113  .    13     1     1     A   122   122   VAL    CA      C   122     57.294     59.147     -1.853  1
        1  1114  .    13     1     1     A   122   122   VAL    CB      C   122     34.006     35.617     -1.611  1
        1  1117  .    13     1     1     A   122   122   VAL     N      N   122    113.777    118.703     -4.926  1
        1  1118  .    13     1     1     A   123   123   ASN     H      H   123      7.871      9.024     -1.153  1
        1  1119  .    13     1     1     A   123   123   ASN     C      C   123    173.094    174.462     -1.368  1
        1  1120  .    13     1     1     A   123   123   ASN    CA      C   123     48.736     50.164     -1.428  1
        1  1121  .    13     1     1     A   123   123   ASN    CB      C   123     36.987     41.520     -4.533  1
        1  1122  .    13     1     1     A   123   123   ASN     N      N   123    121.955    118.453      3.502  1
        1  1123  .    13     1     1     A   124   124   PRO    HA      H   124      4.443      4.592     -0.149  1
        1  1129  .    13     1     1     A   124   124   PRO     C      C   124    173.895    175.855     -1.960  1
        1  1130  .    13     1     1     A   124   124   PRO    CA      C   124     62.566     63.024     -0.458  1
        1  1131  .    13     1     1     A   124   124   PRO    CB      C   124     30.372     29.915      0.457  1
        1  1134  .    13     1     1     A   125   125   GLU     H      H   125      8.351      7.581      0.770  1
        1  1135  .    13     1     1     A   125   125   GLU    HA      H   125      4.231      4.751     -0.520  1
        1  1139  .    13     1     1     A   125   125   GLU     C      C   125    175.336    177.604     -2.268  1
        1  1140  .    13     1     1     A   125   125   GLU    CA      C   125     57.023     54.960      2.063  1
        1  1141  .    13     1     1     A   125   125   GLU    CB      C   125     28.418     32.288     -3.870  1
        1  1143  .    13     1     1     A   125   125   GLU     N      N   125    118.493    121.638     -3.145  1
        1  1144  .    13     1     1     A   126   126   THR     H      H   126      6.969      8.419     -1.450  1
        1  1145  .    13     1     1     A   126   126   THR    HA      H   126      4.245      4.129      0.116  1
        1  1150  .    13     1     1     A   126   126   THR     C      C   126    173.015    175.044     -2.029  1
        1  1151  .    13     1     1     A   126   126   THR    CA      C   126     59.572     64.705     -5.133  1
        1  1152  .    13     1     1     A   126   126   THR    CB      C   126     68.453     69.056     -0.603  1
        1  1154  .    13     1     1     A   126   126   THR     N      N   126    107.133    117.602    -10.469  1
        1  1155  .    13     1     1     A   127   127   LYS     H      H   127      8.382      7.657      0.725  1
        1  1156  .    13     1     1     A   127   127   LYS    HA      H   127      3.347      4.358     -1.011  1
        1  1160  .    13     1     1     A   127   127   LYS     C      C   127    171.101    175.289     -4.188  1
        1  1161  .    13     1     1     A   127   127   LYS    CA      C   127     56.363     55.102      1.261  1
        1  1162  .    13     1     1     A   127   127   LYS    CB      C   127     27.690     31.392     -3.702  1
        1  1165  .    13     1     1     A   127   127   LYS     N      N   127    116.239    120.571     -4.332  1
        1  1166  .    13     1     1     A   128   128   ARG     H      H   128      7.260      8.165     -0.905  1
        1  1167  .    13     1     1     A   128   128   ARG    HA      H   128      3.728      4.499     -0.771  1
        1  1172  .    13     1     1     A   128   128   ARG     C      C   128    171.447    175.481     -4.034  1
        1  1173  .    13     1     1     A   128   128   ARG    CA      C   128     50.060     55.126     -5.066  1
        1  1174  .    13     1     1     A   128   128   ARG    CB      C   128     30.702     30.348      0.354  1
        1  1177  .    13     1     1     A   128   128   ARG     N      N   128    114.594    122.610     -8.016  1
        1  1178  .    13     1     1     A   129   129   PRO    HA      H   129      4.176      4.800     -0.624  1
        1  1183  .    13     1     1     A   129   129   PRO     C      C   129    174.633    175.750     -1.117  1
        1  1184  .    13     1     1     A   129   129   PRO    CA      C   129     61.106     62.483     -1.377  1
        1  1185  .    13     1     1     A   129   129   PRO    CB      C   129     31.432     31.919     -0.487  1
        1  1188  .    13     1     1     A   130   130   TYR     H      H   130      9.923      8.619      1.304  1
        1  1189  .    13     1     1     A   130   130   TYR    HA      H   130      4.748      4.779     -0.031  1
        1  1193  .    13     1     1     A   130   130   TYR     C      C   130    172.795    174.860     -2.065  1
        1  1194  .    13     1     1     A   130   130   TYR    CA      C   130     57.077     59.352     -2.275  1
        1  1195  .    13     1     1     A   130   130   TYR    CB      C   130     39.505     40.425     -0.920  1
        1  1196  .    13     1     1     A   130   130   TYR     N      N   130    121.765    122.961     -1.196  1
        1  1197  .    13     1     1     A   131   131   THR     H      H   131      7.302      8.152     -0.850  1
        1  1198  .    13     1     1     A   131   131   THR    HA      H   131      4.703      4.413      0.290  1
        1  1203  .    13     1     1     A   131   131   THR     C      C   131    172.893    174.793     -1.900  1
        1  1204  .    13     1     1     A   131   131   THR    CA      C   131     58.278     63.602     -5.324  1
        1  1205  .    13     1     1     A   131   131   THR    CB      C   131     69.783     68.714      1.069  1
        1  1207  .    13     1     1     A   131   131   THR     N      N   131    108.014    113.881     -5.867  1
        1  1208  .    13     1     1     A   132   132   VAL     H      H   132      8.820      8.629      0.191  1
        1  1209  .    13     1     1     A   132   132   VAL    HA      H   132      3.501      3.675     -0.174  1
        1  1217  .    13     1     1     A   132   132   VAL     C      C   132    174.690    177.387     -2.697  1
        1  1218  .    13     1     1     A   132   132   VAL    CA      C   132     65.339     66.987     -1.648  1
        1  1219  .    13     1     1     A   132   132   VAL    CB      C   132     30.020     31.466     -1.446  1
        1  1222  .    13     1     1     A   132   132   VAL     N      N   132    122.171    126.285     -4.114  1
        1  1223  .    13     1     1     A   133   133   ILE     H      H   133      7.619      8.306     -0.687  1
        1  1224  .    13     1     1     A   133   133   ILE    HA      H   133      4.058      3.685      0.373  1
        1  1234  .    13     1     1     A   133   133   ILE     C      C   133    175.729    178.648     -2.919  1
        1  1235  .    13     1     1     A   133   133   ILE    CA      C   133     62.495     65.084     -2.589  1
        1  1236  .    13     1     1     A   133   133   ILE    CB      C   133     36.385     37.144     -0.759  1
        1  1240  .    13     1     1     A   133   133   ILE     N      N   133    118.154    120.835     -2.681  1
        1  1241  .    13     1     1     A   134   134   LEU     H      H   134      7.475      7.845     -0.370  1
        1  1242  .    13     1     1     A   134   134   LEU    HA      H   134      4.168      4.027      0.141  1
        1  1248  .    13     1     1     A   134   134   LEU     C      C   134    177.772    178.424     -0.652  1
        1  1249  .    13     1     1     A   134   134   LEU    CA      C   134     57.631     57.828     -0.197  1
        1  1250  .    13     1     1     A   134   134   LEU    CB      C   134     40.227     41.272     -1.045  1
        1  1253  .    13     1     1     A   134   134   LEU     N      N   134    122.421    120.937      1.484  1
        1  1254  .    13     1     1     A   135   135   ILE     H      H   135      7.921      7.575      0.346  1
        1  1255  .    13     1     1     A   135   135   ILE    HA      H   135      4.102      4.042      0.060  1
        1  1265  .    13     1     1     A   135   135   ILE     C      C   135    175.233    177.494     -2.261  1
        1  1266  .    13     1     1     A   135   135   ILE    CA      C   135     60.256     62.894     -2.638  1
        1  1267  .    13     1     1     A   135   135   ILE    CB      C   135     32.891     38.603     -5.712  1
        1  1271  .    13     1     1     A   135   135   ILE     N      N   135    120.950    119.471      1.479  1
        1  1272  .    13     1     1     A   136   136   GLU     H      H   136      9.209      8.294      0.915  1
        1  1273  .    13     1     1     A   136   136   GLU    HA      H   136      4.034      4.008      0.026  1
        1  1277  .    13     1     1     A   136   136   GLU     C      C   136    176.526    178.774     -2.248  1
        1  1278  .    13     1     1     A   136   136   GLU    CA      C   136     59.599     59.450      0.149  1
        1  1279  .    13     1     1     A   136   136   GLU    CB      C   136     29.139     29.240     -0.101  1
        1  1281  .    13     1     1     A   136   136   GLU     N      N   136    122.024    121.934      0.090  1
        1  1282  .    13     1     1     A   137   137   ARG     H      H   137      7.830      8.078     -0.248  1
        1  1283  .    13     1     1     A   137   137   ARG    HA      H   137      4.090      3.984      0.106  1
        1  1287  .    13     1     1     A   137   137   ARG     C      C   137    175.702    178.110     -2.408  1
        1  1288  .    13     1     1     A   137   137   ARG    CA      C   137     57.708     58.871     -1.163  1
        1  1289  .    13     1     1     A   137   137   ARG    CB      C   137     28.581     30.138     -1.557  1
        1  1292  .    13     1     1     A   137   137   ARG     N      N   137    118.415    120.109     -1.694  1
        1  1293  .    13     1     1     A   138   138   ALA     H      H   138      8.040      7.711      0.329  1
        1  1294  .    13     1     1     A   138   138   ALA    HA      H   138      4.200      4.194      0.006  1
        1  1298  .    13     1     1     A   138   138   ALA     C      C   138    177.688    179.703     -2.015  1
        1  1299  .    13     1     1     A   138   138   ALA    CA      C   138     53.685     54.580     -0.895  1
        1  1300  .    13     1     1     A   138   138   ALA    CB      C   138     17.407     18.695     -1.288  1
        1  1301  .    13     1     1     A   138   138   ALA     N      N   138    123.965    121.492      2.473  1
        1  1302  .    13     1     1     A   139   139   MET     H      H   139      8.829      7.758      1.071  1
        1  1303  .    13     1     1     A   139   139   MET    HA      H   139      4.060      4.138     -0.078  1
        1  1306  .    13     1     1     A   139   139   MET     C      C   139    175.950    178.178     -2.228  1
        1  1307  .    13     1     1     A   139   139   MET    CA      C   139     58.457     58.264      0.193  1
        1  1308  .    13     1     1     A   139   139   MET    CB      C   139     33.671     33.291      0.380  1
        1  1309  .    13     1     1     A   139   139   MET     N      N   139    117.663    116.713      0.950  1
        1  1310  .    13     1     1     A   140   140   LYS     H      H   140      8.243      8.064      0.179  1
        1  1311  .    13     1     1     A   140   140   LYS    HA      H   140      4.453      3.777      0.676  1
        1  1315  .    13     1     1     A   140   140   LYS     C      C   140    178.603    178.426      0.177  1
        1  1316  .    13     1     1     A   140   140   LYS    CA      C   140     58.033     57.990      0.043  1
        1  1317  .    13     1     1     A   140   140   LYS    CB      C   140     30.269     31.500     -1.231  1
        1  1319  .    13     1     1     A   140   140   LYS     N      N   140    120.818    117.190      3.628  1
        1  1320  .    13     1     1     A   141   141   ASP     H      H   141      8.399      7.848      0.551  1
        1  1321  .    13     1     1     A   141   141   ASP    HA      H   141      4.353      4.308      0.045  1
        1  1323  .    13     1     1     A   141   141   ASP     C      C   141    175.598    178.157     -2.559  1
        1  1324  .    13     1     1     A   141   141   ASP    CA      C   141     56.086     57.231     -1.145  1
        1  1325  .    13     1     1     A   141   141   ASP    CB      C   141     39.206     41.010     -1.804  1
        1  1326  .    13     1     1     A   141   141   ASP     N      N   141    123.263    119.979      3.284  1
        1  1327  .    13     1     1     A   142   142   ILE     H      H   142      7.320      7.522     -0.202  1
        1  1328  .    13     1     1     A   142   142   ILE    HA      H   142      4.348      4.251      0.097  1
        1  1338  .    13     1     1     A   142   142   ILE     C      C   142    172.921    175.706     -2.785  1
        1  1339  .    13     1     1     A   142   142   ILE    CA      C   142     60.088     62.493     -2.405  1
        1  1340  .    13     1     1     A   142   142   ILE    CB      C   142     35.847     38.907     -3.060  1
        1  1344  .    13     1     1     A   142   142   ILE     N      N   142    109.830    118.732     -8.902  1
        1  1345  .    13     1     1     A   143   143   HIS     H      H   143      7.961      7.653      0.308  1
        1  1346  .    13     1     1     A   143   143   HIS    HA      H   143      4.214      4.169      0.045  1
        1  1351  .    13     1     1     A   143   143   HIS     C      C   143    172.248    173.413     -1.165  1
        1  1352  .    13     1     1     A   143   143   HIS    CA      C   143     54.870     56.339     -1.469  1
        1  1353  .    13     1     1     A   143   143   HIS    CB      C   143     25.457     27.824     -2.367  1
        1  1354  .    13     1     1     A   143   143   HIS     N      N   143    119.944    118.924      1.020  1
        1  1355  .    13     1     1     A   144   144   TYR     H      H   144      8.177      8.008      0.169  1
        1  1356  .    13     1     1     A   144   144   TYR    HA      H   144      4.179      4.606     -0.427  1
        1  1360  .    13     1     1     A   144   144   TYR     C      C   144    172.741    175.154     -2.413  1
        1  1361  .    13     1     1     A   144   144   TYR    CA      C   144     60.003     57.313      2.690  1
        1  1362  .    13     1     1     A   144   144   TYR    CB      C   144     37.507     38.526     -1.019  1
        1  1363  .    13     1     1     A   144   144   TYR     N      N   144    119.603    123.745     -4.142  1
        1  1364  .    13     1     1     A   145   145   SER     H      H   145      7.496      8.216     -0.720  1
        1  1365  .    13     1     1     A   145   145   SER    HA      H   145      4.659      4.778     -0.119  1
        1  1367  .    13     1     1     A   145   145   SER     C      C   145    170.149    173.190     -3.041  1
        1  1368  .    13     1     1     A   145   145   SER    CA      C   145     54.628     57.259     -2.631  1
        1  1369  .    13     1     1     A   145   145   SER    CB      C   145     62.415     63.787     -1.372  1
        1  1370  .    13     1     1     A   145   145   SER     N      N   145    124.276    124.678     -0.402  1
        1  1371  .    13     1     1     A   146   146   VAL     H      H   146      8.431      8.360      0.071  1
        1  1372  .    13     1     1     A   146   146   VAL    HA      H   146      4.147      4.354     -0.207  1
        1  1380  .    13     1     1     A   146   146   VAL     C      C   146    173.007    175.691     -2.684  1
        1  1381  .    13     1     1     A   146   146   VAL    CA      C   146     61.525     61.039      0.486  1
        1  1382  .    13     1     1     A   146   146   VAL    CB      C   146     31.178     31.193     -0.015  1
        1  1385  .    13     1     1     A   146   146   VAL     N      N   146    124.181    126.392     -2.211  1
        1  1386  .    13     1     1     A   147   147   LYS     H      H   147      8.384      7.987      0.397  1
        1  1387  .    13     1     1     A   147   147   LYS    HA      H   147      4.823      3.841      0.982  1
        1  1389  .    13     1     1     A   147   147   LYS     C      C   147    174.548    176.569     -2.021  1
        1  1390  .    13     1     1     A   147   147   LYS    CA      C   147     52.533     56.917     -4.384  1
        1  1391  .    13     1     1     A   147   147   LYS    CB      C   147     31.811     30.490      1.321  1
        1  1393  .    13     1     1     A   147   147   LYS     N      N   147    125.682    120.757      4.925  1
        1  1394  .    13     1     1     A   152   152   THR    HA      H   152      3.837      3.906     -0.069  1
        1  1399  .    13     1     1     A   152   152   THR     C      C   152    174.263    175.455     -1.192  1
        1  1400  .    13     1     1     A   152   152   THR    CA      C   152     64.489     63.712      0.777  1
        1  1401  .    13     1     1     A   152   152   THR    CB      C   152     66.634     68.004     -1.370  1
        1  1403  .    13     1     1     A   153   153   LYS     H      H   153      8.008      8.694     -0.686  1
        1  1404  .    13     1     1     A   153   153   LYS    HA      H   153      4.011      3.941      0.070  1
        1  1411  .    13     1     1     A   153   153   LYS     C      C   153    175.558    175.638     -0.080  1
        1  1412  .    13     1     1     A   153   153   LYS    CA      C   153     58.957     57.280      1.677  1
        1  1413  .    13     1     1     A   153   153   LYS    CB      C   153     30.924     31.319     -0.395  1
        1  1417  .    13     1     1     A   153   153   LYS     N      N   153    121.519    125.965     -4.446  1
        1  1418  .    13     1     1     A   154   154   GLN     H      H   154      7.905      8.114     -0.209  1
        1  1419  .    13     1     1     A   154   154   GLN    HA      H   154      4.638      4.018      0.620  1
        1  1422  .    13     1     1     A   154   154   GLN     C      C   154    177.284    174.907      2.377  1
        1  1423  .    13     1     1     A   154   154   GLN    CA      C   154     57.584     56.756      0.828  1
        1  1424  .    13     1     1     A   154   154   GLN    CB      C   154     28.046     27.534      0.512  1
        1  1426  .    13     1     1     A   154   154   GLN     N      N   154    118.817    118.039      0.778  1
        1  1427  .    13     1     1     A   155   155   GLN     H      H   155      8.148      8.462     -0.314  1
        1  1428  .    13     1     1     A   155   155   GLN    HA      H   155      4.147      4.761     -0.614  1
        1  1431  .    13     1     1     A   155   155   GLN     C      C   155    174.276    176.414     -2.138  1
        1  1432  .    13     1     1     A   155   155   GLN    CA      C   155     58.824     57.443      1.381  1
        1  1433  .    13     1     1     A   155   155   GLN    CB      C   155     28.299     26.942      1.357  1
        1  1435  .    13     1     1     A   155   155   GLN     N      N   155    117.894    112.378      5.516  1
        1  1436  .    13     1     1     A   156   156   ALA     H      H   156      8.471      8.041      0.430  1
        1  1437  .    13     1     1     A   156   156   ALA    HA      H   156      4.001      4.102     -0.101  1
        1  1441  .    13     1     1     A   156   156   ALA     C      C   156    175.962    180.310     -4.348  1
        1  1442  .    13     1     1     A   156   156   ALA    CA      C   156     54.082     55.025     -0.943  1
        1  1443  .    13     1     1     A   156   156   ALA    CB      C   156     16.962     18.528     -1.566  1
        1  1444  .    13     1     1     A   156   156   ALA     N      N   156    122.191    121.166      1.025  1
        1  1445  .    13     1     1     A   157   157   LEU     H      H   157      7.411      8.212     -0.801  1
        1  1446  .    13     1     1     A   157   157   LEU    HA      H   157      4.445      4.066      0.379  1
        1  1455  .    13     1     1     A   157   157   LEU     C      C   157    177.450    179.051     -1.601  1
        1  1456  .    13     1     1     A   157   157   LEU    CA      C   157     56.861     57.350     -0.489  1
        1  1457  .    13     1     1     A   157   157   LEU    CB      C   157     39.089     41.882     -2.793  1
        1  1461  .    13     1     1     A   157   157   LEU     N      N   157    115.763    118.415     -2.652  1
        1  1462  .    13     1     1     A   158   158   GLU     H      H   158      7.431      8.295     -0.864  1
        1  1463  .    13     1     1     A   158   158   GLU    HA      H   158      4.037      4.049     -0.012  1
        1  1466  .    13     1     1     A   158   158   GLU     C      C   158    176.422    179.771     -3.349  1
        1  1467  .    13     1     1     A   158   158   GLU    CA      C   158     57.749     59.451     -1.702  1
        1  1468  .    13     1     1     A   158   158   GLU    CB      C   158     27.747     29.658     -1.911  1
        1  1470  .    13     1     1     A   158   158   GLU     N      N   158    120.766    120.413      0.353  1
        1  1471  .    13     1     1     A   159   159   VAL     H      H   159      8.562      8.482      0.080  1
        1  1472  .    13     1     1     A   159   159   VAL    HA      H   159      3.559      3.901     -0.342  1
        1  1480  .    13     1     1     A   159   159   VAL     C      C   159    175.076    177.476     -2.400  1
        1  1481  .    13     1     1     A   159   159   VAL    CA      C   159     65.658     65.193      0.465  1
        1  1482  .    13     1     1     A   159   159   VAL    CB      C   159     29.148     31.208     -2.060  1
        1  1485  .    13     1     1     A   159   159   VAL     N      N   159    121.740    121.057      0.683  1
        1  1486  .    13     1     1     A   160   160   ILE     H      H   160      8.178      8.261     -0.083  1
        1  1487  .    13     1     1     A   160   160   ILE    HA      H   160      4.075      3.592      0.483  1
        1  1497  .    13     1     1     A   160   160   ILE     C      C   160    173.787    177.913     -4.126  1
        1  1498  .    13     1     1     A   160   160   ILE    CA      C   160     65.908     65.597      0.311  1
        1  1499  .    13     1     1     A   160   160   ILE    CB      C   160     36.972     37.596     -0.624  1
        1  1503  .    13     1     1     A   160   160   ILE     N      N   160    120.760    120.952     -0.192  1
        1  1504  .    13     1     1     A   161   161   LYS     H      H   161      7.193      7.403     -0.210  1
        1  1505  .    13     1     1     A   161   161   LYS    HA      H   161      3.912      4.235     -0.323  1
        1  1512  .    13     1     1     A   161   161   LYS     C      C   161    176.799    178.195     -1.396  1
        1  1513  .    13     1     1     A   161   161   LYS    CA      C   161     58.667     57.760      0.907  1
        1  1514  .    13     1     1     A   161   161   LYS    CB      C   161     31.239     32.189     -0.950  1
        1  1518  .    13     1     1     A   161   161   LYS     N      N   161    116.861    119.542     -2.681  1
        1  1519  .    13     1     1     A   162   162   GLN     H      H   162      7.790      7.857     -0.067  1
        1  1520  .    13     1     1     A   162   162   GLN    HA      H   162      4.134      4.144     -0.010  1
        1  1524  .    13     1     1     A   162   162   GLN     C      C   162    177.484    179.108     -1.624  1
        1  1525  .    13     1     1     A   162   162   GLN    CA      C   162     57.675     58.555     -0.880  1
        1  1526  .    13     1     1     A   162   162   GLN    CB      C   162     28.092     28.792     -0.700  1
        1  1528  .    13     1     1     A   162   162   GLN     N      N   162    117.670    119.540     -1.870  1
        1  1529  .    13     1     1     A   163   163   LEU     H      H   163      9.170      7.525      1.645  1
        1  1530  .    13     1     1     A   163   163   LEU    HA      H   163      4.008      4.121     -0.113  1
        1  1536  .    13     1     1     A   163   163   LEU     C      C   163    176.612    178.928     -2.316  1
        1  1537  .    13     1     1     A   163   163   LEU    CA      C   163     56.170     57.451     -1.281  1
        1  1538  .    13     1     1     A   163   163   LEU    CB      C   163     39.480     41.497     -2.017  1
        1  1541  .    13     1     1     A   163   163   LEU     N      N   163    121.136    119.020      2.116  1
        1  1542  .    13     1     1     A   164   164   LYS     H      H   164      7.951      8.183     -0.232  1
        1  1543  .    13     1     1     A   164   164   LYS    HA      H   164      4.217      3.998      0.219  1
        1  1548  .    13     1     1     A   164   164   LYS     C      C   164    175.134    178.085     -2.951  1
        1  1549  .    13     1     1     A   164   164   LYS    CA      C   164     57.807     59.262     -1.455  1
        1  1550  .    13     1     1     A   164   164   LYS    CB      C   164     31.554     31.939     -0.385  1
        1  1554  .    13     1     1     A   164   164   LYS     N      N   164    119.409    119.541     -0.132  1
        1  1555  .    13     1     1     A   165   165   GLU     H      H   165      7.242      7.999     -0.757  1
        1  1556  .    13     1     1     A   165   165   GLU    HA      H   165      4.288      4.381     -0.093  1
        1  1559  .    13     1     1     A   165   165   GLU     C      C   165    174.618    176.937     -2.319  1
        1  1560  .    13     1     1     A   165   165   GLU    CA      C   165     56.263     56.759     -0.496  1
        1  1561  .    13     1     1     A   165   165   GLU    CB      C   165     28.711     30.044     -1.333  1
        1  1563  .    13     1     1     A   165   165   GLU     N      N   165    114.994    117.188     -2.194  1
        1  1564  .    13     1     1     A   166   166   LYS     H      H   166      7.874      7.507      0.367  1
        1  1565  .    13     1     1     A   166   166   LYS    HA      H   166      4.540      4.466      0.074  1
        1  1571  .    13     1     1     A   166   166   LYS     C      C   166    172.739    176.119     -3.380  1
        1  1572  .    13     1     1     A   166   166   LYS    CA      C   166     53.776     56.928     -3.152  1
        1  1573  .    13     1     1     A   166   166   LYS    CB      C   166     33.997     35.274     -1.277  1
        1  1577  .    13     1     1     A   166   166   LYS     N      N   166    116.569    117.264     -0.695  1
        1  1578  .    13     1     1     A   167   167   MET     H      H   167      8.481      8.415      0.066  1
        1  1579  .    13     1     1     A   167   167   MET    HA      H   167      4.583      4.906     -0.323  1
        1  1582  .    13     1     1     A   167   167   MET     C      C   167    170.377    174.708     -4.331  1
        1  1583  .    13     1     1     A   167   167   MET    CA      C   167     53.490     54.514     -1.024  1
        1  1584  .    13     1     1     A   167   167   MET    CB      C   167     34.504     35.609     -1.105  1
        1  1586  .    13     1     1     A   167   167   MET     N      N   167    118.723    116.014      2.709  1
        1  1587  .    13     1     1     A   168   168   LYS    HA      H   168      4.579      4.250      0.329  1
        1  1592  .    13     1     1     A   168   168   LYS     C      C   168    172.462    176.639     -4.177  1
        1  1593  .    13     1     1     A   168   168   LYS    CA      C   168     53.697     56.375     -2.678  1
        1  1594  .    13     1     1     A   168   168   LYS    CB      C   168     29.600     32.762     -3.162  1
        1  1598  .    13     1     1     A   169   169   ILE     H      H   169      8.538      8.452      0.086  1
        1  1599  .    13     1     1     A   169   169   ILE    HA      H   169      4.773      4.717      0.056  1
        1  1608  .    13     1     1     A   169   169   ILE     C      C   169    168.431    174.901     -6.470  1
        1  1609  .    13     1     1     A   169   169   ILE    CA      C   169     59.721     58.879      0.842  1
        1  1610  .    13     1     1     A   169   169   ILE    CB      C   169     38.392     40.788     -2.396  1
        1  1614  .    13     1     1     A   169   169   ILE     N      N   169    128.021    119.213      8.808  1
        1  1615  .    13     1     1     A   170   170   GLU     H      H   170      8.412      8.881     -0.469  1
        1  1616  .    13     1     1     A   170   170   GLU    HA      H   170      4.644      3.977      0.667  1
        1  1619  .    13     1     1     A   170   170   GLU     C      C   170    172.368    174.957     -2.589  1
        1  1620  .    13     1     1     A   170   170   GLU    CA      C   170     52.787     57.184     -4.397  1
        1  1621  .    13     1     1     A   170   170   GLU    CB      C   170     32.394     28.326      4.068  1
        1  1623  .    13     1     1     A   170   170   GLU     N      N   170    123.325    122.067      1.258  1
        1  1624  .    13     1     1     A   171   171   ARG     H      H   171      9.231      8.608      0.623  1
        1  1625  .    13     1     1     A   171   171   ARG    HA      H   171      4.860      4.782      0.078  1
        1  1629  .    13     1     1     A   171   171   ARG     C      C   171    172.271    174.959     -2.688  1
        1  1630  .    13     1     1     A   171   171   ARG    CA      C   171     55.020     54.314      0.706  1
        1  1631  .    13     1     1     A   171   171   ARG    CB      C   171     28.790     31.913     -3.123  1
        1  1634  .    13     1     1     A   171   171   ARG     N      N   171    126.852    126.342      0.510  1
        1  1635  .    13     1     1     A   172   172   ALA     H      H   172      7.988      8.693     -0.705  1
        1  1636  .    13     1     1     A   172   172   ALA    HA      H   172      4.669      4.360      0.309  1
        1  1640  .    13     1     1     A   172   172   ALA     C      C   172    172.964    176.818     -3.854  1
        1  1641  .    13     1     1     A   172   172   ALA    CA      C   172     50.576     52.738     -2.162  1
        1  1642  .    13     1     1     A   172   172   ALA    CB      C   172     22.052     19.137      2.915  1
        1  1643  .    13     1     1     A   172   172   ALA     N      N   172    128.402    127.626      0.776  1
        1  1644  .    13     1     1     A   173   173   HIS     H      H   173      8.425      8.543     -0.118  1
        1  1645  .    13     1     1     A   173   173   HIS    HA      H   173      5.263      4.881      0.382  1
        1  1647  .    13     1     1     A   173   173   HIS     C      C   173    174.028    173.892      0.136  1
        1  1648  .    13     1     1     A   173   173   HIS    CA      C   173     53.728     55.536     -1.808  1
        1  1649  .    13     1     1     A   173   173   HIS    CB      C   173     31.708     30.742      0.966  1
        1  1650  .    13     1     1     A   173   173   HIS     N      N   173    114.373    120.834     -6.461  1
        1  1651  .    13     1     1     A   174   174   MET     H      H   174      8.834      8.765      0.069  1
        1  1652  .    13     1     1     A   174   174   MET    HA      H   174      4.568      4.563      0.005  1
        1  1655  .    13     1     1     A   174   174   MET     C      C   174    170.963    175.742     -4.779  1
        1  1656  .    13     1     1     A   174   174   MET    CA      C   174     53.908     54.472     -0.564  1
        1  1657  .    13     1     1     A   174   174   MET    CB      C   174     34.486     34.730     -0.244  1
        1  1659  .    13     1     1     A   174   174   MET     N      N   174    118.543    122.737     -4.194  1
        1  1660  .    13     1     1     A   175   175   ARG     H      H   175      8.771      8.481      0.290  1
        1  1661  .    13     1     1     A   175   175   ARG    HA      H   175      5.425      4.555      0.870  1
        1  1665  .    13     1     1     A   175   175   ARG     C      C   175    171.898    175.828     -3.930  1
        1  1666  .    13     1     1     A   175   175   ARG    CA      C   175     53.717     56.020     -2.303  1
        1  1667  .    13     1     1     A   175   175   ARG    CB      C   175     29.054     31.233     -2.179  1
        1  1670  .    13     1     1     A   175   175   ARG     N      N   175    125.903    120.460      5.443  1
        1  1671  .    13     1     1     A   176   176   LEU     H      H   176      9.209      8.762      0.447  1
        1  1672  .    13     1     1     A   176   176   LEU    HA      H   176      5.354      5.077      0.277  1
        1  1674  .    13     1     1     A   176   176   LEU     C      C   176    172.183    175.989     -3.806  1
        1  1675  .    13     1     1     A   176   176   LEU    CA      C   176     51.228     53.591     -2.363  1
        1  1676  .    13     1     1     A   176   176   LEU    CB      C   176     44.036     46.358     -2.322  1
        1  1679  .    13     1     1     A   176   176   LEU     N      N   176    128.084    124.285      3.799  1
        1  1680  .    13     1     1     A   177   177   ARG     H      H   177      8.903      9.496     -0.593  1
        1  1681  .    13     1     1     A   177   177   ARG    HA      H   177      5.348      5.150      0.198  1
        1  1683  .    13     1     1     A   177   177   ARG     C      C   177    173.125    174.241     -1.116  1
        1  1684  .    13     1     1     A   177   177   ARG    CA      C   177     52.550     54.269     -1.719  1
        1  1685  .    13     1     1     A   177   177   ARG    CB      C   177     32.981     34.186     -1.205  1
        1  1688  .    13     1     1     A   177   177   ARG     N      N   177    119.685    118.821      0.864  1
        1  1689  .    13     1     1     A   178   178   PHE     H      H   178      9.717      8.952      0.765  1
        1  1690  .    13     1     1     A   178   178   PHE    HA      H   178      5.854      5.431      0.423  1
        1  1693  .    13     1     1     A   178   178   PHE     C      C   178    172.329    173.668     -1.339  1
        1  1694  .    13     1     1     A   178   178   PHE    CA      C   178     51.782     56.177     -4.395  1
        1  1695  .    13     1     1     A   178   178   PHE    CB      C   178     39.576     42.264     -2.688  1
        1  1696  .    13     1     1     A   178   178   PHE     N      N   178    126.843    123.503      3.340  1
        1  1697  .    13     1     1     A   179   179   ILE     H      H   179      8.518      8.592     -0.074  1
        1  1698  .    13     1     1     A   179   179   ILE    HA      H   179      4.288      4.765     -0.477  1
        1  1708  .    13     1     1     A   179   179   ILE     C      C   179    172.939    174.259     -1.320  1
        1  1709  .    13     1     1     A   179   179   ILE    CA      C   179     59.753     59.770     -0.017  1
        1  1710  .    13     1     1     A   179   179   ILE    CB      C   179     36.482     40.414     -3.932  1
        1  1714  .    13     1     1     A   179   179   ILE     N      N   179    123.307    127.128     -3.821  1
        1  1715  .    13     1     1     A   180   180   LEU     H      H   180      9.406      8.603      0.803  1
        1  1716  .    13     1     1     A   180   180   LEU    HA      H   180      5.188      4.688      0.500  1
        1  1726  .    13     1     1     A   180   180   LEU     C      C   180    170.511    173.767     -3.256  1
        1  1727  .    13     1     1     A   180   180   LEU    CA      C   180     49.594     52.340     -2.746  1
        1  1728  .    13     1     1     A   180   180   LEU    CB      C   180     42.062     43.868     -1.806  1
        1  1732  .    13     1     1     A   180   180   LEU     N      N   180    126.018    123.917      2.101  1
        1  1733  .    13     1     1     A   181   181   PRO    HA      H   181      4.839      4.528      0.311  1
        1  1737  .    13     1     1     A   181   181   PRO     C      C   181    176.107    177.359     -1.252  1
        1  1738  .    13     1     1     A   181   181   PRO    CA      C   181     60.909     62.674     -1.765  1
        1  1739  .    13     1     1     A   181   181   PRO    CB      C   181     30.544     32.566     -2.022  1
        1  1742  .    13     1     1     A   182   182   VAL     H      H   182      8.739      7.869      0.870  1
        1  1743  .    13     1     1     A   182   182   VAL    HA      H   182      3.764      3.712      0.052  1
        1  1751  .    13     1     1     A   182   182   VAL     C      C   182    175.219    177.766     -2.547  1
        1  1752  .    13     1     1     A   182   182   VAL    CA      C   182     65.371     65.789     -0.418  1
        1  1753  .    13     1     1     A   182   182   VAL    CB      C   182     30.500     31.516     -1.016  1
        1  1756  .    13     1     1     A   182   182   VAL     N      N   182    123.440    122.619      0.821  1
        1  1757  .    13     1     1     A   183   183   ASN     H      H   183      8.831      8.290      0.541  1
        1  1758  .    13     1     1     A   183   183   ASN    HA      H   183      4.583      4.357      0.226  1
        1  1761  .    13     1     1     A   183   183   ASN     C      C   183    174.626    177.418     -2.792  1
        1  1762  .    13     1     1     A   183   183   ASN    CA      C   183     54.866     56.708     -1.842  1
        1  1763  .    13     1     1     A   183   183   ASN    CB      C   183     36.279     39.019     -2.740  1
        1  1764  .    13     1     1     A   183   183   ASN     N      N   183    119.393    118.765      0.628  1
        1  1765  .    13     1     1     A   184   184   GLU    HA      H   184      4.470      4.310      0.160  1
        1  1769  .    13     1     1     A   184   184   GLU     C      C   184    175.575    179.957     -4.382  1
        1  1770  .    13     1     1     A   184   184   GLU    CA      C   184     56.750     58.173     -1.423  1
        1  1771  .    13     1     1     A   184   184   GLU    CB      C   184     28.092     29.657     -1.565  1
        1  1773  .    13     1     1     A   185   185   GLY     H      H   185      8.271      8.752     -0.481  1
        1  1774  .    13     1     1     A   185   185   GLY   HA2      H   185      3.615      3.688     -0.073  1
        1  1775  .    13     1     1     A   185   185   GLY   HA3      H   185      3.882      3.757      0.125  1
        1  1776  .    13     1     1     A   185   185   GLY     C      C   185    171.633    176.251     -4.618  1
        1  1777  .    13     1     1     A   185   185   GLY    CA      C   185     47.048     47.385     -0.337  1
        1  1778  .    13     1     1     A   185   185   GLY     N      N   185    108.749    109.678     -0.929  1
        1  1779  .    13     1     1     A   186   186   LYS     H      H   186      8.310      8.230      0.080  1
        1  1780  .    13     1     1     A   186   186   LYS    HA      H   186      4.061      3.999      0.062  1
        1  1785  .    13     1     1     A   186   186   LYS     C      C   186    176.640    179.138     -2.498  1
        1  1786  .    13     1     1     A   186   186   LYS    CA      C   186     59.098     59.562     -0.464  1
        1  1787  .    13     1     1     A   186   186   LYS    CB      C   186     30.920     32.090     -1.170  1
        1  1791  .    13     1     1     A   186   186   LYS     N      N   186    121.671    121.900     -0.229  1
        1  1792  .    13     1     1     A   187   187   LYS     H      H   187      7.656      7.668     -0.012  1
        1  1793  .    13     1     1     A   187   187   LYS    HA      H   187      4.217      4.055      0.162  1
        1  1799  .    13     1     1     A   187   187   LYS     C      C   187    176.667    179.411     -2.744  1
        1  1800  .    13     1     1     A   187   187   LYS    CA      C   187     57.279     59.372     -2.093  1
        1  1801  .    13     1     1     A   187   187   LYS    CB      C   187     31.045     32.049     -1.004  1
        1  1805  .    13     1     1     A   187   187   LYS     N      N   187    119.058    119.277     -0.219  1
        1  1806  .    13     1     1     A   188   188   LEU     H      H   188      8.091      7.355      0.736  1
        1  1807  .    13     1     1     A   188   188   LEU    HA      H   188      4.105      4.109     -0.004  1
        1  1813  .    13     1     1     A   188   188   LEU     C      C   188    175.890    179.150     -3.260  1
        1  1814  .    13     1     1     A   188   188   LEU    CA      C   188     55.711     57.389     -1.678  1
        1  1815  .    13     1     1     A   188   188   LEU    CB      C   188     39.918     41.534     -1.616  1
        1  1818  .    13     1     1     A   188   188   LEU     N      N   188    120.825    117.892      2.933  1
        1  1819  .    13     1     1     A   189   189   LYS     H      H   189      8.416      8.283      0.133  1
        1  1820  .    13     1     1     A   189   189   LYS    HA      H   189      3.660      4.006     -0.346  1
        1  1828  .    13     1     1     A   189   189   LYS     C      C   189    175.572    178.719     -3.147  1
        1  1829  .    13     1     1     A   189   189   LYS    CA      C   189     59.490     59.872     -0.382  1
        1  1830  .    13     1     1     A   189   189   LYS    CB      C   189     30.330     32.460     -2.130  1
        1  1834  .    13     1     1     A   189   189   LYS     N      N   189    119.609    119.405      0.204  1
        1  1835  .    13     1     1     A   190   190   GLU     H      H   190      7.484      7.974     -0.490  1
        1  1836  .    13     1     1     A   190   190   GLU    HA      H   190      4.091      4.240     -0.149  1
        1  1839  .    13     1     1     A   190   190   GLU     C      C   190    176.361    175.815      0.546  1
        1  1840  .    13     1     1     A   190   190   GLU    CA      C   190     57.609     56.725      0.884  1
        1  1841  .    13     1     1     A   190   190   GLU    CB      C   190     28.024     28.932     -0.908  1
        1  1843  .    13     1     1     A   190   190   GLU     N      N   190    116.231    115.853      0.378  1
        1  1844  .    13     1     1     A   191   191   LYS     H      H   191      7.462      7.885     -0.423  1
        1  1845  .    13     1     1     A   191   191   LYS    HA      H   191      4.119      4.395     -0.276  1
        1  1850  .    13     1     1     A   191   191   LYS     C      C   191    174.820    177.576     -2.756  1
        1  1851  .    13     1     1     A   191   191   LYS    CA      C   191     56.851     57.049     -0.198  1
        1  1852  .    13     1     1     A   191   191   LYS    CB      C   191     31.614     34.633     -3.019  1
        1  1856  .    13     1     1     A   191   191   LYS     N      N   191    118.538    119.082     -0.544  1
        1  1857  .    13     1     1     A   192   192   LEU     H      H   192      7.971      8.801     -0.830  1
        1  1858  .    13     1     1     A   192   192   LEU    HA      H   192      4.045      4.143     -0.098  1
        1  1864  .    13     1     1     A   192   192   LEU     C      C   192    175.251    178.447     -3.196  1
        1  1865  .    13     1     1     A   192   192   LEU    CA      C   192     54.503     57.205     -2.702  1
        1  1866  .    13     1     1     A   192   192   LEU    CB      C   192     41.270     42.159     -0.889  1
        1  1870  .    13     1     1     A   192   192   LEU     N      N   192    116.344    121.867     -5.523  1
        1  1871  .    13     1     1     A   193   193   LYS     H      H   193      7.530      7.690     -0.160  1
        1  1872  .    13     1     1     A   193   193   LYS    HA      H   193      4.950      4.078      0.872  1
        1  1877  .    13     1     1     A   193   193   LYS     C      C   193    172.701    176.129     -3.428  1
        1  1878  .    13     1     1     A   193   193   LYS    CA      C   193     60.776     61.459     -0.683  1
        1  1879  .    13     1     1     A   193   193   LYS    CB      C   193     29.214     31.005     -1.791  1
        1  1883  .    13     1     1     A   193   193   LYS     N      N   193    119.202    119.413     -0.211  1
        1  1884  .    13     1     1     A   194   194   PRO    HA      H   194      4.610      4.419      0.191  1
        1  1888  .    13     1     1     A   194   194   PRO     C      C   194    174.346    177.987     -3.641  1
        1  1889  .    13     1     1     A   194   194   PRO    CA      C   194     63.725     64.992     -1.267  1
        1  1890  .    13     1     1     A   194   194   PRO    CB      C   194     30.096     31.463     -1.367  1
        1  1893  .    13     1     1     A   195   195   LEU     H      H   195      7.987      7.385      0.602  1
        1  1894  .    13     1     1     A   195   195   LEU    HA      H   195      4.612      4.220      0.392  1
        1  1903  .    13     1     1     A   195   195   LEU     C      C   195    172.614    176.438     -3.824  1
        1  1904  .    13     1     1     A   195   195   LEU    CA      C   195     53.117     56.126     -3.009  1
        1  1905  .    13     1     1     A   195   195   LEU    CB      C   195     41.811     42.183     -0.372  1
        1  1908  .    13     1     1     A   195   195   LEU     N      N   195    117.481    116.901      0.580  1
        1  1909  .    13     1     1     A   196   196   ILE     H      H   196      7.383      7.947     -0.564  1
        1  1910  .    13     1     1     A   196   196   ILE    HA      H   196      4.463      3.839      0.624  1
        1  1919  .    13     1     1     A   196   196   ILE     C      C   196    172.840    175.938     -3.098  1
        1  1920  .    13     1     1     A   196   196   ILE    CA      C   196     59.028     62.577     -3.549  1
        1  1921  .    13     1     1     A   196   196   ILE    CB      C   196     39.634     35.980      3.654  1
        1  1925  .    13     1     1     A   196   196   ILE     N      N   196    117.296    116.623      0.673  1
        1  1926  .    13     1     1     A   197   197   LYS     H      H   197      8.462      8.114      0.348  1
        1  1927  .    13     1     1     A   197   197   LYS    HA      H   197      4.520      4.626     -0.106  1
        1  1932  .    13     1     1     A   197   197   LYS     C      C   197    174.333    175.974     -1.641  1
        1  1933  .    13     1     1     A   197   197   LYS    CA      C   197     56.321     55.074      1.247  1
        1  1934  .    13     1     1     A   197   197   LYS    CB      C   197     30.577     32.986     -2.409  1
        1  1938  .    13     1     1     A   197   197   LYS     N      N   197    125.825    118.698      7.127  1
        1  1939  .    13     1     1     A   198   198   VAL     H      H   198      7.317      7.325     -0.008  1
        1  1940  .    13     1     1     A   198   198   VAL    HA      H   198      4.314      4.660     -0.346  1
        1  1948  .    13     1     1     A   198   198   VAL     C      C   198    171.824    175.510     -3.686  1
        1  1949  .    13     1     1     A   198   198   VAL    CA      C   198     59.541     60.812     -1.271  1
        1  1950  .    13     1     1     A   198   198   VAL    CB      C   198     35.033     33.485      1.548  1
        1  1953  .    13     1     1     A   198   198   VAL     N      N   198    116.105    115.969      0.136  1
        1  1954  .    13     1     1     A   199   199   ILE     H      H   199      9.029      8.778      0.251  1
        1  1955  .    13     1     1     A   199   199   ILE    HA      H   199      4.155      4.275     -0.120  1
        1  1964  .    13     1     1     A   199   199   ILE     C      C   199    172.949    175.869     -2.920  1
        1  1965  .    13     1     1     A   199   199   ILE    CA      C   199     60.690     60.319      0.371  1
        1  1966  .    13     1     1     A   199   199   ILE    CB      C   199     36.188     38.145     -1.957  1
        1  1970  .    13     1     1     A   199   199   ILE     N      N   199    128.185    126.663      1.522  1
        1  1971  .    13     1     1     A   200   200   GLU     H      H   200      9.189      8.779      0.410  1
        1  1972  .    13     1     1     A   200   200   GLU    HA      H   200      4.147      4.437     -0.290  1
        1  1976  .    13     1     1     A   200   200   GLU     C      C   200    174.025    176.502     -2.477  1
        1  1977  .    13     1     1     A   200   200   GLU    CA      C   200     56.899     56.057      0.842  1
        1  1978  .    13     1     1     A   200   200   GLU    CB      C   200     29.822     28.009      1.813  1
        1  1980  .    13     1     1     A   200   200   GLU     N      N   200    130.065    127.401      2.664  1
        1  1981  .    13     1     1     A   201   201   SER     H      H   201      8.021      8.531     -0.510  1
        1  1982  .    13     1     1     A   201   201   SER    HA      H   201      4.562      4.765     -0.203  1
        1  1985  .    13     1     1     A   201   201   SER     C      C   201    169.028    173.868     -4.840  1
        1  1986  .    13     1     1     A   201   201   SER    CA      C   201     56.809     57.797     -0.988  1
        1  1987  .    13     1     1     A   201   201   SER    CB      C   201     63.449     64.916     -1.467  1
        1  1988  .    13     1     1     A   201   201   SER     N      N   201    111.738    118.366     -6.628  1
        1  1989  .    13     1     1     A   202   202   GLU     H      H   202      8.397      7.819      0.578  1
        1  1990  .    13     1     1     A   202   202   GLU    HA      H   202      4.875      4.798      0.077  1
        1  1993  .    13     1     1     A   202   202   GLU     C      C   202    171.256    175.543     -4.287  1
        1  1994  .    13     1     1     A   202   202   GLU    CA      C   202     54.348     57.693     -3.345  1
        1  1995  .    13     1     1     A   202   202   GLU    CB      C   202     31.554     30.370      1.184  1
        1  1997  .    13     1     1     A   202   202   GLU     N      N   202    122.527    121.107      1.420  1
        1  1998  .    13     1     1     A   203   203   ASP     H      H   203      8.848      9.307     -0.459  1
        1  1999  .    13     1     1     A   203   203   ASP    HA      H   203      5.100      5.091      0.009  1
        1  2002  .    13     1     1     A   203   203   ASP     C      C   203    171.609    174.254     -2.645  1
        1  2003  .    13     1     1     A   203   203   ASP    CA      C   203     52.353     52.572     -0.219  1
        1  2004  .    13     1     1     A   203   203   ASP    CB      C   203     43.649     41.586      2.063  1
        1  2005  .    13     1     1     A   203   203   ASP     N      N   203    125.165    123.821      1.344  1
        1  2006  .    13     1     1     A   204   204   TYR     H      H   204      9.137      8.836      0.301  1
        1  2007  .    13     1     1     A   204   204   TYR    HA      H   204      4.490      5.237     -0.747  1
        1  2011  .    13     1     1     A   204   204   TYR     C      C   204    172.712    175.979     -3.267  1
        1  2012  .    13     1     1     A   204   204   TYR    CA      C   204     57.070     57.025      0.045  1
        1  2013  .    13     1     1     A   204   204   TYR    CB      C   204     37.196     38.041     -0.845  1
        1  2014  .    13     1     1     A   204   204   TYR     N      N   204    126.460    128.401     -1.941  1
        1  2015  .    13     1     1     A   205   205   GLY     H      H   205      7.859      8.190     -0.331  1
        1  2016  .    13     1     1     A   205   205   GLY   HA2      H   205      3.821      4.224     -0.403  1
        1  2017  .    13     1     1     A   205   205   GLY     C      C   205    171.694    173.629     -1.935  1
        1  2018  .    13     1     1     A   205   205   GLY    CA      C   205     44.157     46.130     -1.973  1
        1  2019  .    13     1     1     A   205   205   GLY     N      N   205    115.684    113.125      2.559  1
        1  2020  .    13     1     1     A   206   206   GLN    HA      H   206      4.208      4.032      0.176  1
        1  2024  .    13     1     1     A   206   206   GLN     C      C   206    173.877    176.088     -2.211  1
        1  2025  .    13     1     1     A   206   206   GLN    CA      C   206     57.232     58.224     -0.992  1
        1  2026  .    13     1     1     A   206   206   GLN    CB      C   206     27.399     28.815     -1.416  1
        1  2028  .    13     1     1     A   207   207   GLN     H      H   207      8.116      7.797      0.319  1
        1  2029  .    13     1     1     A   207   207   GLN    HA      H   207      4.597      4.758     -0.161  1
        1  2031  .    13     1     1     A   207   207   GLN     C      C   207    171.227    174.133     -2.906  1
        1  2032  .    13     1     1     A   207   207   GLN    CA      C   207     52.993     54.553     -1.560  1
        1  2033  .    13     1     1     A   207   207   GLN    CB      C   207     30.290     30.387     -0.097  1
        1  2034  .    13     1     1     A   207   207   GLN     N      N   207    114.282    116.857     -2.575  1
        1  2035  .    13     1     1     A   208   208   LEU     H      H   208      9.142      8.676      0.466  1
        1  2036  .    13     1     1     A   208   208   LEU    HA      H   208      4.920      4.586      0.334  1
        1  2041  .    13     1     1     A   208   208   LEU     C      C   208    171.300    175.726     -4.426  1
        1  2042  .    13     1     1     A   208   208   LEU    CA      C   208     52.916     54.627     -1.711  1
        1  2043  .    13     1     1     A   208   208   LEU    CB      C   208     41.411     42.544     -1.133  1
        1  2046  .    13     1     1     A   208   208   LEU     N      N   208    124.706    127.171     -2.465  1
        1  2047  .    13     1     1     A   209   209   GLU     H      H   209      8.675      8.418      0.257  1
        1  2048  .    13     1     1     A   209   209   GLU    HA      H   209      5.636      5.639     -0.003  1
        1  2052  .    13     1     1     A   209   209   GLU     C      C   209    173.608    175.482     -1.874  1
        1  2053  .    13     1     1     A   209   209   GLU    CA      C   209     52.821     55.219     -2.398  1
        1  2054  .    13     1     1     A   209   209   GLU    CB      C   209     30.877     31.006     -0.129  1
        1  2056  .    13     1     1     A   209   209   GLU     N      N   209    127.316    127.754     -0.438  1
        1  2057  .    13     1     1     A   210   210   ILE     H      H   210      8.878      9.019     -0.141  1
        1  2058  .    13     1     1     A   210   210   ILE    HA      H   210      4.681      4.903     -0.222  1
        1  2060  .    13     1     1     A   210   210   ILE     C      C   210    171.477    175.007     -3.530  1
        1  2061  .    13     1     1     A   210   210   ILE    CA      C   210     58.169     59.968     -1.799  1
        1  2062  .    13     1     1     A   210   210   ILE    CB      C   210     41.183     41.269     -0.086  1
        1  2063  .    13     1     1     A   210   210   ILE     N      N   210    128.030    128.060     -0.030  1
        1  2064  .    13     1     1     A   211   211   VAL     H      H   211      8.528      8.872     -0.344  1
        1  2065  .    13     1     1     A   211   211   VAL    HA      H   211      4.651      4.548      0.103  1
        1  2073  .    13     1     1     A   211   211   VAL     C      C   211    173.709    174.396     -0.687  1
        1  2074  .    13     1     1     A   211   211   VAL    CA      C   211     59.884     61.526     -1.642  1
        1  2075  .    13     1     1     A   211   211   VAL    CB      C   211     30.390     32.145     -1.755  1
        1  2078  .    13     1     1     A   211   211   VAL     N      N   211    127.907    128.202     -0.295  1
        1  2079  .    13     1     1     A   212   212   CYS     H      H   212      9.366      9.027      0.339  1
        1  2080  .    13     1     1     A   212   212   CYS    HA      H   212      5.439      5.006      0.433  1
        1  2081  .    13     1     1     A   212   212   CYS     C      C   212    167.724    173.377     -5.653  1
        1  2082  .    13     1     1     A   212   212   CYS    CA      C   212     54.047     57.489     -3.442  1
        1  2083  .    13     1     1     A   212   212   CYS    CB      C   212     31.992     28.790      3.202  1
        1  2084  .    13     1     1     A   212   212   CYS     N      N   212    122.958    127.404     -4.446  1
        1  2085  .    13     1     1     A   213   213   LEU     H      H   213      8.702      8.561      0.141  1
        1  2086  .    13     1     1     A   213   213   LEU    HA      H   213      5.678      4.860      0.818  1
        1  2088  .    13     1     1     A   213   213   LEU     C      C   213    174.568    174.299      0.269  1
        1  2089  .    13     1     1     A   213   213   LEU    CA      C   213     51.639     54.612     -2.973  1
        1  2090  .    13     1     1     A   213   213   LEU    CB      C   213     43.128     45.970     -2.842  1
        1  2093  .    13     1     1     A   213   213   LEU     N      N   213    118.378    127.086     -8.708  1
        1  2094  .    13     1     1     A   214   214   ILE     H      H   214      8.897      9.107     -0.210  1
        1  2095  .    13     1     1     A   214   214   ILE    HA      H   214      4.159      5.084     -0.925  1
        1  2100  .    13     1     1     A   214   214   ILE     C      C   214    173.655    173.857     -0.202  1
        1  2101  .    13     1     1     A   214   214   ILE    CA      C   214     57.993     59.029     -1.036  1
        1  2102  .    13     1     1     A   214   214   ILE    CB      C   214     41.069     41.795     -0.726  1
        1  2105  .    13     1     1     A   214   214   ILE     N      N   214    113.631    126.209    -12.578  1
        1  2106  .    13     1     1     A   215   215   ASP     H      H   215      9.514      8.584      0.930  1
        1  2107  .    13     1     1     A   215   215   ASP    HA      H   215      4.757      4.935     -0.178  1
        1  2109  .    13     1     1     A   215   215   ASP     C      C   215    173.453    174.176     -0.723  1
        1  2110  .    13     1     1     A   215   215   ASP    CA      C   215     51.641     53.062     -1.421  1
        1  2111  .    13     1     1     A   215   215   ASP    CB      C   215     38.988     40.000     -1.012  1
        1  2112  .    13     1     1     A   215   215   ASP     N      N   215    124.289    124.487     -0.198  1
        1  2113  .    13     1     1     A   216   216   PRO    HA      H   216      4.564      3.810      0.754  1
        1  2117  .    13     1     1     A   216   216   PRO     C      C   216    176.127    176.992     -0.865  1
        1  2118  .    13     1     1     A   216   216   PRO    CA      C   216     64.260     63.065      1.195  1
        1  2119  .    13     1     1     A   216   216   PRO    CB      C   216     32.207     32.353     -0.146  1
        1  2122  .    13     1     1     A   217   217   GLY     H      H   217      9.275      8.923      0.352  1
        1  2123  .    13     1     1     A   217   217   GLY   HA2      H   217      3.890      3.932     -0.042  1
        1  2124  .    13     1     1     A   217   217   GLY   HA3      H   217      4.372      3.959      0.413  1
        1  2125  .    13     1     1     A   217   217   GLY     C      C   217    172.949    175.018     -2.069  1
        1  2126  .    13     1     1     A   217   217   GLY    CA      C   217     45.844     47.117     -1.273  1
        1  2127  .    13     1     1     A   217   217   GLY     N      N   217    103.955    109.393     -5.438  1
        1  2128  .    13     1     1     A   218   218   CYS     H      H   218      8.330      8.179      0.151  1
        1  2129  .    13     1     1     A   218   218   CYS    HA      H   218      4.860      4.288      0.572  1
        1  2132  .    13     1     1     A   218   218   CYS     C      C   218    171.546    175.596     -4.050  1
        1  2133  .    13     1     1     A   218   218   CYS    CA      C   218     58.343     59.241     -0.898  1
        1  2134  .    13     1     1     A   218   218   CYS    CB      C   218     28.355     26.729      1.626  1
        1  2135  .    13     1     1     A   218   218   CYS     N      N   218    118.065    125.299     -7.234  1
        1  2136  .    13     1     1     A   219   219   PHE     H      H   219      8.035      8.216     -0.181  1
        1  2137  .    13     1     1     A   219   219   PHE    HA      H   219      3.823      4.297     -0.474  1
        1  2140  .    13     1     1     A   219   219   PHE     C      C   219    172.771    177.388     -4.617  1
        1  2141  .    13     1     1     A   219   219   PHE    CA      C   219     61.634     59.967      1.667  1
        1  2142  .    13     1     1     A   219   219   PHE    CB      C   219     38.410     37.563      0.847  1
        1  2143  .    13     1     1     A   219   219   PHE     N      N   219    121.053    119.940      1.113  1
        1  2144  .    13     1     1     A   220   220   ARG     H      H   220      8.938      7.523      1.415  1
        1  2145  .    13     1     1     A   220   220   ARG    HA      H   220      3.828      3.483      0.345  1
        1  2150  .    13     1     1     A   220   220   ARG     C      C   220    175.994    179.073     -3.079  1
        1  2151  .    13     1     1     A   220   220   ARG    CA      C   220     58.247     59.260     -1.013  1
        1  2152  .    13     1     1     A   220   220   ARG    CB      C   220     27.195     29.765     -2.570  1
        1  2155  .    13     1     1     A   220   220   ARG     N      N   220    118.949    120.882     -1.933  1
        1  2156  .    13     1     1     A   221   221   GLU     H      H   221      8.598      7.934      0.664  1
        1  2157  .    13     1     1     A   221   221   GLU    HA      H   221      3.965      4.018     -0.053  1
        1  2161  .    13     1     1     A   221   221   GLU     C      C   221    176.611    178.391     -1.780  1
        1  2162  .    13     1     1     A   221   221   GLU    CA      C   221     58.222     58.872     -0.650  1
        1  2163  .    13     1     1     A   221   221   GLU    CB      C   221     28.352     29.366     -1.014  1
        1  2165  .    13     1     1     A   221   221   GLU     N      N   221    119.987    119.226      0.761  1
        1  2166  .    13     1     1     A   222   222   ILE     H      H   222      7.762      7.685      0.077  1
        1  2167  .    13     1     1     A   222   222   ILE    HA      H   222      4.653      4.127      0.526  1
        1  2176  .    13     1     1     A   222   222   ILE     C      C   222    173.689    177.233     -3.544  1
        1  2177  .    13     1     1     A   222   222   ILE    CA      C   222     64.701     63.251      1.450  1
        1  2178  .    13     1     1     A   222   222   ILE    CB      C   222     36.438     38.998     -2.560  1
        1  2182  .    13     1     1     A   222   222   ILE     N      N   222    120.772    120.315      0.457  1
        1  2183  .    13     1     1     A   223   223   ASP     H      H   223      8.218      8.291     -0.073  1
        1  2184  .    13     1     1     A   223   223   ASP    HA      H   223      4.030      4.406     -0.376  1
        1  2186  .    13     1     1     A   223   223   ASP     C      C   223    176.265    178.253     -1.988  1
        1  2187  .    13     1     1     A   223   223   ASP    CA      C   223     56.068     57.477     -1.409  1
        1  2188  .    13     1     1     A   223   223   ASP    CB      C   223     40.726     41.466     -0.740  1
        1  2189  .    13     1     1     A   223   223   ASP     N      N   223    120.390    122.106     -1.716  1
        1  2190  .    13     1     1     A   224   224   GLU     H      H   224      8.085      8.875     -0.790  1
        1  2191  .    13     1     1     A   224   224   GLU    HA      H   224      4.172      4.100      0.072  1
        1  2194  .    13     1     1     A   224   224   GLU     C      C   224    176.121    177.591     -1.470  1
        1  2195  .    13     1     1     A   224   224   GLU    CA      C   224     58.046     58.779     -0.733  1
        1  2196  .    13     1     1     A   224   224   GLU    CB      C   224     28.092     28.478     -0.386  1
        1  2198  .    13     1     1     A   224   224   GLU     N      N   224    117.060    117.064     -0.004  1
        1  2199  .    13     1     1     A   225   225   LEU     H      H   225      8.159      7.674      0.485  1
        1  2200  .    13     1     1     A   225   225   LEU    HA      H   225      4.217      4.236     -0.019  1
        1  2206  .    13     1     1     A   225   225   LEU     C      C   225    176.562    178.935     -2.373  1
        1  2207  .    13     1     1     A   225   225   LEU    CA      C   225     57.781     56.467      1.314  1
        1  2208  .    13     1     1     A   225   225   LEU    CB      C   225     40.895     42.480     -1.585  1
        1  2211  .    13     1     1     A   225   225   LEU     N      N   225    122.623    117.926      4.697  1
        1  2212  .    13     1     1     A   226   226   ILE     H      H   226      8.424      7.884      0.540  1
        1  2213  .    13     1     1     A   226   226   ILE    HA      H   226      3.426      3.492     -0.066  1
        1  2222  .    13     1     1     A   226   226   ILE     C      C   226    176.999    178.417     -1.418  1
        1  2223  .    13     1     1     A   226   226   ILE    CA      C   226     64.030     65.146     -1.116  1
        1  2224  .    13     1     1     A   226   226   ILE    CB      C   226     35.299     37.337     -2.038  1
        1  2228  .    13     1     1     A   226   226   ILE     N      N   226    118.518    118.774     -0.256  1
        1  2229  .    13     1     1     A   227   227   LYS     H      H   227      7.917      8.680     -0.763  1
        1  2230  .    13     1     1     A   227   227   LYS    HA      H   227      3.932      4.065     -0.133  1
        1  2236  .    13     1     1     A   227   227   LYS     C      C   227    176.561    177.488     -0.927  1
        1  2237  .    13     1     1     A   227   227   LYS    CA      C   227     59.235     58.745      0.490  1
        1  2238  .    13     1     1     A   227   227   LYS    CB      C   227     30.863     31.853     -0.990  1
        1  2242  .    13     1     1     A   227   227   LYS     N      N   227    122.797    120.498      2.299  1
        1  2243  .    13     1     1     A   228   228   LYS     H      H   228      8.356      7.744      0.612  1
        1  2244  .    13     1     1     A   228   228   LYS    HA      H   228      4.175      4.427     -0.252  1
        1  2250  .    13     1     1     A   228   228   LYS     C      C   228    177.834    178.941     -1.107  1
        1  2251  .    13     1     1     A   228   228   LYS    CA      C   228     58.183     57.435      0.748  1
        1  2252  .    13     1     1     A   228   228   LYS    CB      C   228     31.914     33.473     -1.559  1
        1  2256  .    13     1     1     A   228   228   LYS     N      N   228    119.256    118.273      0.983  1
        1  2257  .    13     1     1     A   229   229   GLU     H      H   229      8.856      7.917      0.939  1
        1  2258  .    13     1     1     A   229   229   GLU    HA      H   229      4.330      4.114      0.216  1
        1  2262  .    13     1     1     A   229   229   GLU     C      C   229    175.509    177.841     -2.332  1
        1  2263  .    13     1     1     A   229   229   GLU    CA      C   229     56.883     58.473     -1.590  1
        1  2264  .    13     1     1     A   229   229   GLU    CB      C   229     28.460     30.244     -1.784  1
        1  2266  .    13     1     1     A   229   229   GLU     N      N   229    116.789    119.823     -3.034  1
        1  2267  .    13     1     1     A   230   230   THR     H      H   230      7.647      7.503      0.144  1
        1  2268  .    13     1     1     A   230   230   THR    HA      H   230      4.709      4.083      0.626  1
        1  2273  .    13     1     1     A   230   230   THR     C      C   230    173.020    176.255     -3.235  1
        1  2274  .    13     1     1     A   230   230   THR    CA      C   230     59.687     62.454     -2.767  1
        1  2275  .    13     1     1     A   230   230   THR    CB      C   230     68.392     69.267     -0.875  1
        1  2277  .    13     1     1     A   230   230   THR     N      N   230    104.265    111.044     -6.779  1
        1  2278  .    13     1     1     A   231   231   LYS     H      H   231      7.980      8.325     -0.345  1
        1  2279  .    13     1     1     A   231   231   LYS    HA      H   231      4.122      4.203     -0.081  1
        1  2284  .    13     1     1     A   231   231   LYS     C      C   231    173.969    178.319     -4.350  1
        1  2285  .    13     1     1     A   231   231   LYS    CA      C   231     56.089     59.104     -3.015  1
        1  2286  .    13     1     1     A   231   231   LYS    CB      C   231     27.990     32.236     -4.246  1
        1  2290  .    13     1     1     A   231   231   LYS     N      N   231    122.617    121.537      1.080  1
        1  2291  .    13     1     1     A   232   232   GLY     H      H   232      8.422      7.996      0.426  1
        1  2292  .    13     1     1     A   232   232   GLY   HA2      H   232      3.850      4.022     -0.172  1
        1  2293  .    13     1     1     A   232   232   GLY   HA3      H   232      4.241      4.041      0.200  1
        1  2294  .    13     1     1     A   232   232   GLY     C      C   232    172.118    174.479     -2.361  1
        1  2295  .    13     1     1     A   232   232   GLY    CA      C   232     44.175     45.293     -1.118  1
        1  2296  .    13     1     1     A   232   232   GLY     N      N   232    104.710    107.611     -2.901  1
        1  2297  .    13     1     1     A   233   233   LYS     H      H   233      7.740      7.792     -0.052  1
        1  2298  .    13     1     1     A   233   233   LYS    HA      H   233      4.402      4.518     -0.116  1
        1  2303  .    13     1     1     A   233   233   LYS     C      C   233    175.542    176.932     -1.390  1
        1  2304  .    13     1     1     A   233   233   LYS    CA      C   233     55.349     57.177     -1.828  1
        1  2305  .    13     1     1     A   233   233   LYS    CB      C   233     31.186     35.304     -4.118  1
        1  2309  .    13     1     1     A   233   233   LYS     N      N   233    118.566    117.844      0.722  1
        1  2310  .    13     1     1     A   234   234   GLY     H      H   234      8.329      8.140      0.189  1
        1  2311  .    13     1     1     A   234   234   GLY   HA2      H   234      3.868      4.036     -0.168  1
        1  2312  .    13     1     1     A   234   234   GLY   HA3      H   234      3.804      4.099     -0.295  1
        1  2313  .    13     1     1     A   234   234   GLY     C      C   234    169.001    172.959     -3.958  1
        1  2314  .    13     1     1     A   234   234   GLY    CA      C   234     42.904     44.597     -1.693  1
        1  2315  .    13     1     1     A   234   234   GLY     N      N   234    105.522    105.236      0.286  1
        1  2316  .    13     1     1     A   235   235   SER     H      H   235      8.964      7.843      1.121  1
        1  2317  .    13     1     1     A   235   235   SER    HA      H   235      4.860      5.361     -0.501  1
        1  2319  .    13     1     1     A   235   235   SER     C      C   235    169.166    173.867     -4.701  1
        1  2320  .    13     1     1     A   235   235   SER    CA      C   235     55.833     57.432     -1.599  1
        1  2321  .    13     1     1     A   235   235   SER    CB      C   235     64.954     65.451     -0.497  1
        1  2322  .    13     1     1     A   235   235   SER     N      N   235    115.211    116.449     -1.238  1
        1  2323  .    13     1     1     A   236   236   LEU     H      H   236      8.531      9.090     -0.559  1
        1  2324  .    13     1     1     A   236   236   LEU    HA      H   236      5.439      5.288      0.151  1
        1  2334  .    13     1     1     A   236   236   LEU     C      C   236    172.647    175.377     -2.730  1
        1  2335  .    13     1     1     A   236   236   LEU    CA      C   236     53.002     52.800      0.202  1
        1  2336  .    13     1     1     A   236   236   LEU    CB      C   236     44.258     44.633     -0.375  1
        1  2340  .    13     1     1     A   236   236   LEU     N      N   236    122.614    121.975      0.639  1
        1  2341  .    13     1     1     A   237   237   GLU     H      H   237      9.101      9.085      0.016  1
        1  2342  .    13     1     1     A   237   237   GLU    HA      H   237      4.742      4.761     -0.019  1
        1  2345  .    13     1     1     A   237   237   GLU     C      C   237    172.315    175.043     -2.728  1
        1  2346  .    13     1     1     A   237   237   GLU    CA      C   237     53.359     55.021     -1.662  1
        1  2347  .    13     1     1     A   237   237   GLU    CB      C   237     32.718     33.839     -1.121  1
        1  2349  .    13     1     1     A   237   237   GLU     N      N   237    125.080    119.068      6.012  1
        1  2350  .    13     1     1     A   238   238   VAL     H      H   238      9.121      8.493      0.628  1
        1  2351  .    13     1     1     A   238   238   VAL    HA      H   238      4.235      4.193      0.042  1
        1  2356  .    13     1     1     A   238   238   VAL     C      C   238    173.463    174.968     -1.505  1
        1  2357  .    13     1     1     A   238   238   VAL    CA      C   238     60.994     61.793     -0.799  1
        1  2358  .    13     1     1     A   238   238   VAL    CB      C   238     29.587     32.883     -3.296  1
        1  2360  .    13     1     1     A   238   238   VAL     N      N   238    125.866    121.712      4.154  1
        1  2361  .    13     1     1     A   239   239   LEU     H      H   239      9.286      8.251      1.035  1
        1  2362  .    13     1     1     A   239   239   LEU    HA      H   239      4.358      4.727     -0.369  1
        1  2369  .    13     1     1     A   239   239   LEU     C      C   239    174.535    177.273     -2.738  1
        1  2370  .    13     1     1     A   239   239   LEU    CA      C   239     55.403     53.863      1.540  1
        1  2371  .    13     1     1     A   239   239   LEU    CB      C   239     40.253     43.478     -3.225  1
        1  2374  .    13     1     1     A   239   239   LEU     N      N   239    129.788    126.358      3.430  1
        1  2375  .    13     1     1     A   240   240   ASN     H      H   240      7.790      9.075     -1.285  1
        1  2376  .    13     1     1     A   240   240   ASN    HA      H   240      4.505      4.920     -0.415  1
        1  2379  .    13     1     1     A   240   240   ASN     C      C   240    169.362    175.551     -6.189  1
        1  2380  .    13     1     1     A   240   240   ASN    CA      C   240     51.408     53.101     -1.693  1
        1  2381  .    13     1     1     A   240   240   ASN    CB      C   240     37.536     38.807     -1.271  1
        1  2382  .    13     1     1     A   240   240   ASN     N      N   240    111.355    126.269    -14.914  1
        1  2383  .    13     1     1     A   241   241   LEU     H      H   241      8.459      7.601      0.858  1
        1  2384  .    13     1     1     A   241   241   LEU     C      C   241    173.444    176.512     -3.068  1
        1  2385  .    13     1     1     A   241   241   LEU    CA      C   241     51.770     54.217     -2.447  1
        1  2386  .    13     1     1     A   241   241   LEU    CB      C   241     41.323     39.800      1.523  1
        1  2387  .    13     1     1     A   241   241   LEU     N      N   241    117.449    119.959     -2.510  1
        1  2388  .    13     1     1     A   242   242   LYS     H      H   242      8.811      8.366      0.445  1
        1  2389  .    13     1     1     A   242   242   LYS    HA      H   242      4.681      4.345      0.336  1
        1  2395  .    13     1     1     A   242   242   LYS     C      C   242    171.925    177.124     -5.199  1
        1  2396  .    13     1     1     A   242   242   LYS    CA      C   242     53.312     56.772     -3.460  1
        1  2397  .    13     1     1     A   242   242   LYS    CB      C   242     34.615     32.361      2.254  1
        1  2401  .    13     1     1     A   242   242   LYS     N      N   242    124.000    122.779      1.221  1
        1  2402  .    13     1     1     A   243   243   ASP     H      H   243      8.621      7.904      0.717  1
        1  2403  .    13     1     1     A   243   243   ASP    HA      H   243      4.508      4.612     -0.104  1
        1  2406  .    13     1     1     A   243   243   ASP     C      C   243    173.606    175.951     -2.345  1
        1  2407  .    13     1     1     A   243   243   ASP    CA      C   243     53.618     56.051     -2.433  1
        1  2408  .    13     1     1     A   243   243   ASP    CB      C   243     40.007     41.109     -1.102  1
        1  2409  .    13     1     1     A   243   243   ASP     N      N   243    126.709    117.352      9.357  1
        1  2410  .    13     1     1     A   244   244   VAL     H      H   244      8.267      7.808      0.459  1
        1  2411  .    13     1     1     A   244   244   VAL    HA      H   244      4.053      4.641     -0.588  1
        1  2419  .    13     1     1     A   244   244   VAL     C      C   244    173.460    173.184      0.276  1
        1  2420  .    13     1     1     A   244   244   VAL    CA      C   244     60.424     59.584      0.840  1
        1  2421  .    13     1     1     A   244   244   VAL    CB      C   244     31.294     35.797     -4.503  1
        1  2424  .    13     1     1     A   244   244   VAL     N      N   244    121.651    115.893      5.758  1
        1  2425  .    13     1     1     A   245   245   GLU     H      H   245      8.801      8.689      0.112  1
        1  2426  .    13     1     1     A   245   245   GLU    HA      H   245      4.357      4.671     -0.314  1
        1  2430  .    13     1     1     A   245   245   GLU     C      C   245    173.938    175.531     -1.593  1
        1  2431  .    13     1     1     A   245   245   GLU    CA      C   245     54.916     55.441     -0.525  1
        1  2432  .    13     1     1     A   245   245   GLU    CB      C   245     28.893     29.899     -1.006  1
        1  2434  .    13     1     1     A   245   245   GLU     N      N   245    127.333    126.457      0.876  1
        1  2435  .    13     1     1     A   246   246   GLU     H      H   246      8.629      8.960     -0.331  1
        1  2436  .    13     1     1     A   246   246   GLU    HA      H   246      4.234      5.238     -1.004  1
        1  2439  .    13     1     1     A   246   246   GLU     C      C   246    174.685    175.391     -0.706  1
        1  2440  .    13     1     1     A   246   246   GLU    CA      C   246     55.991     54.389      1.602  1
        1  2441  .    13     1     1     A   246   246   GLU    CB      C   246     28.888     33.322     -4.434  1
        1  2443  .    13     1     1     A   246   246   GLU     N      N   246    123.716    126.452     -2.736  1
        1  2444  .    13     1     1     A   247   247   GLY     H      H   247      8.634      8.441      0.193  1
        1  2445  .    13     1     1     A   247   247   GLY   HA2      H   247      4.255      4.268     -0.013  1
        1  2446  .    13     1     1     A   247   247   GLY   HA3      H   247      4.023      4.275     -0.252  1
        1  2447  .    13     1     1     A   247   247   GLY     C      C   247    171.593    171.395      0.198  1
        1  2448  .    13     1     1     A   247   247   GLY    CA      C   247     44.091     45.503     -1.412  1
        1  2449  .    13     1     1     A   247   247   GLY     N      N   247    110.465    110.500     -0.035  1
        1  2450  .    13     1     1     A   248   248   ASP     H      H   248      8.171      8.895     -0.724  1
        1  2451  .    13     1     1     A   248   248   ASP    HA      H   248      4.587      4.766     -0.179  1
        1  2454  .    13     1     1     A   248   248   ASP     C      C   248    173.879    176.654     -2.775  1
        1  2455  .    13     1     1     A   248   248   ASP    CA      C   248     53.495     52.496      0.999  1
        1  2456  .    13     1     1     A   248   248   ASP    CB      C   248     39.914     40.143     -0.229  1
        1  2457  .    13     1     1     A   248   248   ASP     N      N   248    121.059    119.839      1.220  1
        1  2458  .    13     1     1     A   249   249   GLU     H      H   249      8.386      8.482     -0.096  1
        1  2459  .    13     1     1     A   249   249   GLU    HA      H   249      4.248      4.491     -0.243  1
        1  2462  .    13     1     1     A   249   249   GLU     C      C   249    173.413    176.990     -3.577  1
        1  2463  .    13     1     1     A   249   249   GLU    CA      C   249     55.242     56.156     -0.914  1
        1  2464  .    13     1     1     A   249   249   GLU    CB      C   249     28.619     29.541     -0.922  1
        1  2466  .    13     1     1     A   249   249   GLU     N      N   249    121.418    123.650     -2.232  1
        1  2467  .    13     1     1     A   250   250   LYS     H      H   250      8.194      7.711      0.483  1
        1  2468  .    13     1     1     A   250   250   LYS    HA      H   250      4.310      4.354     -0.044  1
        1  2473  .    13     1     1     A   250   250   LYS     C      C   250    173.588    176.659     -3.071  1
        1  2474  .    13     1     1     A   250   250   LYS    CA      C   250     54.887     56.097     -1.210  1
        1  2475  .    13     1     1     A   250   250   LYS    CB      C   250     31.591     31.384      0.207  1
        1  2479  .    13     1     1     A   250   250   LYS     N      N   250    122.138    117.151      4.987  1
        1  2480  .    13     1     1     A   251   251   PHE     H      H   251      8.473      8.640     -0.167  1
        1  2481  .    13     1     1     A   251   251   PHE    HA      H   251      4.599      4.029      0.570  1
        1  2485  .    13     1     1     A   251   251   PHE     C      C   251    171.914    176.516     -4.602  1
        1  2486  .    13     1     1     A   251   251   PHE    CA      C   251     56.374     61.076     -4.702  1
        1  2487  .    13     1     1     A   251   251   PHE    CB      C   251     37.799     38.796     -0.997  1
        1  2488  .    13     1     1     A   251   251   PHE     N      N   251    122.189    122.455     -0.266  1
        1     1  .    14     1     1     A     5     5   ILE    HA      H     5      4.165      4.867     -0.702  1
        1    11  .    14     1     1     A     5     5   ILE     C      C     5    172.968    174.790     -1.822  1
        1    12  .    14     1     1     A     5     5   ILE    CA      C     5     59.721     59.317      0.404  1
        1    13  .    14     1     1     A     5     5   ILE    CB      C     5     38.392     42.005     -3.613  1
        1    17  .    14     1     1     A     6     6   PHE     H      H     6      8.397      8.905     -0.508  1
        1    18  .    14     1     1     A     6     6   PHE    HA      H     6      4.776      4.920     -0.144  1
        1    21  .    14     1     1     A     6     6   PHE     C      C     6    172.667    173.348     -0.681  1
        1    22  .    14     1     1     A     6     6   PHE    CA      C     6     56.139     58.011     -1.872  1
        1    23  .    14     1     1     A     6     6   PHE    CB      C     6     38.372     42.216     -3.844  1
        1    24  .    14     1     1     A     6     6   PHE     N      N     6    124.923    123.239      1.684  1
        1    25  .    14     1     1     A     7     7   THR     H      H     7      8.157      7.761      0.396  1
        1    26  .    14     1     1     A     7     7   THR    HA      H     7      4.618      4.650     -0.032  1
        1    32  .    14     1     1     A     7     7   THR     C      C     7    169.916    172.405     -2.489  1
        1    33  .    14     1     1     A     7     7   THR    CA      C     7     58.064     58.655     -0.591  1
        1    34  .    14     1     1     A     7     7   THR    CB      C     7     68.392     69.791     -1.399  1
        1    36  .    14     1     1     A     7     7   THR     N      N     7    120.295    119.851      0.444  1
        1    37  .    14     1     1     A     8     8   PRO    HA      H     8      4.435      4.764     -0.329  1
        1    41  .    14     1     1     A     8     8   PRO     C      C     8    174.592    175.979     -1.387  1
        1    42  .    14     1     1     A     8     8   PRO    CA      C     8     62.242     62.235      0.007  1
        1    43  .    14     1     1     A     8     8   PRO    CB      C     8     31.025     32.526     -1.501  1
        1    46  .    14     1     1     A     9     9   THR     H      H     9      8.166      8.532     -0.366  1
        1    47  .    14     1     1     A     9     9   THR    HA      H     9      4.340      5.160     -0.820  1
        1    53  .    14     1     1     A     9     9   THR     C      C     9    171.896    173.660     -1.764  1
        1    54  .    14     1     1     A     9     9   THR    CA      C     9     60.717     60.913     -0.196  1
        1    55  .    14     1     1     A     9     9   THR    CB      C     9     68.255     71.595     -3.340  1
        1    57  .    14     1     1     A     9     9   THR     N      N     9    113.045    114.469     -1.424  1
        1    58  .    14     1     1     A    11    11   GLN     H      H    11      8.340      8.473     -0.133  1
        1    59  .    14     1     1     A    11    11   GLN    HA      H    11      4.424      4.583     -0.159  1
        1    62  .    14     1     1     A    11    11   GLN     C      C    11    173.121    175.238     -2.117  1
        1    63  .    14     1     1     A    11    11   GLN    CA      C    11     54.479     56.698     -2.219  1
        1    64  .    14     1     1     A    11    11   GLN    CB      C    11     28.208     31.623     -3.415  1
        1    66  .    14     1     1     A    11    11   GLN     N      N    11    120.808    119.908      0.900  1
        1    67  .    14     1     1     A    12    12   ILE     H      H    12      8.170      7.808      0.362  1
        1    68  .    14     1     1     A    12    12   ILE    HA      H    12      4.149      4.702     -0.553  1
        1    78  .    14     1     1     A    12    12   ILE     C      C    12    173.063    174.727     -1.664  1
        1    79  .    14     1     1     A    12    12   ILE    CA      C    12     59.786     60.578     -0.792  1
        1    80  .    14     1     1     A    12    12   ILE    CB      C    12     37.130     39.398     -2.268  1
        1    84  .    14     1     1     A    12    12   ILE     N      N    12    123.006    118.973      4.033  1
        1    85  .    14     1     1     A    13    13   ARG     H      H    13      8.537      8.615     -0.078  1
        1    86  .    14     1     1     A    13    13   ARG    HA      H    13      4.436      4.840     -0.404  1
        1    92  .    14     1     1     A    13    13   ARG     C      C    13    173.267    176.210     -2.943  1
        1    93  .    14     1     1     A    13    13   ARG    CA      C    13     54.195     54.067      0.128  1
        1    94  .    14     1     1     A    13    13   ARG    CB      C    13     28.976     33.221     -4.245  1
        1    97  .    14     1     1     A    13    13   ARG     N      N    13    126.726    127.869     -1.143  1
        1    98  .    14     1     1     A    14    14   LEU     H      H    14      8.419      8.951     -0.532  1
        1    99  .    14     1     1     A    14    14   LEU    HA      H    14      4.355      4.190      0.165  1
        1   105  .    14     1     1     A    14    14   LEU     C      C    14    174.615    178.470     -3.855  1
        1   106  .    14     1     1     A    14    14   LEU    CA      C    14     53.594     56.841     -3.247  1
        1   107  .    14     1     1     A    14    14   LEU    CB      C    14     40.243     42.005     -1.762  1
        1   110  .    14     1     1     A    14    14   LEU     N      N    14    124.961    124.756      0.205  1
        1   111  .    14     1     1     A    15    15   THR     H      H    15      8.215      7.828      0.387  1
        1   112  .    14     1     1     A    15    15   THR    HA      H    15      4.426      4.258      0.168  1
        1   118  .    14     1     1     A    15    15   THR     C      C    15    171.344    174.843     -3.499  1
        1   119  .    14     1     1     A    15    15   THR    CA      C    15     60.127     63.400     -3.273  1
        1   120  .    14     1     1     A    15    15   THR    CB      C    15     68.736     69.123     -0.387  1
        1   122  .    14     1     1     A    15    15   THR     N      N    15    114.107    110.903      3.204  1
        1   123  .    14     1     1     A    16    16   ASN    HA      H    16      4.682      4.963     -0.281  1
        1   125  .    14     1     1     A    16    16   ASN     C      C    16    171.980    174.288     -2.308  1
        1   126  .    14     1     1     A    16    16   ASN    CA      C    16     52.243     52.563     -0.320  1
        1   127  .    14     1     1     A    16    16   ASN    CB      C    16     37.030     39.210     -2.180  1
        1   128  .    14     1     1     A    17    17   VAL     H      H    17      7.994      7.427      0.567  1
        1   129  .    14     1     1     A    17    17   VAL    HA      H    17      4.271      5.003     -0.732  1
        1   137  .    14     1     1     A    17    17   VAL     C      C    17    172.436    175.129     -2.693  1
        1   138  .    14     1     1     A    17    17   VAL    CA      C    17     60.442     60.590     -0.148  1
        1   139  .    14     1     1     A    17    17   VAL    CB      C    17     32.449     33.593     -1.144  1
        1   142  .    14     1     1     A    17    17   VAL     N      N    17    118.867    117.041      1.826  1
        1   143  .    14     1     1     A    18    18   ALA     H      H    18      8.680      9.541     -0.861  1
        1   144  .    14     1     1     A    18    18   ALA    HA      H    18      4.788      5.181     -0.393  1
        1   148  .    14     1     1     A    18    18   ALA     C      C    18    172.551    176.341     -3.790  1
        1   149  .    14     1     1     A    18    18   ALA    CA      C    18     48.985     50.315     -1.330  1
        1   150  .    14     1     1     A    18    18   ALA    CB      C    18     19.670     21.212     -1.542  1
        1   151  .    14     1     1     A    18    18   ALA     N      N    18    129.602    124.908      4.694  1
        1   152  .    14     1     1     A    19    19   VAL     H      H    19      8.831      8.529      0.302  1
        1   153  .    14     1     1     A    19    19   VAL    HA      H    19      4.754      4.550      0.204  1
        1   161  .    14     1     1     A    19    19   VAL     C      C    19    172.934    175.151     -2.217  1
        1   162  .    14     1     1     A    19    19   VAL    CA      C    19     60.372     62.096     -1.724  1
        1   163  .    14     1     1     A    19    19   VAL    CB      C    19     32.107     31.910      0.197  1
        1   166  .    14     1     1     A    19    19   VAL     N      N    19    125.509    121.975      3.534  1
        1   167  .    14     1     1     A    20    20   VAL     H      H    20      8.026      8.630     -0.604  1
        1   168  .    14     1     1     A    20    20   VAL    HA      H    20      4.647      5.147     -0.500  1
        1   176  .    14     1     1     A    20    20   VAL     C      C    20    171.515    173.183     -1.668  1
        1   177  .    14     1     1     A    20    20   VAL    CA      C    20     59.641     60.280     -0.639  1
        1   178  .    14     1     1     A    20    20   VAL    CB      C    20     30.924     35.038     -4.114  1
        1   181  .    14     1     1     A    20    20   VAL     N      N    20    127.294    125.263      2.031  1
        1   182  .    14     1     1     A    21    21   ARG     H      H    21      8.582      8.848     -0.266  1
        1   183  .    14     1     1     A    21    21   ARG    HA      H    21      5.596      5.312      0.284  1
        1   187  .    14     1     1     A    21    21   ARG     C      C    21    172.322    174.912     -2.590  1
        1   188  .    14     1     1     A    21    21   ARG    CA      C    21     52.727     54.183     -1.456  1
        1   189  .    14     1     1     A    21    21   ARG    CB      C    21     34.300     34.117      0.183  1
        1   192  .    14     1     1     A    21    21   ARG     N      N    21    126.647    130.836     -4.189  1
        1   193  .    14     1     1     A    22    22   MET     H      H    22      9.743      9.642      0.101  1
        1   194  .    14     1     1     A    22    22   MET    HA      H    22      4.947      4.891      0.056  1
        1   198  .    14     1     1     A    22    22   MET     C      C    22    170.551    174.794     -4.243  1
        1   199  .    14     1     1     A    22    22   MET    CA      C    22     53.911     54.927     -1.016  1
        1   200  .    14     1     1     A    22    22   MET    CB      C    22     38.187     34.208      3.979  1
        1   202  .    14     1     1     A    22    22   MET     N      N    22    126.423    126.463     -0.040  1
        1   203  .    14     1     1     A    23    23   LYS     H      H    23      8.875      8.670      0.205  1
        1   204  .    14     1     1     A    23    23   LYS    HA      H    23      5.420      4.929      0.491  1
        1   210  .    14     1     1     A    23    23   LYS     C      C    23    173.567    175.577     -2.010  1
        1   211  .    14     1     1     A    23    23   LYS    CA      C    23     53.676     54.991     -1.315  1
        1   212  .    14     1     1     A    23    23   LYS    CB      C    23     32.154     33.966     -1.812  1
        1   216  .    14     1     1     A    23    23   LYS     N      N    23    127.321    126.329      0.992  1
        1   217  .    14     1     1     A    24    24   ARG     H      H    24      9.025      8.301      0.724  1
        1   218  .    14     1     1     A    24    24   ARG    HA      H    24      4.523      4.748     -0.225  1
        1   222  .    14     1     1     A    24    24   ARG     C      C    24    171.962    176.995     -5.033  1
        1   223  .    14     1     1     A    24    24   ARG    CA      C    24     54.029     54.080     -0.051  1
        1   224  .    14     1     1     A    24    24   ARG    CB      C    24     31.860     32.796     -0.936  1
        1   227  .    14     1     1     A    24    24   ARG     N      N    24    126.408    124.825      1.583  1
        1   228  .    14     1     1     A    25    25   ALA    HA      H    25      4.069      4.044      0.025  1
        1   232  .    14     1     1     A    25    25   ALA     C      C    25    174.490    178.313     -3.823  1
        1   233  .    14     1     1     A    25    25   ALA    CA      C    25     51.411     55.089     -3.678  1
        1   234  .    14     1     1     A    25    25   ALA    CB      C    25     15.456     18.718     -3.262  1
        1   235  .    14     1     1     A    26    26   GLY     H      H    26      8.754      7.757      0.997  1
        1   236  .    14     1     1     A    26    26   GLY   HA2      H    26      3.622      4.049     -0.427  1
        1   237  .    14     1     1     A    26    26   GLY   HA3      H    26      4.146      4.049      0.097  1
        1   238  .    14     1     1     A    26    26   GLY     C      C    26    171.198    173.344     -2.146  1
        1   239  .    14     1     1     A    26    26   GLY    CA      C    26     44.099     45.676     -1.577  1
        1   240  .    14     1     1     A    26    26   GLY     N      N    26    104.595    104.090      0.505  1
        1   241  .    14     1     1     A    27    27   LYS     H      H    27      7.984      7.601      0.383  1
        1   242  .    14     1     1     A    27    27   LYS    HA      H    27      4.536      4.794     -0.258  1
        1   248  .    14     1     1     A    27    27   LYS     C      C    27    170.995    174.265     -3.270  1
        1   249  .    14     1     1     A    27    27   LYS    CA      C    27     53.228     55.249     -2.021  1
        1   250  .    14     1     1     A    27    27   LYS    CB      C    27     34.198     36.226     -2.028  1
        1   254  .    14     1     1     A    27    27   LYS     N      N    27    122.568    120.403      2.165  1
        1   255  .    14     1     1     A    28    28   ARG     H      H    28      7.800      8.444     -0.644  1
        1   256  .    14     1     1     A    28    28   ARG    HA      H    28      4.629      5.083     -0.454  1
        1   262  .    14     1     1     A    28    28   ARG     C      C    28    170.942    174.315     -3.373  1
        1   263  .    14     1     1     A    28    28   ARG    CA      C    28     54.131     54.275     -0.144  1
        1   264  .    14     1     1     A    28    28   ARG    CB      C    28     31.619     33.662     -2.043  1
        1   267  .    14     1     1     A    28    28   ARG     N      N    28    121.563    123.154     -1.591  1
        1   268  .    14     1     1     A    29    29   PHE     H      H    29      8.574      8.598     -0.024  1
        1   269  .    14     1     1     A    29    29   PHE    HA      H    29      5.456      5.336      0.120  1
        1   272  .    14     1     1     A    29    29   PHE     C      C    29    171.878    174.639     -2.761  1
        1   273  .    14     1     1     A    29    29   PHE    CA      C    29     54.999     56.206     -1.207  1
        1   274  .    14     1     1     A    29    29   PHE    CB      C    29     42.129     43.525     -1.396  1
        1   275  .    14     1     1     A    29    29   PHE     N      N    29    120.600    120.043      0.557  1
        1   276  .    14     1     1     A    30    30   GLU     H      H    30      9.608      9.329      0.279  1
        1   277  .    14     1     1     A    30    30   GLU    HA      H    30      5.721      5.179      0.542  1
        1   281  .    14     1     1     A    30    30   GLU     C      C    30    172.265    175.048     -2.783  1
        1   282  .    14     1     1     A    30    30   GLU    CA      C    30     52.811     55.492     -2.681  1
        1   283  .    14     1     1     A    30    30   GLU    CB      C    30     34.789     33.643      1.146  1
        1   285  .    14     1     1     A    30    30   GLU     N      N    30    120.157    121.877     -1.720  1
        1   286  .    14     1     1     A    31    31   ILE     H      H    31      8.523      8.387      0.136  1
        1   287  .    14     1     1     A    31    31   ILE    HA      H    31      5.097      5.133     -0.036  1
        1   295  .    14     1     1     A    31    31   ILE     C      C    31    170.664    174.092     -3.428  1
        1   296  .    14     1     1     A    31    31   ILE    CA      C    31     58.025     58.839     -0.814  1
        1   297  .    14     1     1     A    31    31   ILE    CB      C    31     39.473     42.058     -2.585  1
        1   300  .    14     1     1     A    31    31   ILE     N      N    31    112.526    120.938     -8.412  1
        1   301  .    14     1     1     A    32    32   ALA     H      H    32      9.620      8.791      0.829  1
        1   302  .    14     1     1     A    32    32   ALA    HA      H    32      4.631      5.090     -0.459  1
        1   306  .    14     1     1     A    32    32   ALA     C      C    32    173.355    176.358     -3.003  1
        1   307  .    14     1     1     A    32    32   ALA    CA      C    32     49.195     50.232     -1.037  1
        1   308  .    14     1     1     A    32    32   ALA    CB      C    32     19.834     20.350     -0.516  1
        1   309  .    14     1     1     A    32    32   ALA     N      N    32    124.798    123.816      0.982  1
        1   310  .    14     1     1     A    33    33   CYS     H      H    33      8.804      8.328      0.476  1
        1   311  .    14     1     1     A    33    33   CYS    HA      H    33      5.235      5.090      0.145  1
        1   313  .    14     1     1     A    33    33   CYS     C      C    33    173.119    173.637     -0.518  1
        1   314  .    14     1     1     A    33    33   CYS    CA      C    33     55.808     58.086     -2.278  1
        1   315  .    14     1     1     A    33    33   CYS    CB      C    33     30.342     30.292      0.050  1
        1   316  .    14     1     1     A    33    33   CYS     N      N    33    120.132    122.019     -1.887  1
        1   317  .    14     1     1     A    34    34   TYR     H      H    34      8.821      9.227     -0.406  1
        1   318  .    14     1     1     A    34    34   TYR    HA      H    34      4.710      4.459      0.251  1
        1   322  .    14     1     1     A    34    34   TYR    CA      C    34     57.744     58.780     -1.036  1
        1   323  .    14     1     1     A    34    34   TYR    CB      C    34     37.283     39.055     -1.772  1
        1   324  .    14     1     1     A    34    34   TYR     N      N    34    123.891    123.495      0.396  1
        1   325  .    14     1     1     A    38    38   VAL    HA      H    38      3.600      3.908     -0.308  1
        1   333  .    14     1     1     A    38    38   VAL     C      C    38    175.247    177.173     -1.926  1
        1   334  .    14     1     1     A    38    38   VAL    CA      C    38     65.603     64.719      0.884  1
        1   335  .    14     1     1     A    38    38   VAL    CB      C    38     29.587     31.709     -2.122  1
        1   338  .    14     1     1     A    39    39   VAL     H      H    39      8.565      7.766      0.799  1
        1   339  .    14     1     1     A    39    39   VAL    HA      H    39      3.858      4.069     -0.211  1
        1   344  .    14     1     1     A    39    39   VAL     C      C    39    176.494    177.457     -0.963  1
        1   345  .    14     1     1     A    39    39   VAL    CA      C    39     65.202     63.666      1.536  1
        1   346  .    14     1     1     A    39    39   VAL    CB      C    39     29.894     31.959     -2.065  1
        1   348  .    14     1     1     A    39    39   VAL     N      N    39    120.548    119.995      0.553  1
        1   349  .    14     1     1     A    40    40   GLY     H      H    40      8.151      8.134      0.017  1
        1   350  .    14     1     1     A    40    40   GLY   HA2      H    40      4.025      3.775      0.250  1
        1   351  .    14     1     1     A    40    40   GLY     C      C    40    173.965    175.991     -2.026  1
        1   352  .    14     1     1     A    40    40   GLY    CA      C    40     45.265     47.595     -2.330  1
        1   353  .    14     1     1     A    40    40   GLY     N      N    40    109.954    109.851      0.103  1
        1   354  .    14     1     1     A    41    41   TRP     H      H    41      8.289      8.106      0.183  1
        1   355  .    14     1     1     A    41    41   TRP    HA      H    41      4.712      4.192      0.520  1
        1   359  .    14     1     1     A    41    41   TRP    CA      C    41     59.501     59.994     -0.493  1
        1   360  .    14     1     1     A    41    41   TRP    CB      C    41     28.299     29.737     -1.438  1
        1   362  .    14     1     1     A    41    41   TRP     N      N    41    124.694    124.321      0.373  1
        1   364  .    14     1     1     A    42    42   ARG    HA      H    42      4.050      4.026      0.024  1
        1   365  .    14     1     1     A    42    42   ARG     C      C    42    175.151    179.090     -3.939  1
        1   366  .    14     1     1     A    42    42   ARG    CA      C    42     58.247     58.828     -0.581  1
        1   367  .    14     1     1     A    43    43   SER     H      H    43      8.292      8.170      0.122  1
        1   368  .    14     1     1     A    43    43   SER    HA      H    43      4.498      4.268      0.230  1
        1   370  .    14     1     1     A    43    43   SER     C      C    43    172.447    174.939     -2.492  1
        1   371  .    14     1     1     A    43    43   SER    CA      C    43     57.331     61.812     -4.481  1
        1   372  .    14     1     1     A    43    43   SER    CB      C    43     62.514     63.602     -1.088  1
        1   373  .    14     1     1     A    43    43   SER     N      N    43    112.538    117.425     -4.887  1
        1   374  .    14     1     1     A    44    44   GLY     H      H    44      7.490      7.790     -0.300  1
        1   375  .    14     1     1     A    44    44   GLY   HA2      H    44      3.741      3.980     -0.239  1
        1   376  .    14     1     1     A    44    44   GLY   HA3      H    44      4.075      4.039      0.036  1
        1   377  .    14     1     1     A    44    44   GLY     C      C    44    171.233    171.720     -0.487  1
        1   378  .    14     1     1     A    44    44   GLY    CA      C    44     43.961     46.082     -2.121  1
        1   379  .    14     1     1     A    44    44   GLY     N      N    44    110.445    105.284      5.161  1
        1   380  .    14     1     1     A    45    45   VAL     H      H    45      7.788      8.448     -0.660  1
        1   381  .    14     1     1     A    45    45   VAL    HA      H    45      3.935      4.986     -1.051  1
        1   386  .    14     1     1     A    45    45   VAL     C      C    45    173.664    175.120     -1.456  1
        1   387  .    14     1     1     A    45    45   VAL    CA      C    45     62.484     61.373      1.111  1
        1   388  .    14     1     1     A    45    45   VAL    CB      C    45     31.196     33.337     -2.141  1
        1   391  .    14     1     1     A    45    45   VAL     N      N    45    118.286    122.057     -3.771  1
        1   392  .    14     1     1     A    46    46   GLU     H      H    46      7.112      8.956     -1.844  1
        1   393  .    14     1     1     A    46    46   GLU    HA      H    46      4.409      4.923     -0.514  1
        1   397  .    14     1     1     A    46    46   GLU     C      C    46    172.428    175.921     -3.493  1
        1   398  .    14     1     1     A    46    46   GLU    CA      C    46     53.118     54.768     -1.650  1
        1   399  .    14     1     1     A    46    46   GLU    CB      C    46     29.067     33.949     -4.882  1
        1   401  .    14     1     1     A    46    46   GLU     N      N    46    120.995    124.675     -3.680  1
        1   402  .    14     1     1     A    47    47   LYS     H      H    47      8.403      8.249      0.154  1
        1   403  .    14     1     1     A    47    47   LYS    HA      H    47      4.276      4.207      0.069  1
        1   408  .    14     1     1     A    47    47   LYS     C      C    47    173.760    175.532     -1.772  1
        1   409  .    14     1     1     A    47    47   LYS    CA      C    47     54.213     56.048     -1.835  1
        1   410  .    14     1     1     A    47    47   LYS    CB      C    47     31.870     32.956     -1.086  1
        1   414  .    14     1     1     A    47    47   LYS     N      N    47    122.532    120.913      1.619  1
        1   415  .    14     1     1     A    48    48   ASP     H      H    48      9.063      8.330      0.733  1
        1   416  .    14     1     1     A    48    48   ASP    HA      H    48      5.017      4.354      0.663  1
        1   418  .    14     1     1     A    48    48   ASP     C      C    48    174.220    177.412     -3.192  1
        1   419  .    14     1     1     A    48    48   ASP    CA      C    48     51.624     53.730     -2.106  1
        1   420  .    14     1     1     A    48    48   ASP    CB      C    48     40.158     42.006     -1.848  1
        1   421  .    14     1     1     A    48    48   ASP     N      N    48    122.979    122.169      0.810  1
        1   422  .    14     1     1     A    49    49   LEU     H      H    49      9.041      8.483      0.558  1
        1   423  .    14     1     1     A    49    49   LEU    HA      H    49      3.749      4.003     -0.254  1
        1   432  .    14     1     1     A    49    49   LEU     C      C    49    176.061    178.714     -2.653  1
        1   433  .    14     1     1     A    49    49   LEU    CA      C    49     56.362     57.237     -0.875  1
        1   434  .    14     1     1     A    49    49   LEU    CB      C    49     40.772     41.688     -0.916  1
        1   438  .    14     1     1     A    49    49   LEU     N      N    49    129.154    123.186      5.968  1
        1   439  .    14     1     1     A    50    50   ASP     H      H    50      8.544      8.617     -0.073  1
        1   440  .    14     1     1     A    50    50   ASP    HA      H    50      4.799      4.242      0.557  1
        1   442  .    14     1     1     A    50    50   ASP     C      C    50    174.416    178.468     -4.052  1
        1   443  .    14     1     1     A    50    50   ASP    CA      C    50     55.379     57.501     -2.122  1
        1   444  .    14     1     1     A    50    50   ASP    CB      C    50     39.056     40.888     -1.832  1
        1   445  .    14     1     1     A    50    50   ASP     N      N    50    117.017    119.255     -2.238  1
        1   446  .    14     1     1     A    51    51   GLU     H      H    51      7.725      7.824     -0.099  1
        1   447  .    14     1     1     A    51    51   GLU    HA      H    51      4.276      4.122      0.154  1
        1   450  .    14     1     1     A    51    51   GLU     C      C    51    172.888    178.327     -5.439  1
        1   451  .    14     1     1     A    51    51   GLU    CA      C    51     54.997     58.585     -3.588  1
        1   452  .    14     1     1     A    51    51   GLU    CB      C    51     28.831     29.309     -0.478  1
        1   454  .    14     1     1     A    51    51   GLU     N      N    51    116.181    120.157     -3.976  1
        1   455  .    14     1     1     A    52    52   VAL     H      H    52      7.541      7.544     -0.003  1
        1   456  .    14     1     1     A    52    52   VAL    HA      H    52      4.160      4.049      0.111  1
        1   461  .    14     1     1     A    52    52   VAL     C      C    52    172.672    175.789     -3.117  1
        1   462  .    14     1     1     A    52    52   VAL    CA      C    52     62.487     64.066     -1.579  1
        1   463  .    14     1     1     A    52    52   VAL    CB      C    52     32.431     31.586      0.845  1
        1   465  .    14     1     1     A    52    52   VAL     N      N    52    117.892    117.717      0.175  1
        1   466  .    14     1     1     A    53    53   LEU     H      H    53      8.077      7.018      1.059  1
        1   467  .    14     1     1     A    53    53   LEU    HA      H    53      4.416      4.238      0.178  1
        1   476  .    14     1     1     A    53    53   LEU     C      C    53    174.084    175.887     -1.803  1
        1   477  .    14     1     1     A    53    53   LEU    CA      C    53     52.817     54.594     -1.777  1
        1   478  .    14     1     1     A    53    53   LEU    CB      C    53     41.400     42.635     -1.235  1
        1   482  .    14     1     1     A    53    53   LEU     N      N    53    120.160    122.475     -2.315  1
        1   483  .    14     1     1     A    54    54   GLN     H      H    54      9.024      8.459      0.565  1
        1   484  .    14     1     1     A    54    54   GLN    HA      H    54      3.805      4.302     -0.497  1
        1   487  .    14     1     1     A    54    54   GLN     C      C    54    173.154    176.200     -3.046  1
        1   488  .    14     1     1     A    54    54   GLN    CA      C    54     57.287     57.749     -0.462  1
        1   489  .    14     1     1     A    54    54   GLN    CB      C    54     25.713     28.939     -3.226  1
        1   491  .    14     1     1     A    54    54   GLN     N      N    54    121.860    126.676     -4.816  1
        1   492  .    14     1     1     A    55    55   THR     H      H    55      7.314      7.700     -0.386  1
        1   493  .    14     1     1     A    55    55   THR    HA      H    55      4.667      4.361      0.306  1
        1   498  .    14     1     1     A    55    55   THR     C      C    55    169.717    174.784     -5.067  1
        1   499  .    14     1     1     A    55    55   THR    CA      C    55     57.582     63.420     -5.838  1
        1   500  .    14     1     1     A    55    55   THR    CB      C    55     67.088     68.585     -1.497  1
        1   502  .    14     1     1     A    55    55   THR     N      N    55    109.848    114.485     -4.637  1
        1   503  .    14     1     1     A    56    56   HIS    HA      H    56      4.909      4.708      0.201  1
        1   505  .    14     1     1     A    56    56   HIS     C      C    56    170.987    174.254     -3.267  1
        1   506  .    14     1     1     A    56    56   HIS    CA      C    56     54.271     55.249     -0.978  1
        1   507  .    14     1     1     A    56    56   HIS    CB      C    56     27.990     29.095     -1.105  1
        1   508  .    14     1     1     A    57    57   SER     H      H    57      7.510      7.653     -0.143  1
        1   509  .    14     1     1     A    57    57   SER    HA      H    57      4.289      5.037     -0.748  1
        1   511  .    14     1     1     A    57    57   SER     C      C    57    168.660    172.475     -3.815  1
        1   512  .    14     1     1     A    57    57   SER    CA      C    57     57.278     57.217      0.061  1
        1   513  .    14     1     1     A    57    57   SER    CB      C    57     62.744     65.649     -2.905  1
        1   514  .    14     1     1     A    57    57   SER     N      N    57    114.207    116.440     -2.233  1
        1   515  .    14     1     1     A    58    58   VAL     H      H    58      8.107      8.473     -0.366  1
        1   516  .    14     1     1     A    58    58   VAL    HA      H    58      4.160      5.361     -1.201  1
        1   524  .    14     1     1     A    58    58   VAL     C      C    58    173.062    175.617     -2.555  1
        1   525  .    14     1     1     A    58    58   VAL    CA      C    58     60.636     59.367      1.269  1
        1   526  .    14     1     1     A    58    58   VAL    CB      C    58     30.772     34.780     -4.008  1
        1   529  .    14     1     1     A    58    58   VAL     N      N    58    123.018    122.621      0.397  1
        1   530  .    14     1     1     A    59    59   PHE     H      H    59      9.424      9.200      0.224  1
        1   531  .    14     1     1     A    59    59   PHE    HA      H    59      4.904      4.978     -0.074  1
        1   534  .    14     1     1     A    59    59   PHE     C      C    59    173.586    175.191     -1.605  1
        1   535  .    14     1     1     A    59    59   PHE    CA      C    59     56.715     56.374      0.341  1
        1   536  .    14     1     1     A    59    59   PHE    CB      C    59     39.086     41.495     -2.409  1
        1   537  .    14     1     1     A    59    59   PHE     N      N    59    125.750    123.986      1.764  1
        1   538  .    14     1     1     A    60    60   VAL     H      H    60      8.756      8.854     -0.098  1
        1   539  .    14     1     1     A    60    60   VAL    HA      H    60      4.521      3.726      0.795  1
        1   544  .    14     1     1     A    60    60   VAL     C      C    60    172.833    175.428     -2.595  1
        1   545  .    14     1     1     A    60    60   VAL    CA      C    60     62.265     62.970     -0.705  1
        1   546  .    14     1     1     A    60    60   VAL    CB      C    60     31.544     33.434     -1.890  1
        1   549  .    14     1     1     A    60    60   VAL     N      N    60    117.270    118.754     -1.484  1
        1   550  .    14     1     1     A    61    61   ASN     H      H    61      6.997      7.800     -0.803  1
        1   551  .    14     1     1     A    61    61   ASN    HA      H    61      4.746      4.924     -0.178  1
        1   553  .    14     1     1     A    61    61   ASN     C      C    61    172.947    175.114     -2.167  1
        1   554  .    14     1     1     A    61    61   ASN    CA      C    61     50.826     52.365     -1.539  1
        1   555  .    14     1     1     A    61    61   ASN    CB      C    61     38.370     39.649     -1.279  1
        1   556  .    14     1     1     A    61    61   ASN     N      N    61    115.285    118.169     -2.884  1
        1   557  .    14     1     1     A    62    62   VAL     H      H    62      9.737      9.091      0.646  1
        1   558  .    14     1     1     A    62    62   VAL    HA      H    62      2.830      4.175     -1.345  1
        1   566  .    14     1     1     A    62    62   VAL     C      C    62    175.623    177.575     -1.952  1
        1   567  .    14     1     1     A    62    62   VAL    CA      C    62     64.675     65.177     -0.502  1
        1   568  .    14     1     1     A    62    62   VAL    CB      C    62     30.333     31.988     -1.655  1
        1   571  .    14     1     1     A    62    62   VAL     N      N    62    129.688    126.458      3.230  1
        1   572  .    14     1     1     A    63    63   SER     H      H    63      8.624      8.075      0.549  1
        1   573  .    14     1     1     A    63    63   SER    HA      H    63      4.097      4.440     -0.343  1
        1   575  .    14     1     1     A    63    63   SER     C      C    63    173.063    174.746     -1.683  1
        1   576  .    14     1     1     A    63    63   SER    CA      C    63     60.280     59.832      0.448  1
        1   577  .    14     1     1     A    63    63   SER    CB      C    63     61.414     63.006     -1.592  1
        1   578  .    14     1     1     A    63    63   SER     N      N    63    118.236    114.762      3.474  1
        1   579  .    14     1     1     A    64    64   LYS     H      H    64      7.195      7.600     -0.405  1
        1   580  .    14     1     1     A    64    64   LYS    HA      H    64      4.454      4.550     -0.096  1
        1   587  .    14     1     1     A    64    64   LYS     C      C    64    173.967    176.967     -3.000  1
        1   588  .    14     1     1     A    64    64   LYS    CA      C    64     53.964     55.626     -1.662  1
        1   589  .    14     1     1     A    64    64   LYS    CB      C    64     32.514     34.367     -1.853  1
        1   593  .    14     1     1     A    64    64   LYS     N      N    64    117.986    120.880     -2.894  1
        1   594  .    14     1     1     A    65    65   GLY     H      H    65      8.126      7.759      0.367  1
        1   595  .    14     1     1     A    65    65   GLY   HA2      H    65      4.075      3.973      0.102  1
        1   596  .    14     1     1     A    65    65   GLY   HA3      H    65      3.732      3.993     -0.261  1
        1   597  .    14     1     1     A    65    65   GLY     C      C    65    171.314    174.410     -3.096  1
        1   598  .    14     1     1     A    65    65   GLY    CA      C    65     45.367     46.386     -1.019  1
        1   599  .    14     1     1     A    65    65   GLY     N      N    65    111.491    109.025      2.466  1
        1   600  .    14     1     1     A    66    66   GLN     H      H    66      7.906      8.216     -0.310  1
        1   601  .    14     1     1     A    66    66   GLN    HA      H    66      4.611      4.355      0.256  1
        1   604  .    14     1     1     A    66    66   GLN     C      C    66    172.804    174.785     -1.981  1
        1   605  .    14     1     1     A    66    66   GLN    CA      C    66     53.329     55.388     -2.059  1
        1   606  .    14     1     1     A    66    66   GLN    CB      C    66     28.173     29.203     -1.030  1
        1   608  .    14     1     1     A    66    66   GLN     N      N    66    118.762    119.318     -0.556  1
        1   609  .    14     1     1     A    67    67   VAL     H      H    67      8.983      8.866      0.117  1
        1   610  .    14     1     1     A    67    67   VAL    HA      H    67      4.050      4.683     -0.633  1
        1   618  .    14     1     1     A    67    67   VAL     C      C    67    172.801    174.680     -1.879  1
        1   619  .    14     1     1     A    67    67   VAL    CA      C    67     61.484     60.831      0.653  1
        1   620  .    14     1     1     A    67    67   VAL    CB      C    67     31.617     34.630     -3.013  1
        1   623  .    14     1     1     A    67    67   VAL     N      N    67    129.976    125.039      4.937  1
        1   624  .    14     1     1     A    68    68   ALA     H      H    68      8.774      9.068     -0.294  1
        1   625  .    14     1     1     A    68    68   ALA    HA      H    68      4.318      4.818     -0.500  1
        1   629  .    14     1     1     A    68    68   ALA     C      C    68    174.482    177.495     -3.013  1
        1   630  .    14     1     1     A    68    68   ALA    CA      C    68     50.854     51.355     -0.501  1
        1   631  .    14     1     1     A    68    68   ALA    CB      C    68     17.898     19.942     -2.044  1
        1   632  .    14     1     1     A    68    68   ALA     N      N    68    127.205    130.386     -3.181  1
        1   633  .    14     1     1     A    69    69   LYS     H      H    69      9.114      9.124     -0.010  1
        1   634  .    14     1     1     A    69    69   LYS    HA      H    69      4.408      4.647     -0.239  1
        1   639  .    14     1     1     A    69    69   LYS     C      C    69    175.799    177.892     -2.093  1
        1   640  .    14     1     1     A    69    69   LYS    CA      C    69     54.390     54.841     -0.451  1
        1   641  .    14     1     1     A    69    69   LYS    CB      C    69     31.885     34.649     -2.764  1
        1   645  .    14     1     1     A    69    69   LYS     N      N    69    122.564    121.856      0.708  1
        1   646  .    14     1     1     A    70    70   LYS     H      H    70      9.104      8.949      0.155  1
        1   647  .    14     1     1     A    70    70   LYS    HA      H    70      3.876      4.029     -0.153  1
        1   653  .    14     1     1     A    70    70   LYS     C      C    70    175.615    178.670     -3.055  1
        1   654  .    14     1     1     A    70    70   LYS    CA      C    70     59.432     59.160      0.272  1
        1   655  .    14     1     1     A    70    70   LYS    CB      C    70     31.874     32.024     -0.150  1
        1   659  .    14     1     1     A    70    70   LYS     N      N    70    126.298    120.886      5.412  1
        1   660  .    14     1     1     A    71    71   GLU     H      H    71      9.728      7.869      1.859  1
        1   661  .    14     1     1     A    71    71   GLU    HA      H    71      4.031      4.146     -0.115  1
        1   664  .    14     1     1     A    71    71   GLU     C      C    71    176.582    178.019     -1.437  1
        1   665  .    14     1     1     A    71    71   GLU    CA      C    71     58.655     58.258      0.397  1
        1   666  .    14     1     1     A    71    71   GLU    CB      C    71     27.311     29.588     -2.277  1
        1   668  .    14     1     1     A    71    71   GLU     N      N    71    116.331    119.476     -3.145  1
        1   669  .    14     1     1     A    72    72   ASP     H      H    72      7.199      8.117     -0.918  1
        1   670  .    14     1     1     A    72    72   ASP    HA      H    72      4.695      4.763     -0.068  1
        1   672  .    14     1     1     A    72    72   ASP     C      C    72    175.681    177.994     -2.313  1
        1   673  .    14     1     1     A    72    72   ASP    CA      C    72     55.553     55.813     -0.260  1
        1   674  .    14     1     1     A    72    72   ASP    CB      C    72     39.320     41.905     -2.585  1
        1   675  .    14     1     1     A    72    72   ASP     N      N    72    120.302    119.534      0.768  1
        1   676  .    14     1     1     A    73    73   LEU     H      H    73      7.883      8.250     -0.367  1
        1   677  .    14     1     1     A    73    73   LEU    HA      H    73      4.063      3.941      0.122  1
        1   686  .    14     1     1     A    73    73   LEU     C      C    73    176.067    178.483     -2.416  1
        1   687  .    14     1     1     A    73    73   LEU    CA      C    73     56.805     57.860     -1.055  1
        1   688  .    14     1     1     A    73    73   LEU    CB      C    73     38.651     41.136     -2.485  1
        1   691  .    14     1     1     A    73    73   LEU     N      N    73    120.988    118.797      2.191  1
        1   692  .    14     1     1     A    74    74   ILE     H      H    74      8.304      7.860      0.444  1
        1   693  .    14     1     1     A    74    74   ILE    HA      H    74      3.392      4.071     -0.679  1
        1   702  .    14     1     1     A    74    74   ILE     C      C    74    177.347    177.135      0.212  1
        1   703  .    14     1     1     A    74    74   ILE    CA      C    74     63.823     63.175      0.648  1
        1   704  .    14     1     1     A    74    74   ILE    CB      C    74     36.671     37.219     -0.548  1
        1   708  .    14     1     1     A    74    74   ILE     N      N    74    119.457    120.761     -1.304  1
        1   709  .    14     1     1     A    75    75   SER     H      H    75      7.955      7.857      0.098  1
        1   710  .    14     1     1     A    75    75   SER    HA      H    75      4.160      4.435     -0.275  1
        1   713  .    14     1     1     A    75    75   SER     C      C    75    172.859    175.029     -2.170  1
        1   714  .    14     1     1     A    75    75   SER    CA      C    75     60.105     60.444     -0.339  1
        1   715  .    14     1     1     A    75    75   SER    CB      C    75     61.654     63.940     -2.286  1
        1   716  .    14     1     1     A    75    75   SER     N      N    75    116.032    118.602     -2.570  1
        1   717  .    14     1     1     A    76    76   ALA     H      H    76      7.833      7.916     -0.083  1
        1   718  .    14     1     1     A    76    76   ALA    HA      H    76      4.124      4.300     -0.176  1
        1   722  .    14     1     1     A    76    76   ALA     C      C    76    175.526    179.176     -3.650  1
        1   723  .    14     1     1     A    76    76   ALA    CA      C    76     52.797     54.886     -2.089  1
        1   724  .    14     1     1     A    76    76   ALA    CB      C    76     20.286     19.366      0.920  1
        1   725  .    14     1     1     A    76    76   ALA     N      N    76    120.621    123.438     -2.817  1
        1   726  .    14     1     1     A    77    77   PHE     H      H    77      8.868      8.218      0.650  1
        1   727  .    14     1     1     A    77    77   PHE    HA      H    77      4.540      4.640     -0.100  1
        1   731  .    14     1     1     A    77    77   PHE     C      C    77    174.331    176.205     -1.874  1
        1   732  .    14     1     1     A    77    77   PHE    CA      C    77     57.083     59.048     -1.965  1
        1   733  .    14     1     1     A    77    77   PHE    CB      C    77     39.323     40.342     -1.019  1
        1   734  .    14     1     1     A    77    77   PHE     N      N    77    112.867    117.261     -4.394  1
        1   735  .    14     1     1     A    78    78   GLY     H      H    78      8.335      8.578     -0.243  1
        1   736  .    14     1     1     A    78    78   GLY   HA2      H    78      4.134      3.934      0.200  1
        1   737  .    14     1     1     A    78    78   GLY   HA3      H    78      3.968      3.936      0.032  1
        1   738  .    14     1     1     A    78    78   GLY     C      C    78    169.786    173.826     -4.040  1
        1   739  .    14     1     1     A    78    78   GLY    CA      C    78     44.551     46.124     -1.573  1
        1   740  .    14     1     1     A    78    78   GLY     N      N    78    110.373    107.738      2.635  1
        1   741  .    14     1     1     A    79    79   THR     H      H    79      7.360      7.874     -0.514  1
        1   742  .    14     1     1     A    79    79   THR    HA      H    79      4.636      4.767     -0.131  1
        1   747  .    14     1     1     A    79    79   THR     C      C    79    166.352    173.647     -7.295  1
        1   748  .    14     1     1     A    79    79   THR    CA      C    79     57.083     61.306     -4.223  1
        1   749  .    14     1     1     A    79    79   THR    CB      C    79     66.962     71.850     -4.888  1
        1   751  .    14     1     1     A    79    79   THR     N      N    79    113.155    114.890     -1.735  1
        1   752  .    14     1     1     A    80    80   ASP     H      H    80      7.789      8.701     -0.912  1
        1   753  .    14     1     1     A    80    80   ASP    HA      H    80      4.547      4.549     -0.002  1
        1   756  .    14     1     1     A    80    80   ASP     C      C    80    173.180    175.793     -2.613  1
        1   757  .    14     1     1     A    80    80   ASP    CA      C    80     50.682     55.585     -4.903  1
        1   758  .    14     1     1     A    80    80   ASP    CB      C    80     39.264     41.604     -2.340  1
        1   759  .    14     1     1     A    80    80   ASP     N      N    80    120.340    125.587     -5.247  1
        1   760  .    14     1     1     A    81    81   ASP     H      H    81      8.235      7.466      0.769  1
        1   761  .    14     1     1     A    81    81   ASP    HA      H    81      4.482      4.628     -0.146  1
        1   763  .    14     1     1     A    81    81   ASP     C      C    81    173.214    176.195     -2.981  1
        1   764  .    14     1     1     A    81    81   ASP    CA      C    81     52.775     54.120     -1.345  1
        1   765  .    14     1     1     A    81    81   ASP    CB      C    81     39.405     40.553     -1.148  1
        1   766  .    14     1     1     A    81    81   ASP     N      N    81    122.087    119.750      2.337  1
        1   767  .    14     1     1     A    82    82   GLN     H      H    82      8.653      8.764     -0.111  1
        1   768  .    14     1     1     A    82    82   GLN    HA      H    82      3.701      3.769     -0.068  1
        1   773  .    14     1     1     A    82    82   GLN     C      C    82    175.147    176.976     -1.829  1
        1   774  .    14     1     1     A    82    82   GLN    CA      C    82     58.672     58.302      0.370  1
        1   775  .    14     1     1     A    82    82   GLN    CB      C    82     27.137     28.154     -1.017  1
        1   777  .    14     1     1     A    82    82   GLN     N      N    82    127.141    125.444      1.697  1
        1   779  .    14     1     1     A    83    83   THR     H      H    83      8.169      8.161      0.008  1
        1   780  .    14     1     1     A    83    83   THR    HA      H    83      3.773      3.904     -0.131  1
        1   785  .    14     1     1     A    83    83   THR     C      C    83    173.133    176.312     -3.179  1
        1   786  .    14     1     1     A    83    83   THR    CA      C    83     66.980     65.052      1.928  1
        1   787  .    14     1     1     A    83    83   THR    CB      C    83     68.150     68.780     -0.630  1
        1   789  .    14     1     1     A    83    83   THR     N      N    83    118.975    114.169      4.806  1
        1   790  .    14     1     1     A    84    84   GLU     H      H    84      7.539      7.720     -0.181  1
        1   791  .    14     1     1     A    84    84   GLU    HA      H    84      3.946      4.100     -0.154  1
        1   794  .    14     1     1     A    84    84   GLU     C      C    84    176.834    178.743     -1.909  1
        1   795  .    14     1     1     A    84    84   GLU    CA      C    84     57.231     58.852     -1.621  1
        1   796  .    14     1     1     A    84    84   GLU    CB      C    84     27.585     29.608     -2.023  1
        1   798  .    14     1     1     A    84    84   GLU     N      N    84    121.498    120.797      0.701  1
        1   799  .    14     1     1     A    85    85   ILE     H      H    85      7.917      7.793      0.124  1
        1   800  .    14     1     1     A    85    85   ILE    HA      H    85      2.972      3.144     -0.172  1
        1   805  .    14     1     1     A    85    85   ILE     C      C    85    175.239    177.357     -2.118  1
        1   806  .    14     1     1     A    85    85   ILE    CA      C    85     64.316     65.054     -0.738  1
        1   807  .    14     1     1     A    85    85   ILE    CB      C    85     35.581     38.002     -2.421  1
        1   809  .    14     1     1     A    85    85   ILE     N      N    85    121.073    120.499      0.574  1
        1   810  .    14     1     1     A    86    86   CYS     H      H    86      8.645      8.480      0.165  1
        1   811  .    14     1     1     A    86    86   CYS    HA      H    86      3.758      3.979     -0.221  1
        1   813  .    14     1     1     A    86    86   CYS     C      C    86    174.521    176.667     -2.146  1
        1   814  .    14     1     1     A    86    86   CYS    CA      C    86     64.096     62.742      1.354  1
        1   815  .    14     1     1     A    86    86   CYS    CB      C    86     26.415     26.855     -0.440  1
        1   816  .    14     1     1     A    86    86   CYS     N      N    86    119.084    120.508     -1.424  1
        1   817  .    14     1     1     A    87    87   LYS     H      H    87      7.751      7.623      0.128  1
        1   818  .    14     1     1     A    87    87   LYS    HA      H    87      3.699      3.869     -0.170  1
        1   825  .    14     1     1     A    87    87   LYS     C      C    87    176.638    178.864     -2.226  1
        1   826  .    14     1     1     A    87    87   LYS    CA      C    87     59.424     59.581     -0.157  1
        1   827  .    14     1     1     A    87    87   LYS    CB      C    87     31.114     32.423     -1.309  1
        1   831  .    14     1     1     A    87    87   LYS     N      N    87    117.647    120.825     -3.178  1
        1   832  .    14     1     1     A    88    88   GLN     H      H    88      7.786      7.670      0.116  1
        1   833  .    14     1     1     A    88    88   GLN    HA      H    88      4.124      4.031      0.093  1
        1   839  .    14     1     1     A    88    88   GLN     C      C    88    175.707    178.850     -3.143  1
        1   840  .    14     1     1     A    88    88   GLN    CA      C    88     58.352     58.587     -0.235  1
        1   841  .    14     1     1     A    88    88   GLN    CB      C    88     26.861     28.084     -1.223  1
        1   843  .    14     1     1     A    88    88   GLN     N      N    88    121.421    117.844      3.577  1
        1   845  .    14     1     1     A    89    89   ILE     H      H    89      8.473      7.677      0.796  1
        1   846  .    14     1     1     A    89    89   ILE    HA      H    89      3.751      3.885     -0.134  1
        1   855  .    14     1     1     A    89    89   ILE     C      C    89    175.681    178.584     -2.903  1
        1   856  .    14     1     1     A    89    89   ILE    CA      C    89     64.520     64.193      0.327  1
        1   857  .    14     1     1     A    89    89   ILE    CB      C    89     36.619     37.422     -0.803  1
        1   861  .    14     1     1     A    89    89   ILE     N      N    89    121.514    120.869      0.645  1
        1   862  .    14     1     1     A    90    90   LEU     H      H    90      8.688      7.682      1.006  1
        1   863  .    14     1     1     A    90    90   LEU    HA      H    90      3.768      4.197     -0.429  1
        1   872  .    14     1     1     A    90    90   LEU     C      C    90    176.131    178.780     -2.649  1
        1   873  .    14     1     1     A    90    90   LEU    CA      C    90     56.800     57.080     -0.280  1
        1   874  .    14     1     1     A    90    90   LEU    CB      C    90     40.927     42.793     -1.866  1
        1   878  .    14     1     1     A    90    90   LEU     N      N    90    121.165    121.355     -0.190  1
        1   879  .    14     1     1     A    91    91   THR     H      H    91      7.735      8.104     -0.369  1
        1   880  .    14     1     1     A    91    91   THR    HA      H    91      4.224      4.122      0.102  1
        1   885  .    14     1     1     A    91    91   THR     C      C    91    173.095    175.429     -2.334  1
        1   886  .    14     1     1     A    91    91   THR    CA      C    91     65.321     64.316      1.005  1
        1   887  .    14     1     1     A    91    91   THR    CB      C    91     68.237     69.157     -0.920  1
        1   889  .    14     1     1     A    91    91   THR     N      N    91    113.563    114.013     -0.450  1
        1   890  .    14     1     1     A    92    92   LYS     H      H    92      8.215      7.996      0.219  1
        1   891  .    14     1     1     A    92    92   LYS    HA      H    92      4.630      4.620      0.010  1
        1   898  .    14     1     1     A    92    92   LYS     C      C    92    175.324    176.288     -0.964  1
        1   899  .    14     1     1     A    92    92   LYS    CA      C    92     55.225     55.411     -0.186  1
        1   900  .    14     1     1     A    92    92   LYS    CB      C    92     33.395     32.877      0.518  1
        1   904  .    14     1     1     A    92    92   LYS     N      N    92    118.048    118.184     -0.136  1
        1   905  .    14     1     1     A    93    93   GLY     H      H    93      8.880      8.013      0.867  1
        1   906  .    14     1     1     A    93    93   GLY   HA2      H    93      4.391      4.246      0.145  1
        1   907  .    14     1     1     A    93    93   GLY   HA3      H    93      3.701      4.250     -0.549  1
        1   908  .    14     1     1     A    93    93   GLY     C      C    93    169.526    172.309     -2.783  1
        1   909  .    14     1     1     A    93    93   GLY    CA      C    93     43.453     44.636     -1.183  1
        1   910  .    14     1     1     A    93    93   GLY     N      N    93    109.954    108.677      1.277  1
        1   911  .    14     1     1     A    94    94   GLU     H      H    94      9.136      9.118      0.018  1
        1   912  .    14     1     1     A    94    94   GLU    HA      H    94      4.810      4.641      0.169  1
        1   915  .    14     1     1     A    94    94   GLU     C      C    94    174.309    174.927     -0.618  1
        1   916  .    14     1     1     A    94    94   GLU    CA      C    94     53.437     55.473     -2.036  1
        1   917  .    14     1     1     A    94    94   GLU    CB      C    94     30.903     30.271      0.632  1
        1   919  .    14     1     1     A    94    94   GLU     N      N    94    119.741    120.702     -0.961  1
        1   920  .    14     1     1     A    95    95   VAL     H      H    95      9.219      8.820      0.399  1
        1   921  .    14     1     1     A    95    95   VAL    HA      H    95      4.269      4.684     -0.415  1
        1   929  .    14     1     1     A    95    95   VAL     C      C    95    173.375    175.258     -1.883  1
        1   930  .    14     1     1     A    95    95   VAL    CA      C    95     61.877     60.070      1.807  1
        1   931  .    14     1     1     A    95    95   VAL    CB      C    95     30.861     33.813     -2.952  1
        1   934  .    14     1     1     A    95    95   VAL     N      N    95    130.615    126.467      4.148  1
        1   935  .    14     1     1     A    96    96   GLN     H      H    96      8.973      8.128      0.845  1
        1   936  .    14     1     1     A    96    96   GLN    HA      H    96      4.480      4.440      0.040  1
        1   942  .    14     1     1     A    96    96   GLN     C      C    96    173.221    175.290     -2.069  1
        1   943  .    14     1     1     A    96    96   GLN    CA      C    96     53.442     55.669     -2.227  1
        1   944  .    14     1     1     A    96    96   GLN    CB      C    96     28.242     27.588      0.654  1
        1   946  .    14     1     1     A    96    96   GLN     N      N    96    128.283    125.418      2.865  1
        1   948  .    14     1     1     A    97    97   VAL     H      H    97      8.565      8.430      0.135  1
        1   949  .    14     1     1     A    97    97   VAL    HA      H    97      4.337      5.113     -0.776  1
        1   957  .    14     1     1     A    97    97   VAL     C      C    97    173.199    173.710     -0.511  1
        1   958  .    14     1     1     A    97    97   VAL    CA      C    97     60.248     58.822      1.426  1
        1   959  .    14     1     1     A    97    97   VAL    CB      C    97     32.141     36.410     -4.269  1
        1   962  .    14     1     1     A    97    97   VAL     N      N    97    124.341    120.152      4.189  1
        1   963  .    14     1     1     A   108   108   GLN    HA      H   108      4.143      4.091      0.052  1
        1   966  .    14     1     1     A   108   108   GLN     C      C   108    175.257    176.622     -1.365  1
        1   967  .    14     1     1     A   108   108   GLN    CA      C   108     57.088     55.558      1.530  1
        1   968  .    14     1     1     A   108   108   GLN    CB      C   108     26.753     30.287     -3.534  1
        1   970  .    14     1     1     A   109   109   MET     H      H   109      8.313      8.399     -0.086  1
        1   971  .    14     1     1     A   109   109   MET    HA      H   109      4.237      4.043      0.194  1
        1   973  .    14     1     1     A   109   109   MET     C      C   109    175.093    178.440     -3.347  1
        1   974  .    14     1     1     A   109   109   MET    CA      C   109     58.476     58.440      0.036  1
        1   975  .    14     1     1     A   109   109   MET    CB      C   109     32.106     32.136     -0.030  1
        1   976  .    14     1     1     A   109   109   MET     N      N   109    119.975    123.249     -3.274  1
        1   977  .    14     1     1     A   110   110   PHE     H      H   110      8.287      7.782      0.505  1
        1   978  .    14     1     1     A   110   110   PHE    HA      H   110      4.379      4.529     -0.150  1
        1   980  .    14     1     1     A   110   110   PHE     C      C   110    174.111    176.308     -2.197  1
        1   981  .    14     1     1     A   110   110   PHE    CA      C   110     61.187     58.933      2.254  1
        1   982  .    14     1     1     A   110   110   PHE    CB      C   110     37.964     37.371      0.593  1
        1   983  .    14     1     1     A   110   110   PHE     N      N   110    120.818    116.445      4.373  1
        1   984  .    14     1     1     A   111   111   ARG     H      H   111      7.741      7.837     -0.096  1
        1   985  .    14     1     1     A   111   111   ARG    HA      H   111      4.249      4.371     -0.122  1
        1   989  .    14     1     1     A   111   111   ARG     C      C   111    176.884    177.886     -1.002  1
        1   990  .    14     1     1     A   111   111   ARG    CA      C   111     57.476     57.150      0.326  1
        1   991  .    14     1     1     A   111   111   ARG    CB      C   111     27.628     29.968     -2.340  1
        1   994  .    14     1     1     A   111   111   ARG     N      N   111    118.485    119.545     -1.060  1
        1   995  .    14     1     1     A   112   112   ASP     H      H   112      9.081      8.223      0.858  1
        1   996  .    14     1     1     A   112   112   ASP    HA      H   112      4.447      4.341      0.106  1
        1   999  .    14     1     1     A   112   112   ASP     C      C   112    176.877    177.526     -0.649  1
        1  1000  .    14     1     1     A   112   112   ASP    CA      C   112     56.549     56.910     -0.361  1
        1  1001  .    14     1     1     A   112   112   ASP    CB      C   112     39.006     39.894     -0.888  1
        1  1002  .    14     1     1     A   112   112   ASP     N      N   112    125.037    118.309      6.728  1
        1  1003  .    14     1     1     A   113   113   ILE    HA      H   113      3.417      4.361     -0.944  1
        1  1013  .    14     1     1     A   113   113   ILE     C      C   113    174.056    177.283     -3.227  1
        1  1014  .    14     1     1     A   113   113   ILE    CA      C   113     64.514     61.728      2.786  1
        1  1015  .    14     1     1     A   113   113   ILE    CB      C   113     36.709     40.015     -3.306  1
        1  1019  .    14     1     1     A   114   114   ALA     H      H   114      7.957      8.209     -0.252  1
        1  1020  .    14     1     1     A   114   114   ALA    HA      H   114      3.808      4.110     -0.302  1
        1  1024  .    14     1     1     A   114   114   ALA     C      C   114    176.333    179.803     -3.470  1
        1  1025  .    14     1     1     A   114   114   ALA    CA      C   114     53.889     55.365     -1.476  1
        1  1026  .    14     1     1     A   114   114   ALA    CB      C   114     17.406     18.439     -1.033  1
        1  1027  .    14     1     1     A   114   114   ALA     N      N   114    121.378    124.607     -3.229  1
        1  1028  .    14     1     1     A   115   115   THR     H      H   115      8.315      7.351      0.964  1
        1  1029  .    14     1     1     A   115   115   THR    HA      H   115      3.853      4.007     -0.154  1
        1  1034  .    14     1     1     A   115   115   THR     C      C   115    172.837    176.566     -3.729  1
        1  1035  .    14     1     1     A   115   115   THR    CA      C   115     65.672     65.647      0.025  1
        1  1036  .    14     1     1     A   115   115   THR    CB      C   115     67.578     68.872     -1.294  1
        1  1038  .    14     1     1     A   115   115   THR     N      N   115    114.216    112.629      1.587  1
        1  1039  .    14     1     1     A   116   116   ILE     H      H   116      7.512      7.997     -0.485  1
        1  1040  .    14     1     1     A   116   116   ILE    HA      H   116      4.676      3.795      0.881  1
        1  1050  .    14     1     1     A   116   116   ILE     C      C   116    175.419    178.312     -2.893  1
        1  1051  .    14     1     1     A   116   116   ILE    CA      C   116     64.174     64.135      0.039  1
        1  1052  .    14     1     1     A   116   116   ILE    CB      C   116     36.524     37.818     -1.294  1
        1  1056  .    14     1     1     A   116   116   ILE     N      N   116    122.481    120.899      1.582  1
        1  1057  .    14     1     1     A   117   117   VAL     H      H   117      7.998      7.992      0.006  1
        1  1058  .    14     1     1     A   117   117   VAL    HA      H   117      4.597      3.737      0.860  1
        1  1063  .    14     1     1     A   117   117   VAL     C      C   117    175.244    177.716     -2.472  1
        1  1064  .    14     1     1     A   117   117   VAL    CA      C   117     66.337     66.118      0.219  1
        1  1065  .    14     1     1     A   117   117   VAL    CB      C   117     29.823     31.113     -1.290  1
        1  1066  .    14     1     1     A   117   117   VAL     N      N   117    118.373    120.929     -2.556  1
        1  1067  .    14     1     1     A   118   118   ALA     H      H   118      8.477      8.028      0.449  1
        1  1068  .    14     1     1     A   118   118   ALA    HA      H   118      4.150      4.101      0.049  1
        1  1072  .    14     1     1     A   118   118   ALA     C      C   118    177.197    178.461     -1.264  1
        1  1073  .    14     1     1     A   118   118   ALA    CA      C   118     53.427     55.738     -2.311  1
        1  1074  .    14     1     1     A   118   118   ALA    CB      C   118     16.339     18.827     -2.488  1
        1  1075  .    14     1     1     A   118   118   ALA     N      N   118    119.167    121.773     -2.606  1
        1  1076  .    14     1     1     A   119   119   ASP     H      H   119      8.272      7.524      0.748  1
        1  1077  .    14     1     1     A   119   119   ASP    HA      H   119      4.593      4.926     -0.333  1
        1  1079  .    14     1     1     A   119   119   ASP     C      C   119    175.850    176.046     -0.196  1
        1  1080  .    14     1     1     A   119   119   ASP    CA      C   119     54.935     53.677      1.258  1
        1  1081  .    14     1     1     A   119   119   ASP    CB      C   119     40.261     39.666      0.595  1
        1  1082  .    14     1     1     A   119   119   ASP     N      N   119    117.147    115.210      1.937  1
        1  1083  .    14     1     1     A   120   120   LYS     H      H   120      7.735      7.923     -0.188  1
        1  1084  .    14     1     1     A   120   120   LYS    HA      H   120      4.699      4.662      0.037  1
        1  1089  .    14     1     1     A   120   120   LYS     C      C   120    174.317    175.226     -0.909  1
        1  1090  .    14     1     1     A   120   120   LYS    CA      C   120     54.169     57.596     -3.427  1
        1  1091  .    14     1     1     A   120   120   LYS    CB      C   120     32.977     35.697     -2.720  1
        1  1095  .    14     1     1     A   120   120   LYS     N      N   120    115.243    119.977     -4.734  1
        1  1096  .    14     1     1     A   121   121   CYS     H      H   121      7.364      8.111     -0.747  1
        1  1097  .    14     1     1     A   121   121   CYS    HA      H   121      5.748      5.223      0.525  1
        1  1099  .    14     1     1     A   121   121   CYS     C      C   121    171.709    173.635     -1.926  1
        1  1100  .    14     1     1     A   121   121   CYS    CA      C   121     56.983     56.964      0.019  1
        1  1101  .    14     1     1     A   121   121   CYS    CB      C   121     30.860     29.861      0.999  1
        1  1102  .    14     1     1     A   121   121   CYS     N      N   121    114.342    117.581     -3.239  1
        1  1103  .    14     1     1     A   122   122   VAL     H      H   122      9.071      8.892      0.179  1
        1  1104  .    14     1     1     A   122   122   VAL    HA      H   122      4.498      5.049     -0.551  1
        1  1112  .    14     1     1     A   122   122   VAL     C      C   122    171.609    175.024     -3.415  1
        1  1113  .    14     1     1     A   122   122   VAL    CA      C   122     57.294     59.089     -1.795  1
        1  1114  .    14     1     1     A   122   122   VAL    CB      C   122     34.006     35.887     -1.881  1
        1  1117  .    14     1     1     A   122   122   VAL     N      N   122    113.777    118.872     -5.095  1
        1  1118  .    14     1     1     A   123   123   ASN     H      H   123      7.871      8.898     -1.027  1
        1  1119  .    14     1     1     A   123   123   ASN     C      C   123    173.094    174.769     -1.675  1
        1  1120  .    14     1     1     A   123   123   ASN    CA      C   123     48.736     54.584     -5.848  1
        1  1121  .    14     1     1     A   123   123   ASN    CB      C   123     36.987     41.044     -4.057  1
        1  1122  .    14     1     1     A   123   123   ASN     N      N   123    121.955    120.285      1.670  1
        1  1123  .    14     1     1     A   124   124   PRO    HA      H   124      4.443      4.668     -0.225  1
        1  1129  .    14     1     1     A   124   124   PRO     C      C   124    173.895    176.782     -2.887  1
        1  1130  .    14     1     1     A   124   124   PRO    CA      C   124     62.566     62.266      0.300  1
        1  1131  .    14     1     1     A   124   124   PRO    CB      C   124     30.372     32.539     -2.167  1
        1  1134  .    14     1     1     A   125   125   GLU     H      H   125      8.351      8.421     -0.070  1
        1  1135  .    14     1     1     A   125   125   GLU    HA      H   125      4.231      4.261     -0.030  1
        1  1139  .    14     1     1     A   125   125   GLU     C      C   125    175.336    177.474     -2.138  1
        1  1140  .    14     1     1     A   125   125   GLU    CA      C   125     57.023     56.446      0.577  1
        1  1141  .    14     1     1     A   125   125   GLU    CB      C   125     28.418     29.241     -0.823  1
        1  1143  .    14     1     1     A   125   125   GLU     N      N   125    118.493    121.664     -3.171  1
        1  1144  .    14     1     1     A   126   126   THR     H      H   126      6.969      8.302     -1.333  1
        1  1145  .    14     1     1     A   126   126   THR    HA      H   126      4.245      4.544     -0.299  1
        1  1150  .    14     1     1     A   126   126   THR     C      C   126    173.015    173.822     -0.807  1
        1  1151  .    14     1     1     A   126   126   THR    CA      C   126     59.572     63.949     -4.377  1
        1  1152  .    14     1     1     A   126   126   THR    CB      C   126     68.453     70.958     -2.505  1
        1  1154  .    14     1     1     A   126   126   THR     N      N   126    107.133    114.290     -7.157  1
        1  1155  .    14     1     1     A   127   127   LYS     H      H   127      8.382      7.686      0.696  1
        1  1156  .    14     1     1     A   127   127   LYS    HA      H   127      3.347      4.724     -1.377  1
        1  1160  .    14     1     1     A   127   127   LYS     C      C   127    171.101    174.739     -3.638  1
        1  1161  .    14     1     1     A   127   127   LYS    CA      C   127     56.363     55.932      0.431  1
        1  1162  .    14     1     1     A   127   127   LYS    CB      C   127     27.690     36.036     -8.346  1
        1  1165  .    14     1     1     A   127   127   LYS     N      N   127    116.239    120.197     -3.958  1
        1  1166  .    14     1     1     A   128   128   ARG     H      H   128      7.260      8.725     -1.465  1
        1  1167  .    14     1     1     A   128   128   ARG    HA      H   128      3.728      4.588     -0.860  1
        1  1172  .    14     1     1     A   128   128   ARG     C      C   128    171.447    175.925     -4.478  1
        1  1173  .    14     1     1     A   128   128   ARG    CA      C   128     50.060     57.537     -7.477  1
        1  1174  .    14     1     1     A   128   128   ARG    CB      C   128     30.702     32.476     -1.774  1
        1  1177  .    14     1     1     A   128   128   ARG     N      N   128    114.594    125.626    -11.032  1
        1  1178  .    14     1     1     A   129   129   PRO    HA      H   129      4.176      4.783     -0.607  1
        1  1183  .    14     1     1     A   129   129   PRO     C      C   129    174.633    175.825     -1.192  1
        1  1184  .    14     1     1     A   129   129   PRO    CA      C   129     61.106     62.456     -1.350  1
        1  1185  .    14     1     1     A   129   129   PRO    CB      C   129     31.432     29.396      2.036  1
        1  1188  .    14     1     1     A   130   130   TYR     H      H   130      9.923      8.490      1.433  1
        1  1189  .    14     1     1     A   130   130   TYR    HA      H   130      4.748      4.788     -0.040  1
        1  1193  .    14     1     1     A   130   130   TYR     C      C   130    172.795    175.023     -2.228  1
        1  1194  .    14     1     1     A   130   130   TYR    CA      C   130     57.077     59.180     -2.103  1
        1  1195  .    14     1     1     A   130   130   TYR    CB      C   130     39.505     40.395     -0.890  1
        1  1196  .    14     1     1     A   130   130   TYR     N      N   130    121.765    123.583     -1.818  1
        1  1197  .    14     1     1     A   131   131   THR     H      H   131      7.302      8.230     -0.928  1
        1  1198  .    14     1     1     A   131   131   THR    HA      H   131      4.703      4.545      0.158  1
        1  1203  .    14     1     1     A   131   131   THR     C      C   131    172.893    174.508     -1.615  1
        1  1204  .    14     1     1     A   131   131   THR    CA      C   131     58.278     62.866     -4.588  1
        1  1205  .    14     1     1     A   131   131   THR    CB      C   131     69.783     68.531      1.252  1
        1  1207  .    14     1     1     A   131   131   THR     N      N   131    108.014    112.994     -4.980  1
        1  1208  .    14     1     1     A   132   132   VAL     H      H   132      8.820      8.528      0.292  1
        1  1209  .    14     1     1     A   132   132   VAL    HA      H   132      3.501      3.829     -0.328  1
        1  1217  .    14     1     1     A   132   132   VAL     C      C   132    174.690    177.422     -2.732  1
        1  1218  .    14     1     1     A   132   132   VAL    CA      C   132     65.339     65.637     -0.298  1
        1  1219  .    14     1     1     A   132   132   VAL    CB      C   132     30.020     31.374     -1.354  1
        1  1222  .    14     1     1     A   132   132   VAL     N      N   132    122.171    127.383     -5.212  1
        1  1223  .    14     1     1     A   133   133   ILE     H      H   133      7.619      8.111     -0.492  1
        1  1224  .    14     1     1     A   133   133   ILE    HA      H   133      4.058      3.757      0.301  1
        1  1234  .    14     1     1     A   133   133   ILE     C      C   133    175.729    178.552     -2.823  1
        1  1235  .    14     1     1     A   133   133   ILE    CA      C   133     62.495     64.437     -1.942  1
        1  1236  .    14     1     1     A   133   133   ILE    CB      C   133     36.385     37.017     -0.632  1
        1  1240  .    14     1     1     A   133   133   ILE     N      N   133    118.154    121.119     -2.965  1
        1  1241  .    14     1     1     A   134   134   LEU     H      H   134      7.475      7.832     -0.357  1
        1  1242  .    14     1     1     A   134   134   LEU    HA      H   134      4.168      4.018      0.150  1
        1  1248  .    14     1     1     A   134   134   LEU     C      C   134    177.772    179.036     -1.264  1
        1  1249  .    14     1     1     A   134   134   LEU    CA      C   134     57.631     58.231     -0.600  1
        1  1250  .    14     1     1     A   134   134   LEU    CB      C   134     40.227     41.705     -1.478  1
        1  1253  .    14     1     1     A   134   134   LEU     N      N   134    122.421    121.632      0.789  1
        1  1254  .    14     1     1     A   135   135   ILE     H      H   135      7.921      8.292     -0.371  1
        1  1255  .    14     1     1     A   135   135   ILE    HA      H   135      4.102      3.941      0.161  1
        1  1265  .    14     1     1     A   135   135   ILE     C      C   135    175.233    177.662     -2.429  1
        1  1266  .    14     1     1     A   135   135   ILE    CA      C   135     60.256     62.890     -2.634  1
        1  1267  .    14     1     1     A   135   135   ILE    CB      C   135     32.891     37.651     -4.760  1
        1  1271  .    14     1     1     A   135   135   ILE     N      N   135    120.950    119.981      0.969  1
        1  1272  .    14     1     1     A   136   136   GLU     H      H   136      9.209      8.081      1.128  1
        1  1273  .    14     1     1     A   136   136   GLU    HA      H   136      4.034      3.944      0.090  1
        1  1277  .    14     1     1     A   136   136   GLU     C      C   136    176.526    179.067     -2.541  1
        1  1278  .    14     1     1     A   136   136   GLU    CA      C   136     59.599     59.745     -0.146  1
        1  1279  .    14     1     1     A   136   136   GLU    CB      C   136     29.139     28.914      0.225  1
        1  1281  .    14     1     1     A   136   136   GLU     N      N   136    122.024    121.858      0.166  1
        1  1282  .    14     1     1     A   137   137   ARG     H      H   137      7.830      8.074     -0.244  1
        1  1283  .    14     1     1     A   137   137   ARG    HA      H   137      4.090      3.935      0.155  1
        1  1287  .    14     1     1     A   137   137   ARG     C      C   137    175.702    178.561     -2.859  1
        1  1288  .    14     1     1     A   137   137   ARG    CA      C   137     57.708     59.197     -1.489  1
        1  1289  .    14     1     1     A   137   137   ARG    CB      C   137     28.581     29.711     -1.130  1
        1  1292  .    14     1     1     A   137   137   ARG     N      N   137    118.415    119.334     -0.919  1
        1  1293  .    14     1     1     A   138   138   ALA     H      H   138      8.040      7.546      0.494  1
        1  1294  .    14     1     1     A   138   138   ALA    HA      H   138      4.200      4.132      0.068  1
        1  1298  .    14     1     1     A   138   138   ALA     C      C   138    177.688    180.153     -2.465  1
        1  1299  .    14     1     1     A   138   138   ALA    CA      C   138     53.685     55.179     -1.494  1
        1  1300  .    14     1     1     A   138   138   ALA    CB      C   138     17.407     18.382     -0.975  1
        1  1301  .    14     1     1     A   138   138   ALA     N      N   138    123.965    121.963      2.002  1
        1  1302  .    14     1     1     A   139   139   MET     H      H   139      8.829      8.394      0.435  1
        1  1303  .    14     1     1     A   139   139   MET    HA      H   139      4.060      4.417     -0.357  1
        1  1306  .    14     1     1     A   139   139   MET     C      C   139    175.950    178.504     -2.554  1
        1  1307  .    14     1     1     A   139   139   MET    CA      C   139     58.457     56.524      1.933  1
        1  1308  .    14     1     1     A   139   139   MET    CB      C   139     33.671     32.216      1.455  1
        1  1309  .    14     1     1     A   139   139   MET     N      N   139    117.663    116.724      0.939  1
        1  1310  .    14     1     1     A   140   140   LYS     H      H   140      8.243      7.734      0.509  1
        1  1311  .    14     1     1     A   140   140   LYS    HA      H   140      4.453      4.020      0.433  1
        1  1315  .    14     1     1     A   140   140   LYS     C      C   140    178.603    177.930      0.673  1
        1  1316  .    14     1     1     A   140   140   LYS    CA      C   140     58.033     59.116     -1.083  1
        1  1317  .    14     1     1     A   140   140   LYS    CB      C   140     30.269     32.221     -1.952  1
        1  1319  .    14     1     1     A   140   140   LYS     N      N   140    120.818    121.126     -0.308  1
        1  1320  .    14     1     1     A   141   141   ASP     H      H   141      8.399      7.948      0.451  1
        1  1321  .    14     1     1     A   141   141   ASP    HA      H   141      4.353      4.411     -0.058  1
        1  1323  .    14     1     1     A   141   141   ASP     C      C   141    175.598    177.988     -2.390  1
        1  1324  .    14     1     1     A   141   141   ASP    CA      C   141     56.086     57.427     -1.341  1
        1  1325  .    14     1     1     A   141   141   ASP    CB      C   141     39.206     41.227     -2.021  1
        1  1326  .    14     1     1     A   141   141   ASP     N      N   141    123.263    119.819      3.444  1
        1  1327  .    14     1     1     A   142   142   ILE     H      H   142      7.320      7.536     -0.216  1
        1  1328  .    14     1     1     A   142   142   ILE    HA      H   142      4.348      4.268      0.080  1
        1  1338  .    14     1     1     A   142   142   ILE     C      C   142    172.921    175.634     -2.713  1
        1  1339  .    14     1     1     A   142   142   ILE    CA      C   142     60.088     60.209     -0.121  1
        1  1340  .    14     1     1     A   142   142   ILE    CB      C   142     35.847     36.316     -0.469  1
        1  1344  .    14     1     1     A   142   142   ILE     N      N   142    109.830    118.149     -8.319  1
        1  1345  .    14     1     1     A   143   143   HIS     H      H   143      7.961      8.410     -0.449  1
        1  1346  .    14     1     1     A   143   143   HIS    HA      H   143      4.214      4.698     -0.484  1
        1  1351  .    14     1     1     A   143   143   HIS     C      C   143    172.248    174.715     -2.467  1
        1  1352  .    14     1     1     A   143   143   HIS    CA      C   143     54.870     56.974     -2.104  1
        1  1353  .    14     1     1     A   143   143   HIS    CB      C   143     25.457     30.556     -5.099  1
        1  1354  .    14     1     1     A   143   143   HIS     N      N   143    119.944    126.342     -6.398  1
        1  1355  .    14     1     1     A   144   144   TYR     H      H   144      8.177      7.986      0.191  1
        1  1356  .    14     1     1     A   144   144   TYR    HA      H   144      4.179      4.323     -0.144  1
        1  1360  .    14     1     1     A   144   144   TYR     C      C   144    172.741    176.086     -3.345  1
        1  1361  .    14     1     1     A   144   144   TYR    CA      C   144     60.003     58.587      1.416  1
        1  1362  .    14     1     1     A   144   144   TYR    CB      C   144     37.507     38.300     -0.793  1
        1  1363  .    14     1     1     A   144   144   TYR     N      N   144    119.603    121.877     -2.274  1
        1  1364  .    14     1     1     A   145   145   SER     H      H   145      7.496      8.885     -1.389  1
        1  1365  .    14     1     1     A   145   145   SER    HA      H   145      4.659      3.907      0.752  1
        1  1367  .    14     1     1     A   145   145   SER     C      C   145    170.149    173.846     -3.697  1
        1  1368  .    14     1     1     A   145   145   SER    CA      C   145     54.628     58.806     -4.178  1
        1  1369  .    14     1     1     A   145   145   SER    CB      C   145     62.415     61.303      1.112  1
        1  1370  .    14     1     1     A   145   145   SER     N      N   145    124.276    118.684      5.592  1
        1  1371  .    14     1     1     A   146   146   VAL     H      H   146      8.431      7.252      1.179  1
        1  1372  .    14     1     1     A   146   146   VAL    HA      H   146      4.147      3.857      0.290  1
        1  1380  .    14     1     1     A   146   146   VAL     C      C   146    173.007    176.759     -3.752  1
        1  1381  .    14     1     1     A   146   146   VAL    CA      C   146     61.525     64.298     -2.773  1
        1  1382  .    14     1     1     A   146   146   VAL    CB      C   146     31.178     32.114     -0.936  1
        1  1385  .    14     1     1     A   146   146   VAL     N      N   146    124.181    117.227      6.954  1
        1  1386  .    14     1     1     A   147   147   LYS     H      H   147      8.384      7.827      0.557  1
        1  1387  .    14     1     1     A   147   147   LYS    HA      H   147      4.823      4.232      0.591  1
        1  1389  .    14     1     1     A   147   147   LYS     C      C   147    174.548    176.450     -1.902  1
        1  1390  .    14     1     1     A   147   147   LYS    CA      C   147     52.533     58.269     -5.736  1
        1  1391  .    14     1     1     A   147   147   LYS    CB      C   147     31.811     32.711     -0.900  1
        1  1393  .    14     1     1     A   147   147   LYS     N      N   147    125.682    118.396      7.286  1
        1  1394  .    14     1     1     A   152   152   THR    HA      H   152      3.837      4.308     -0.471  1
        1  1399  .    14     1     1     A   152   152   THR     C      C   152    174.263    175.554     -1.291  1
        1  1400  .    14     1     1     A   152   152   THR    CA      C   152     64.489     64.075      0.414  1
        1  1401  .    14     1     1     A   152   152   THR    CB      C   152     66.634     69.770     -3.136  1
        1  1403  .    14     1     1     A   153   153   LYS     H      H   153      8.008      7.993      0.015  1
        1  1404  .    14     1     1     A   153   153   LYS    HA      H   153      4.011      4.044     -0.033  1
        1  1411  .    14     1     1     A   153   153   LYS     C      C   153    175.558    178.282     -2.724  1
        1  1412  .    14     1     1     A   153   153   LYS    CA      C   153     58.957     59.122     -0.165  1
        1  1413  .    14     1     1     A   153   153   LYS    CB      C   153     30.924     32.806     -1.882  1
        1  1417  .    14     1     1     A   153   153   LYS     N      N   153    121.519    120.286      1.233  1
        1  1418  .    14     1     1     A   154   154   GLN     H      H   154      7.905      7.755      0.150  1
        1  1419  .    14     1     1     A   154   154   GLN    HA      H   154      4.638      4.117      0.521  1
        1  1422  .    14     1     1     A   154   154   GLN     C      C   154    177.284    177.077      0.207  1
        1  1423  .    14     1     1     A   154   154   GLN    CA      C   154     57.584     58.082     -0.498  1
        1  1424  .    14     1     1     A   154   154   GLN    CB      C   154     28.046     28.404     -0.358  1
        1  1426  .    14     1     1     A   154   154   GLN     N      N   154    118.817    118.516      0.301  1
        1  1427  .    14     1     1     A   155   155   GLN     H      H   155      8.148      7.750      0.398  1
        1  1428  .    14     1     1     A   155   155   GLN    HA      H   155      4.147      4.573     -0.426  1
        1  1431  .    14     1     1     A   155   155   GLN     C      C   155    174.276    175.885     -1.609  1
        1  1432  .    14     1     1     A   155   155   GLN    CA      C   155     58.824     55.412      3.412  1
        1  1433  .    14     1     1     A   155   155   GLN    CB      C   155     28.299     29.497     -1.198  1
        1  1435  .    14     1     1     A   155   155   GLN     N      N   155    117.894    116.666      1.228  1
        1  1436  .    14     1     1     A   156   156   ALA     H      H   156      8.471      7.778      0.693  1
        1  1437  .    14     1     1     A   156   156   ALA    HA      H   156      4.001      4.013     -0.012  1
        1  1441  .    14     1     1     A   156   156   ALA     C      C   156    175.962    179.872     -3.910  1
        1  1442  .    14     1     1     A   156   156   ALA    CA      C   156     54.082     55.189     -1.107  1
        1  1443  .    14     1     1     A   156   156   ALA    CB      C   156     16.962     18.537     -1.575  1
        1  1444  .    14     1     1     A   156   156   ALA     N      N   156    122.191    122.850     -0.659  1
        1  1445  .    14     1     1     A   157   157   LEU     H      H   157      7.411      8.313     -0.902  1
        1  1446  .    14     1     1     A   157   157   LEU    HA      H   157      4.445      4.011      0.434  1
        1  1455  .    14     1     1     A   157   157   LEU     C      C   157    177.450    179.486     -2.036  1
        1  1456  .    14     1     1     A   157   157   LEU    CA      C   157     56.861     57.498     -0.637  1
        1  1457  .    14     1     1     A   157   157   LEU    CB      C   157     39.089     41.437     -2.348  1
        1  1461  .    14     1     1     A   157   157   LEU     N      N   157    115.763    117.910     -2.147  1
        1  1462  .    14     1     1     A   158   158   GLU     H      H   158      7.431      8.248     -0.817  1
        1  1463  .    14     1     1     A   158   158   GLU    HA      H   158      4.037      4.044     -0.007  1
        1  1466  .    14     1     1     A   158   158   GLU     C      C   158    176.422    179.381     -2.959  1
        1  1467  .    14     1     1     A   158   158   GLU    CA      C   158     57.749     59.454     -1.705  1
        1  1468  .    14     1     1     A   158   158   GLU    CB      C   158     27.747     29.536     -1.789  1
        1  1470  .    14     1     1     A   158   158   GLU     N      N   158    120.766    119.849      0.917  1
        1  1471  .    14     1     1     A   159   159   VAL     H      H   159      8.562      7.855      0.707  1
        1  1472  .    14     1     1     A   159   159   VAL    HA      H   159      3.559      3.554      0.005  1
        1  1480  .    14     1     1     A   159   159   VAL     C      C   159    175.076    178.057     -2.981  1
        1  1481  .    14     1     1     A   159   159   VAL    CA      C   159     65.658     66.313     -0.655  1
        1  1482  .    14     1     1     A   159   159   VAL    CB      C   159     29.148     31.630     -2.482  1
        1  1485  .    14     1     1     A   159   159   VAL     N      N   159    121.740    120.180      1.560  1
        1  1486  .    14     1     1     A   160   160   ILE     H      H   160      8.178      8.142      0.036  1
        1  1487  .    14     1     1     A   160   160   ILE    HA      H   160      4.075      3.790      0.285  1
        1  1497  .    14     1     1     A   160   160   ILE     C      C   160    173.787    177.992     -4.205  1
        1  1498  .    14     1     1     A   160   160   ILE    CA      C   160     65.908     63.396      2.512  1
        1  1499  .    14     1     1     A   160   160   ILE    CB      C   160     36.972     37.327     -0.355  1
        1  1503  .    14     1     1     A   160   160   ILE     N      N   160    120.760    119.862      0.898  1
        1  1504  .    14     1     1     A   161   161   LYS     H      H   161      7.193      7.919     -0.726  1
        1  1505  .    14     1     1     A   161   161   LYS    HA      H   161      3.912      4.050     -0.138  1
        1  1512  .    14     1     1     A   161   161   LYS     C      C   161    176.799    179.524     -2.725  1
        1  1513  .    14     1     1     A   161   161   LYS    CA      C   161     58.667     59.727     -1.060  1
        1  1514  .    14     1     1     A   161   161   LYS    CB      C   161     31.239     32.318     -1.079  1
        1  1518  .    14     1     1     A   161   161   LYS     N      N   161    116.861    122.729     -5.868  1
        1  1519  .    14     1     1     A   162   162   GLN     H      H   162      7.790      7.860     -0.070  1
        1  1520  .    14     1     1     A   162   162   GLN    HA      H   162      4.134      4.080      0.054  1
        1  1524  .    14     1     1     A   162   162   GLN     C      C   162    177.484    178.428     -0.944  1
        1  1525  .    14     1     1     A   162   162   GLN    CA      C   162     57.675     58.506     -0.831  1
        1  1526  .    14     1     1     A   162   162   GLN    CB      C   162     28.092     28.161     -0.069  1
        1  1528  .    14     1     1     A   162   162   GLN     N      N   162    117.670    119.652     -1.982  1
        1  1529  .    14     1     1     A   163   163   LEU     H      H   163      9.170      8.227      0.943  1
        1  1530  .    14     1     1     A   163   163   LEU    HA      H   163      4.008      4.105     -0.097  1
        1  1536  .    14     1     1     A   163   163   LEU     C      C   163    176.612    178.332     -1.720  1
        1  1537  .    14     1     1     A   163   163   LEU    CA      C   163     56.170     57.660     -1.490  1
        1  1538  .    14     1     1     A   163   163   LEU    CB      C   163     39.480     41.775     -2.295  1
        1  1541  .    14     1     1     A   163   163   LEU     N      N   163    121.136    120.870      0.266  1
        1  1542  .    14     1     1     A   164   164   LYS     H      H   164      7.951      7.669      0.282  1
        1  1543  .    14     1     1     A   164   164   LYS    HA      H   164      4.217      4.556     -0.339  1
        1  1548  .    14     1     1     A   164   164   LYS     C      C   164    175.134    178.913     -3.779  1
        1  1549  .    14     1     1     A   164   164   LYS    CA      C   164     57.807     58.857     -1.050  1
        1  1550  .    14     1     1     A   164   164   LYS    CB      C   164     31.554     32.184     -0.630  1
        1  1554  .    14     1     1     A   164   164   LYS     N      N   164    119.409    119.226      0.183  1
        1  1555  .    14     1     1     A   165   165   GLU     H      H   165      7.242      8.009     -0.767  1
        1  1556  .    14     1     1     A   165   165   GLU    HA      H   165      4.288      4.100      0.188  1
        1  1559  .    14     1     1     A   165   165   GLU     C      C   165    174.618    178.702     -4.084  1
        1  1560  .    14     1     1     A   165   165   GLU    CA      C   165     56.263     58.912     -2.649  1
        1  1561  .    14     1     1     A   165   165   GLU    CB      C   165     28.711     29.416     -0.705  1
        1  1563  .    14     1     1     A   165   165   GLU     N      N   165    114.994    117.861     -2.867  1
        1  1564  .    14     1     1     A   166   166   LYS     H      H   166      7.874      7.341      0.533  1
        1  1565  .    14     1     1     A   166   166   LYS    HA      H   166      4.540      4.312      0.228  1
        1  1571  .    14     1     1     A   166   166   LYS     C      C   166    172.739    176.643     -3.904  1
        1  1572  .    14     1     1     A   166   166   LYS    CA      C   166     53.776     57.816     -4.040  1
        1  1573  .    14     1     1     A   166   166   LYS    CB      C   166     33.997     33.878      0.119  1
        1  1577  .    14     1     1     A   166   166   LYS     N      N   166    116.569    117.977     -1.408  1
        1  1578  .    14     1     1     A   167   167   MET     H      H   167      8.481      7.878      0.603  1
        1  1579  .    14     1     1     A   167   167   MET    HA      H   167      4.583      4.962     -0.379  1
        1  1582  .    14     1     1     A   167   167   MET     C      C   167    170.377    175.222     -4.845  1
        1  1583  .    14     1     1     A   167   167   MET    CA      C   167     53.490     54.483     -0.993  1
        1  1584  .    14     1     1     A   167   167   MET    CB      C   167     34.504     36.322     -1.818  1
        1  1586  .    14     1     1     A   167   167   MET     N      N   167    118.723    117.648      1.075  1
        1  1587  .    14     1     1     A   168   168   LYS    HA      H   168      4.579      4.571      0.008  1
        1  1592  .    14     1     1     A   168   168   LYS     C      C   168    172.462    176.164     -3.702  1
        1  1593  .    14     1     1     A   168   168   LYS    CA      C   168     53.697     55.458     -1.761  1
        1  1594  .    14     1     1     A   168   168   LYS    CB      C   168     29.600     31.808     -2.208  1
        1  1598  .    14     1     1     A   169   169   ILE     H      H   169      8.538      7.981      0.557  1
        1  1599  .    14     1     1     A   169   169   ILE    HA      H   169      4.773      4.688      0.085  1
        1  1608  .    14     1     1     A   169   169   ILE     C      C   169    168.431    175.463     -7.032  1
        1  1609  .    14     1     1     A   169   169   ILE    CA      C   169     59.721     59.270      0.451  1
        1  1610  .    14     1     1     A   169   169   ILE    CB      C   169     38.392     39.270     -0.878  1
        1  1614  .    14     1     1     A   169   169   ILE     N      N   169    128.021    120.262      7.759  1
        1  1615  .    14     1     1     A   170   170   GLU     H      H   170      8.412      8.544     -0.132  1
        1  1616  .    14     1     1     A   170   170   GLU    HA      H   170      4.644      4.439      0.205  1
        1  1619  .    14     1     1     A   170   170   GLU     C      C   170    172.368    176.037     -3.669  1
        1  1620  .    14     1     1     A   170   170   GLU    CA      C   170     52.787     54.956     -2.169  1
        1  1621  .    14     1     1     A   170   170   GLU    CB      C   170     32.394     31.490      0.904  1
        1  1623  .    14     1     1     A   170   170   GLU     N      N   170    123.325    122.404      0.921  1
        1  1624  .    14     1     1     A   171   171   ARG     H      H   171      9.231      8.688      0.543  1
        1  1625  .    14     1     1     A   171   171   ARG    HA      H   171      4.860      4.754      0.106  1
        1  1629  .    14     1     1     A   171   171   ARG     C      C   171    172.271    175.759     -3.488  1
        1  1630  .    14     1     1     A   171   171   ARG    CA      C   171     55.020     53.991      1.029  1
        1  1631  .    14     1     1     A   171   171   ARG    CB      C   171     28.790     31.615     -2.825  1
        1  1634  .    14     1     1     A   171   171   ARG     N      N   171    126.852    119.617      7.235  1
        1  1635  .    14     1     1     A   172   172   ALA     H      H   172      7.988      8.565     -0.577  1
        1  1636  .    14     1     1     A   172   172   ALA    HA      H   172      4.669      4.370      0.299  1
        1  1640  .    14     1     1     A   172   172   ALA     C      C   172    172.964    177.310     -4.346  1
        1  1641  .    14     1     1     A   172   172   ALA    CA      C   172     50.576     52.075     -1.499  1
        1  1642  .    14     1     1     A   172   172   ALA    CB      C   172     22.052     19.222      2.830  1
        1  1643  .    14     1     1     A   172   172   ALA     N      N   172    128.402    121.999      6.403  1
        1  1644  .    14     1     1     A   173   173   HIS     H      H   173      8.425      8.621     -0.196  1
        1  1645  .    14     1     1     A   173   173   HIS    HA      H   173      5.263      5.053      0.210  1
        1  1647  .    14     1     1     A   173   173   HIS     C      C   173    174.028    175.045     -1.017  1
        1  1648  .    14     1     1     A   173   173   HIS    CA      C   173     53.728     54.045     -0.317  1
        1  1649  .    14     1     1     A   173   173   HIS    CB      C   173     31.708     31.929     -0.221  1
        1  1650  .    14     1     1     A   173   173   HIS     N      N   173    114.373    115.976     -1.603  1
        1  1651  .    14     1     1     A   174   174   MET     H      H   174      8.834      8.925     -0.091  1
        1  1652  .    14     1     1     A   174   174   MET    HA      H   174      4.568      4.876     -0.308  1
        1  1655  .    14     1     1     A   174   174   MET     C      C   174    170.963    174.692     -3.729  1
        1  1656  .    14     1     1     A   174   174   MET    CA      C   174     53.908     53.789      0.119  1
        1  1657  .    14     1     1     A   174   174   MET    CB      C   174     34.486     35.033     -0.547  1
        1  1659  .    14     1     1     A   174   174   MET     N      N   174    118.543    118.929     -0.386  1
        1  1660  .    14     1     1     A   175   175   ARG     H      H   175      8.771      8.376      0.395  1
        1  1661  .    14     1     1     A   175   175   ARG    HA      H   175      5.425      5.182      0.243  1
        1  1665  .    14     1     1     A   175   175   ARG     C      C   175    171.898    174.985     -3.087  1
        1  1666  .    14     1     1     A   175   175   ARG    CA      C   175     53.717     54.610     -0.893  1
        1  1667  .    14     1     1     A   175   175   ARG    CB      C   175     29.054     32.836     -3.782  1
        1  1670  .    14     1     1     A   175   175   ARG     N      N   175    125.903    119.144      6.759  1
        1  1671  .    14     1     1     A   176   176   LEU     H      H   176      9.209      9.021      0.188  1
        1  1672  .    14     1     1     A   176   176   LEU    HA      H   176      5.354      5.024      0.330  1
        1  1674  .    14     1     1     A   176   176   LEU     C      C   176    172.183    175.768     -3.585  1
        1  1675  .    14     1     1     A   176   176   LEU    CA      C   176     51.228     53.094     -1.866  1
        1  1676  .    14     1     1     A   176   176   LEU    CB      C   176     44.036     45.445     -1.409  1
        1  1679  .    14     1     1     A   176   176   LEU     N      N   176    128.084    125.068      3.016  1
        1  1680  .    14     1     1     A   177   177   ARG     H      H   177      8.903      9.080     -0.177  1
        1  1681  .    14     1     1     A   177   177   ARG    HA      H   177      5.348      4.754      0.594  1
        1  1683  .    14     1     1     A   177   177   ARG     C      C   177    173.125    174.260     -1.135  1
        1  1684  .    14     1     1     A   177   177   ARG    CA      C   177     52.550     54.139     -1.589  1
        1  1685  .    14     1     1     A   177   177   ARG    CB      C   177     32.981     33.943     -0.962  1
        1  1688  .    14     1     1     A   177   177   ARG     N      N   177    119.685    120.276     -0.591  1
        1  1689  .    14     1     1     A   178   178   PHE     H      H   178      9.717      9.166      0.551  1
        1  1690  .    14     1     1     A   178   178   PHE    HA      H   178      5.854      5.118      0.736  1
        1  1693  .    14     1     1     A   178   178   PHE     C      C   178    172.329    174.841     -2.512  1
        1  1694  .    14     1     1     A   178   178   PHE    CA      C   178     51.782     56.944     -5.162  1
        1  1695  .    14     1     1     A   178   178   PHE    CB      C   178     39.576     41.801     -2.225  1
        1  1696  .    14     1     1     A   178   178   PHE     N      N   178    126.843    119.866      6.977  1
        1  1697  .    14     1     1     A   179   179   ILE     H      H   179      8.518      9.189     -0.671  1
        1  1698  .    14     1     1     A   179   179   ILE    HA      H   179      4.288      5.052     -0.764  1
        1  1708  .    14     1     1     A   179   179   ILE     C      C   179    172.939    174.444     -1.505  1
        1  1709  .    14     1     1     A   179   179   ILE    CA      C   179     59.753     60.124     -0.371  1
        1  1710  .    14     1     1     A   179   179   ILE    CB      C   179     36.482     41.380     -4.898  1
        1  1714  .    14     1     1     A   179   179   ILE     N      N   179    123.307    122.824      0.483  1
        1  1715  .    14     1     1     A   180   180   LEU     H      H   180      9.406      8.820      0.586  1
        1  1716  .    14     1     1     A   180   180   LEU    HA      H   180      5.188      5.024      0.164  1
        1  1726  .    14     1     1     A   180   180   LEU     C      C   180    170.511    174.110     -3.599  1
        1  1727  .    14     1     1     A   180   180   LEU    CA      C   180     49.594     51.095     -1.501  1
        1  1728  .    14     1     1     A   180   180   LEU    CB      C   180     42.062     44.606     -2.544  1
        1  1732  .    14     1     1     A   180   180   LEU     N      N   180    126.018    126.129     -0.111  1
        1  1733  .    14     1     1     A   181   181   PRO    HA      H   181      4.839      4.692      0.147  1
        1  1737  .    14     1     1     A   181   181   PRO     C      C   181    176.107    177.399     -1.292  1
        1  1738  .    14     1     1     A   181   181   PRO    CA      C   181     60.909     62.483     -1.574  1
        1  1739  .    14     1     1     A   181   181   PRO    CB      C   181     30.544     33.009     -2.465  1
        1  1742  .    14     1     1     A   182   182   VAL     H      H   182      8.739      8.139      0.600  1
        1  1743  .    14     1     1     A   182   182   VAL    HA      H   182      3.764      3.711      0.053  1
        1  1751  .    14     1     1     A   182   182   VAL     C      C   182    175.219    177.649     -2.430  1
        1  1752  .    14     1     1     A   182   182   VAL    CA      C   182     65.371     66.380     -1.009  1
        1  1753  .    14     1     1     A   182   182   VAL    CB      C   182     30.500     31.641     -1.141  1
        1  1756  .    14     1     1     A   182   182   VAL     N      N   182    123.440    122.117      1.323  1
        1  1757  .    14     1     1     A   183   183   ASN     H      H   183      8.831      8.246      0.585  1
        1  1758  .    14     1     1     A   183   183   ASN    HA      H   183      4.583      4.408      0.175  1
        1  1761  .    14     1     1     A   183   183   ASN     C      C   183    174.626    178.070     -3.444  1
        1  1762  .    14     1     1     A   183   183   ASN    CA      C   183     54.866     56.634     -1.768  1
        1  1763  .    14     1     1     A   183   183   ASN    CB      C   183     36.279     39.445     -3.166  1
        1  1764  .    14     1     1     A   183   183   ASN     N      N   183    119.393    118.477      0.916  1
        1  1765  .    14     1     1     A   184   184   GLU    HA      H   184      4.470      4.125      0.345  1
        1  1769  .    14     1     1     A   184   184   GLU     C      C   184    175.575    179.798     -4.223  1
        1  1770  .    14     1     1     A   184   184   GLU    CA      C   184     56.750     58.952     -2.202  1
        1  1771  .    14     1     1     A   184   184   GLU    CB      C   184     28.092     29.076     -0.984  1
        1  1773  .    14     1     1     A   185   185   GLY     H      H   185      8.271      8.975     -0.704  1
        1  1774  .    14     1     1     A   185   185   GLY   HA2      H   185      3.615      3.691     -0.076  1
        1  1775  .    14     1     1     A   185   185   GLY   HA3      H   185      3.882      3.703      0.179  1
        1  1776  .    14     1     1     A   185   185   GLY     C      C   185    171.633    175.643     -4.010  1
        1  1777  .    14     1     1     A   185   185   GLY    CA      C   185     47.048     47.406     -0.358  1
        1  1778  .    14     1     1     A   185   185   GLY     N      N   185    108.749    108.702      0.047  1
        1  1779  .    14     1     1     A   186   186   LYS     H      H   186      8.310      8.345     -0.035  1
        1  1780  .    14     1     1     A   186   186   LYS    HA      H   186      4.061      3.979      0.082  1
        1  1785  .    14     1     1     A   186   186   LYS     C      C   186    176.640    178.701     -2.061  1
        1  1786  .    14     1     1     A   186   186   LYS    CA      C   186     59.098     59.126     -0.028  1
        1  1787  .    14     1     1     A   186   186   LYS    CB      C   186     30.920     32.229     -1.309  1
        1  1791  .    14     1     1     A   186   186   LYS     N      N   186    121.671    121.888     -0.217  1
        1  1792  .    14     1     1     A   187   187   LYS     H      H   187      7.656      7.894     -0.238  1
        1  1793  .    14     1     1     A   187   187   LYS    HA      H   187      4.217      4.097      0.120  1
        1  1799  .    14     1     1     A   187   187   LYS     C      C   187    176.667    179.058     -2.391  1
        1  1800  .    14     1     1     A   187   187   LYS    CA      C   187     57.279     59.253     -1.974  1
        1  1801  .    14     1     1     A   187   187   LYS    CB      C   187     31.045     32.639     -1.594  1
        1  1805  .    14     1     1     A   187   187   LYS     N      N   187    119.058    119.132     -0.074  1
        1  1806  .    14     1     1     A   188   188   LEU     H      H   188      8.091      7.608      0.483  1
        1  1807  .    14     1     1     A   188   188   LEU    HA      H   188      4.105      4.033      0.072  1
        1  1813  .    14     1     1     A   188   188   LEU     C      C   188    175.890    178.248     -2.358  1
        1  1814  .    14     1     1     A   188   188   LEU    CA      C   188     55.711     57.623     -1.912  1
        1  1815  .    14     1     1     A   188   188   LEU    CB      C   188     39.918     41.633     -1.715  1
        1  1818  .    14     1     1     A   188   188   LEU     N      N   188    120.825    121.165     -0.340  1
        1  1819  .    14     1     1     A   189   189   LYS     H      H   189      8.416      8.423     -0.007  1
        1  1820  .    14     1     1     A   189   189   LYS    HA      H   189      3.660      4.012     -0.352  1
        1  1828  .    14     1     1     A   189   189   LYS     C      C   189    175.572    178.633     -3.061  1
        1  1829  .    14     1     1     A   189   189   LYS    CA      C   189     59.490     59.811     -0.321  1
        1  1830  .    14     1     1     A   189   189   LYS    CB      C   189     30.330     32.507     -2.177  1
        1  1834  .    14     1     1     A   189   189   LYS     N      N   189    119.609    118.813      0.796  1
        1  1835  .    14     1     1     A   190   190   GLU     H      H   190      7.484      7.818     -0.334  1
        1  1836  .    14     1     1     A   190   190   GLU    HA      H   190      4.091      4.322     -0.231  1
        1  1839  .    14     1     1     A   190   190   GLU     C      C   190    176.361    176.726     -0.365  1
        1  1840  .    14     1     1     A   190   190   GLU    CA      C   190     57.609     57.346      0.263  1
        1  1841  .    14     1     1     A   190   190   GLU    CB      C   190     28.024     29.645     -1.621  1
        1  1843  .    14     1     1     A   190   190   GLU     N      N   190    116.231    118.242     -2.011  1
        1  1844  .    14     1     1     A   191   191   LYS     H      H   191      7.462      7.713     -0.251  1
        1  1845  .    14     1     1     A   191   191   LYS    HA      H   191      4.119      4.542     -0.423  1
        1  1850  .    14     1     1     A   191   191   LYS     C      C   191    174.820    178.337     -3.517  1
        1  1851  .    14     1     1     A   191   191   LYS    CA      C   191     56.851     57.320     -0.469  1
        1  1852  .    14     1     1     A   191   191   LYS    CB      C   191     31.614     34.957     -3.343  1
        1  1856  .    14     1     1     A   191   191   LYS     N      N   191    118.538    119.850     -1.312  1
        1  1857  .    14     1     1     A   192   192   LEU     H      H   192      7.971      8.035     -0.064  1
        1  1858  .    14     1     1     A   192   192   LEU    HA      H   192      4.045      4.154     -0.109  1
        1  1864  .    14     1     1     A   192   192   LEU     C      C   192    175.251    179.188     -3.937  1
        1  1865  .    14     1     1     A   192   192   LEU    CA      C   192     54.503     56.894     -2.391  1
        1  1866  .    14     1     1     A   192   192   LEU    CB      C   192     41.270     41.742     -0.472  1
        1  1870  .    14     1     1     A   192   192   LEU     N      N   192    116.344    119.490     -3.146  1
        1  1871  .    14     1     1     A   193   193   LYS     H      H   193      7.530      7.873     -0.343  1
        1  1872  .    14     1     1     A   193   193   LYS    HA      H   193      4.950      4.093      0.857  1
        1  1877  .    14     1     1     A   193   193   LYS     C      C   193    172.701    176.069     -3.368  1
        1  1878  .    14     1     1     A   193   193   LYS    CA      C   193     60.776     61.459     -0.683  1
        1  1879  .    14     1     1     A   193   193   LYS    CB      C   193     29.214     30.833     -1.619  1
        1  1883  .    14     1     1     A   193   193   LYS     N      N   193    119.202    118.681      0.521  1
        1  1884  .    14     1     1     A   194   194   PRO    HA      H   194      4.610      4.415      0.195  1
        1  1888  .    14     1     1     A   194   194   PRO     C      C   194    174.346    178.020     -3.674  1
        1  1889  .    14     1     1     A   194   194   PRO    CA      C   194     63.725     65.105     -1.380  1
        1  1890  .    14     1     1     A   194   194   PRO    CB      C   194     30.096     31.352     -1.256  1
        1  1893  .    14     1     1     A   195   195   LEU     H      H   195      7.987      7.724      0.263  1
        1  1894  .    14     1     1     A   195   195   LEU    HA      H   195      4.612      4.278      0.334  1
        1  1903  .    14     1     1     A   195   195   LEU     C      C   195    172.614    176.361     -3.747  1
        1  1904  .    14     1     1     A   195   195   LEU    CA      C   195     53.117     55.936     -2.819  1
        1  1905  .    14     1     1     A   195   195   LEU    CB      C   195     41.811     42.243     -0.432  1
        1  1908  .    14     1     1     A   195   195   LEU     N      N   195    117.481    116.346      1.135  1
        1  1909  .    14     1     1     A   196   196   ILE     H      H   196      7.383      7.758     -0.375  1
        1  1910  .    14     1     1     A   196   196   ILE    HA      H   196      4.463      3.813      0.650  1
        1  1919  .    14     1     1     A   196   196   ILE     C      C   196    172.840    175.934     -3.094  1
        1  1920  .    14     1     1     A   196   196   ILE    CA      C   196     59.028     62.594     -3.566  1
        1  1921  .    14     1     1     A   196   196   ILE    CB      C   196     39.634     35.583      4.051  1
        1  1925  .    14     1     1     A   196   196   ILE     N      N   196    117.296    117.081      0.215  1
        1  1926  .    14     1     1     A   197   197   LYS     H      H   197      8.462      8.197      0.265  1
        1  1927  .    14     1     1     A   197   197   LYS    HA      H   197      4.520      4.604     -0.084  1
        1  1932  .    14     1     1     A   197   197   LYS     C      C   197    174.333    176.078     -1.745  1
        1  1933  .    14     1     1     A   197   197   LYS    CA      C   197     56.321     55.332      0.989  1
        1  1934  .    14     1     1     A   197   197   LYS    CB      C   197     30.577     33.390     -2.813  1
        1  1938  .    14     1     1     A   197   197   LYS     N      N   197    125.825    118.842      6.983  1
        1  1939  .    14     1     1     A   198   198   VAL     H      H   198      7.317      7.382     -0.065  1
        1  1940  .    14     1     1     A   198   198   VAL    HA      H   198      4.314      4.822     -0.508  1
        1  1948  .    14     1     1     A   198   198   VAL     C      C   198    171.824    175.431     -3.607  1
        1  1949  .    14     1     1     A   198   198   VAL    CA      C   198     59.541     60.679     -1.138  1
        1  1950  .    14     1     1     A   198   198   VAL    CB      C   198     35.033     33.529      1.504  1
        1  1953  .    14     1     1     A   198   198   VAL     N      N   198    116.105    116.251     -0.146  1
        1  1954  .    14     1     1     A   199   199   ILE     H      H   199      9.029      8.672      0.357  1
        1  1955  .    14     1     1     A   199   199   ILE    HA      H   199      4.155      4.757     -0.602  1
        1  1964  .    14     1     1     A   199   199   ILE     C      C   199    172.949    176.032     -3.083  1
        1  1965  .    14     1     1     A   199   199   ILE    CA      C   199     60.690     59.852      0.838  1
        1  1966  .    14     1     1     A   199   199   ILE    CB      C   199     36.188     39.858     -3.670  1
        1  1970  .    14     1     1     A   199   199   ILE     N      N   199    128.185    124.555      3.630  1
        1  1971  .    14     1     1     A   200   200   GLU     H      H   200      9.189      8.634      0.555  1
        1  1972  .    14     1     1     A   200   200   GLU    HA      H   200      4.147      4.473     -0.326  1
        1  1976  .    14     1     1     A   200   200   GLU     C      C   200    174.025    176.194     -2.169  1
        1  1977  .    14     1     1     A   200   200   GLU    CA      C   200     56.899     56.230      0.669  1
        1  1978  .    14     1     1     A   200   200   GLU    CB      C   200     29.822     28.029      1.793  1
        1  1980  .    14     1     1     A   200   200   GLU     N      N   200    130.065    126.478      3.587  1
        1  1981  .    14     1     1     A   201   201   SER     H      H   201      8.021      8.439     -0.418  1
        1  1982  .    14     1     1     A   201   201   SER    HA      H   201      4.562      4.772     -0.210  1
        1  1985  .    14     1     1     A   201   201   SER     C      C   201    169.028    173.456     -4.428  1
        1  1986  .    14     1     1     A   201   201   SER    CA      C   201     56.809     57.684     -0.875  1
        1  1987  .    14     1     1     A   201   201   SER    CB      C   201     63.449     64.493     -1.044  1
        1  1988  .    14     1     1     A   201   201   SER     N      N   201    111.738    119.089     -7.351  1
        1  1989  .    14     1     1     A   202   202   GLU     H      H   202      8.397      7.796      0.601  1
        1  1990  .    14     1     1     A   202   202   GLU    HA      H   202      4.875      4.781      0.094  1
        1  1993  .    14     1     1     A   202   202   GLU     C      C   202    171.256    174.728     -3.472  1
        1  1994  .    14     1     1     A   202   202   GLU    CA      C   202     54.348     56.459     -2.111  1
        1  1995  .    14     1     1     A   202   202   GLU    CB      C   202     31.554     30.272      1.282  1
        1  1997  .    14     1     1     A   202   202   GLU     N      N   202    122.527    121.261      1.266  1
        1  1998  .    14     1     1     A   203   203   ASP     H      H   203      8.848      8.615      0.233  1
        1  1999  .    14     1     1     A   203   203   ASP    HA      H   203      5.100      5.239     -0.139  1
        1  2002  .    14     1     1     A   203   203   ASP     C      C   203    171.609    173.439     -1.830  1
        1  2003  .    14     1     1     A   203   203   ASP    CA      C   203     52.353     52.678     -0.325  1
        1  2004  .    14     1     1     A   203   203   ASP    CB      C   203     43.649     44.872     -1.223  1
        1  2005  .    14     1     1     A   203   203   ASP     N      N   203    125.165    121.758      3.407  1
        1  2006  .    14     1     1     A   204   204   TYR     H      H   204      9.137      8.810      0.327  1
        1  2007  .    14     1     1     A   204   204   TYR    HA      H   204      4.490      5.458     -0.968  1
        1  2011  .    14     1     1     A   204   204   TYR     C      C   204    172.712    176.052     -3.340  1
        1  2012  .    14     1     1     A   204   204   TYR    CA      C   204     57.070     55.971      1.099  1
        1  2013  .    14     1     1     A   204   204   TYR    CB      C   204     37.196     40.237     -3.041  1
        1  2014  .    14     1     1     A   204   204   TYR     N      N   204    126.460    124.834      1.626  1
        1  2015  .    14     1     1     A   205   205   GLY     H      H   205      7.859      8.443     -0.584  1
        1  2016  .    14     1     1     A   205   205   GLY   HA2      H   205      3.821      4.269     -0.448  1
        1  2017  .    14     1     1     A   205   205   GLY     C      C   205    171.694    173.869     -2.175  1
        1  2018  .    14     1     1     A   205   205   GLY    CA      C   205     44.157     46.293     -2.136  1
        1  2019  .    14     1     1     A   205   205   GLY     N      N   205    115.684    110.406      5.278  1
        1  2020  .    14     1     1     A   206   206   GLN    HA      H   206      4.208      4.175      0.033  1
        1  2024  .    14     1     1     A   206   206   GLN     C      C   206    173.877    175.911     -2.034  1
        1  2025  .    14     1     1     A   206   206   GLN    CA      C   206     57.232     57.419     -0.187  1
        1  2026  .    14     1     1     A   206   206   GLN    CB      C   206     27.399     29.340     -1.941  1
        1  2028  .    14     1     1     A   207   207   GLN     H      H   207      8.116      7.608      0.508  1
        1  2029  .    14     1     1     A   207   207   GLN    HA      H   207      4.597      5.165     -0.568  1
        1  2031  .    14     1     1     A   207   207   GLN     C      C   207    171.227    174.551     -3.324  1
        1  2032  .    14     1     1     A   207   207   GLN    CA      C   207     52.993     54.365     -1.372  1
        1  2033  .    14     1     1     A   207   207   GLN    CB      C   207     30.290     31.365     -1.075  1
        1  2034  .    14     1     1     A   207   207   GLN     N      N   207    114.282    116.741     -2.459  1
        1  2035  .    14     1     1     A   208   208   LEU     H      H   208      9.142      9.512     -0.370  1
        1  2036  .    14     1     1     A   208   208   LEU    HA      H   208      4.920      4.734      0.186  1
        1  2041  .    14     1     1     A   208   208   LEU     C      C   208    171.300    175.055     -3.755  1
        1  2042  .    14     1     1     A   208   208   LEU    CA      C   208     52.916     54.120     -1.204  1
        1  2043  .    14     1     1     A   208   208   LEU    CB      C   208     41.411     41.302      0.109  1
        1  2046  .    14     1     1     A   208   208   LEU     N      N   208    124.706    125.381     -0.675  1
        1  2047  .    14     1     1     A   209   209   GLU     H      H   209      8.675      8.519      0.156  1
        1  2048  .    14     1     1     A   209   209   GLU    HA      H   209      5.636      4.969      0.667  1
        1  2052  .    14     1     1     A   209   209   GLU     C      C   209    173.608    174.926     -1.318  1
        1  2053  .    14     1     1     A   209   209   GLU    CA      C   209     52.821     55.838     -3.017  1
        1  2054  .    14     1     1     A   209   209   GLU    CB      C   209     30.877     29.955      0.922  1
        1  2056  .    14     1     1     A   209   209   GLU     N      N   209    127.316    125.542      1.774  1
        1  2057  .    14     1     1     A   210   210   ILE     H      H   210      8.878      8.870      0.008  1
        1  2058  .    14     1     1     A   210   210   ILE    HA      H   210      4.681      4.728     -0.047  1
        1  2060  .    14     1     1     A   210   210   ILE     C      C   210    171.477    174.954     -3.477  1
        1  2061  .    14     1     1     A   210   210   ILE    CA      C   210     58.169     60.215     -2.046  1
        1  2062  .    14     1     1     A   210   210   ILE    CB      C   210     41.183     40.677      0.506  1
        1  2063  .    14     1     1     A   210   210   ILE     N      N   210    128.030    127.564      0.466  1
        1  2064  .    14     1     1     A   211   211   VAL     H      H   211      8.528      8.824     -0.296  1
        1  2065  .    14     1     1     A   211   211   VAL    HA      H   211      4.651      4.552      0.099  1
        1  2073  .    14     1     1     A   211   211   VAL     C      C   211    173.709    174.380     -0.671  1
        1  2074  .    14     1     1     A   211   211   VAL    CA      C   211     59.884     61.202     -1.318  1
        1  2075  .    14     1     1     A   211   211   VAL    CB      C   211     30.390     32.673     -2.283  1
        1  2078  .    14     1     1     A   211   211   VAL     N      N   211    127.907    127.938     -0.031  1
        1  2079  .    14     1     1     A   212   212   CYS     H      H   212      9.366      8.977      0.389  1
        1  2080  .    14     1     1     A   212   212   CYS    HA      H   212      5.439      5.106      0.333  1
        1  2081  .    14     1     1     A   212   212   CYS     C      C   212    167.724    173.515     -5.791  1
        1  2082  .    14     1     1     A   212   212   CYS    CA      C   212     54.047     57.822     -3.775  1
        1  2083  .    14     1     1     A   212   212   CYS    CB      C   212     31.992     29.387      2.605  1
        1  2084  .    14     1     1     A   212   212   CYS     N      N   212    122.958    127.736     -4.778  1
        1  2085  .    14     1     1     A   213   213   LEU     H      H   213      8.702      8.575      0.127  1
        1  2086  .    14     1     1     A   213   213   LEU    HA      H   213      5.678      4.543      1.135  1
        1  2088  .    14     1     1     A   213   213   LEU     C      C   213    174.568    174.226      0.342  1
        1  2089  .    14     1     1     A   213   213   LEU    CA      C   213     51.639     54.355     -2.716  1
        1  2090  .    14     1     1     A   213   213   LEU    CB      C   213     43.128     43.908     -0.780  1
        1  2093  .    14     1     1     A   213   213   LEU     N      N   213    118.378    126.837     -8.459  1
        1  2094  .    14     1     1     A   214   214   ILE     H      H   214      8.897      8.642      0.255  1
        1  2095  .    14     1     1     A   214   214   ILE    HA      H   214      4.159      4.245     -0.086  1
        1  2100  .    14     1     1     A   214   214   ILE     C      C   214    173.655    175.070     -1.415  1
        1  2101  .    14     1     1     A   214   214   ILE    CA      C   214     57.993     59.333     -1.340  1
        1  2102  .    14     1     1     A   214   214   ILE    CB      C   214     41.069     40.069      1.000  1
        1  2105  .    14     1     1     A   214   214   ILE     N      N   214    113.631    126.967    -13.336  1
        1  2106  .    14     1     1     A   215   215   ASP     H      H   215      9.514      8.396      1.118  1
        1  2107  .    14     1     1     A   215   215   ASP    HA      H   215      4.757      4.101      0.656  1
        1  2109  .    14     1     1     A   215   215   ASP     C      C   215    173.453    174.172     -0.719  1
        1  2110  .    14     1     1     A   215   215   ASP    CA      C   215     51.641     52.714     -1.073  1
        1  2111  .    14     1     1     A   215   215   ASP    CB      C   215     38.988     39.889     -0.901  1
        1  2112  .    14     1     1     A   215   215   ASP     N      N   215    124.289    124.924     -0.635  1
        1  2113  .    14     1     1     A   216   216   PRO    HA      H   216      4.564      4.301      0.263  1
        1  2117  .    14     1     1     A   216   216   PRO     C      C   216    176.127    177.181     -1.054  1
        1  2118  .    14     1     1     A   216   216   PRO    CA      C   216     64.260     63.748      0.512  1
        1  2119  .    14     1     1     A   216   216   PRO    CB      C   216     32.207     32.282     -0.075  1
        1  2122  .    14     1     1     A   217   217   GLY     H      H   217      9.275      8.888      0.387  1
        1  2123  .    14     1     1     A   217   217   GLY   HA2      H   217      3.890      3.967     -0.077  1
        1  2124  .    14     1     1     A   217   217   GLY   HA3      H   217      4.372      3.973      0.399  1
        1  2125  .    14     1     1     A   217   217   GLY     C      C   217    172.949    175.072     -2.123  1
        1  2126  .    14     1     1     A   217   217   GLY    CA      C   217     45.844     46.560     -0.716  1
        1  2127  .    14     1     1     A   217   217   GLY     N      N   217    103.955    109.698     -5.743  1
        1  2128  .    14     1     1     A   218   218   CYS     H      H   218      8.330      8.465     -0.135  1
        1  2129  .    14     1     1     A   218   218   CYS    HA      H   218      4.860      4.192      0.668  1
        1  2132  .    14     1     1     A   218   218   CYS     C      C   218    171.546    177.432     -5.886  1
        1  2133  .    14     1     1     A   218   218   CYS    CA      C   218     58.343     61.641     -3.298  1
        1  2134  .    14     1     1     A   218   218   CYS    CB      C   218     28.355     27.460      0.895  1
        1  2135  .    14     1     1     A   218   218   CYS     N      N   218    118.065    122.700     -4.635  1
        1  2136  .    14     1     1     A   219   219   PHE     H      H   219      8.035      7.734      0.301  1
        1  2137  .    14     1     1     A   219   219   PHE    HA      H   219      3.823      4.100     -0.277  1
        1  2140  .    14     1     1     A   219   219   PHE     C      C   219    172.771    177.570     -4.799  1
        1  2141  .    14     1     1     A   219   219   PHE    CA      C   219     61.634     60.865      0.769  1
        1  2142  .    14     1     1     A   219   219   PHE    CB      C   219     38.410     39.275     -0.865  1
        1  2143  .    14     1     1     A   219   219   PHE     N      N   219    121.053    122.857     -1.804  1
        1  2144  .    14     1     1     A   220   220   ARG     H      H   220      8.938      8.113      0.825  1
        1  2145  .    14     1     1     A   220   220   ARG    HA      H   220      3.828      4.052     -0.224  1
        1  2150  .    14     1     1     A   220   220   ARG     C      C   220    175.994    178.324     -2.330  1
        1  2151  .    14     1     1     A   220   220   ARG    CA      C   220     58.247     58.869     -0.622  1
        1  2152  .    14     1     1     A   220   220   ARG    CB      C   220     27.195     30.095     -2.900  1
        1  2155  .    14     1     1     A   220   220   ARG     N      N   220    118.949    118.730      0.219  1
        1  2156  .    14     1     1     A   221   221   GLU     H      H   221      8.598      7.597      1.001  1
        1  2157  .    14     1     1     A   221   221   GLU    HA      H   221      3.965      4.066     -0.101  1
        1  2161  .    14     1     1     A   221   221   GLU     C      C   221    176.611    178.681     -2.070  1
        1  2162  .    14     1     1     A   221   221   GLU    CA      C   221     58.222     58.672     -0.450  1
        1  2163  .    14     1     1     A   221   221   GLU    CB      C   221     28.352     29.813     -1.461  1
        1  2165  .    14     1     1     A   221   221   GLU     N      N   221    119.987    119.159      0.828  1
        1  2166  .    14     1     1     A   222   222   ILE     H      H   222      7.762      7.323      0.439  1
        1  2167  .    14     1     1     A   222   222   ILE    HA      H   222      4.653      3.897      0.756  1
        1  2176  .    14     1     1     A   222   222   ILE     C      C   222    173.689    177.321     -3.632  1
        1  2177  .    14     1     1     A   222   222   ILE    CA      C   222     64.701     62.410      2.291  1
        1  2178  .    14     1     1     A   222   222   ILE    CB      C   222     36.438     37.612     -1.174  1
        1  2182  .    14     1     1     A   222   222   ILE     N      N   222    120.772    120.301      0.471  1
        1  2183  .    14     1     1     A   223   223   ASP     H      H   223      8.218      8.282     -0.064  1
        1  2184  .    14     1     1     A   223   223   ASP    HA      H   223      4.030      4.005      0.025  1
        1  2186  .    14     1     1     A   223   223   ASP     C      C   223    176.265    178.124     -1.859  1
        1  2187  .    14     1     1     A   223   223   ASP    CA      C   223     56.068     57.227     -1.159  1
        1  2188  .    14     1     1     A   223   223   ASP    CB      C   223     40.726     41.754     -1.028  1
        1  2189  .    14     1     1     A   223   223   ASP     N      N   223    120.390    121.909     -1.519  1
        1  2190  .    14     1     1     A   224   224   GLU     H      H   224      8.085      8.110     -0.025  1
        1  2191  .    14     1     1     A   224   224   GLU    HA      H   224      4.172      3.970      0.202  1
        1  2194  .    14     1     1     A   224   224   GLU     C      C   224    176.121    178.374     -2.253  1
        1  2195  .    14     1     1     A   224   224   GLU    CA      C   224     58.046     59.198     -1.152  1
        1  2196  .    14     1     1     A   224   224   GLU    CB      C   224     28.092     29.465     -1.373  1
        1  2198  .    14     1     1     A   224   224   GLU     N      N   224    117.060    118.767     -1.707  1
        1  2199  .    14     1     1     A   225   225   LEU     H      H   225      8.159      7.638      0.521  1
        1  2200  .    14     1     1     A   225   225   LEU    HA      H   225      4.217      4.061      0.156  1
        1  2206  .    14     1     1     A   225   225   LEU     C      C   225    176.562    179.022     -2.460  1
        1  2207  .    14     1     1     A   225   225   LEU    CA      C   225     57.781     57.469      0.312  1
        1  2208  .    14     1     1     A   225   225   LEU    CB      C   225     40.895     41.821     -0.926  1
        1  2211  .    14     1     1     A   225   225   LEU     N      N   225    122.623    117.084      5.539  1
        1  2212  .    14     1     1     A   226   226   ILE     H      H   226      8.424      7.806      0.618  1
        1  2213  .    14     1     1     A   226   226   ILE    HA      H   226      3.426      3.442     -0.016  1
        1  2222  .    14     1     1     A   226   226   ILE     C      C   226    176.999    178.454     -1.455  1
        1  2223  .    14     1     1     A   226   226   ILE    CA      C   226     64.030     65.464     -1.434  1
        1  2224  .    14     1     1     A   226   226   ILE    CB      C   226     35.299     37.675     -2.376  1
        1  2228  .    14     1     1     A   226   226   ILE     N      N   226    118.518    119.932     -1.414  1
        1  2229  .    14     1     1     A   227   227   LYS     H      H   227      7.917      8.744     -0.827  1
        1  2230  .    14     1     1     A   227   227   LYS    HA      H   227      3.932      4.115     -0.183  1
        1  2236  .    14     1     1     A   227   227   LYS     C      C   227    176.561    177.248     -0.687  1
        1  2237  .    14     1     1     A   227   227   LYS    CA      C   227     59.235     58.543      0.692  1
        1  2238  .    14     1     1     A   227   227   LYS    CB      C   227     30.863     31.352     -0.489  1
        1  2242  .    14     1     1     A   227   227   LYS     N      N   227    122.797    120.173      2.624  1
        1  2243  .    14     1     1     A   228   228   LYS     H      H   228      8.356      7.867      0.489  1
        1  2244  .    14     1     1     A   228   228   LYS    HA      H   228      4.175      4.580     -0.405  1
        1  2250  .    14     1     1     A   228   228   LYS     C      C   228    177.834    178.739     -0.905  1
        1  2251  .    14     1     1     A   228   228   LYS    CA      C   228     58.183     57.086      1.097  1
        1  2252  .    14     1     1     A   228   228   LYS    CB      C   228     31.914     33.767     -1.853  1
        1  2256  .    14     1     1     A   228   228   LYS     N      N   228    119.256    117.927      1.329  1
        1  2257  .    14     1     1     A   229   229   GLU     H      H   229      8.856      8.459      0.397  1
        1  2258  .    14     1     1     A   229   229   GLU    HA      H   229      4.330      4.087      0.243  1
        1  2262  .    14     1     1     A   229   229   GLU     C      C   229    175.509    177.571     -2.062  1
        1  2263  .    14     1     1     A   229   229   GLU    CA      C   229     56.883     58.376     -1.493  1
        1  2264  .    14     1     1     A   229   229   GLU    CB      C   229     28.460     30.380     -1.920  1
        1  2266  .    14     1     1     A   229   229   GLU     N      N   229    116.789    119.606     -2.817  1
        1  2267  .    14     1     1     A   230   230   THR     H      H   230      7.647      7.744     -0.097  1
        1  2268  .    14     1     1     A   230   230   THR    HA      H   230      4.709      4.584      0.125  1
        1  2273  .    14     1     1     A   230   230   THR     C      C   230    173.020    175.831     -2.811  1
        1  2274  .    14     1     1     A   230   230   THR    CA      C   230     59.687     62.744     -3.057  1
        1  2275  .    14     1     1     A   230   230   THR    CB      C   230     68.392     71.424     -3.032  1
        1  2277  .    14     1     1     A   230   230   THR     N      N   230    104.265    113.165     -8.900  1
        1  2278  .    14     1     1     A   231   231   LYS     H      H   231      7.980      7.921      0.059  1
        1  2279  .    14     1     1     A   231   231   LYS    HA      H   231      4.122      4.007      0.115  1
        1  2284  .    14     1     1     A   231   231   LYS     C      C   231    173.969    178.748     -4.779  1
        1  2285  .    14     1     1     A   231   231   LYS    CA      C   231     56.089     59.907     -3.818  1
        1  2286  .    14     1     1     A   231   231   LYS    CB      C   231     27.990     32.033     -4.043  1
        1  2290  .    14     1     1     A   231   231   LYS     N      N   231    122.617    121.371      1.246  1
        1  2291  .    14     1     1     A   232   232   GLY     H      H   232      8.422      8.228      0.194  1
        1  2292  .    14     1     1     A   232   232   GLY   HA2      H   232      3.850      3.987     -0.137  1
        1  2293  .    14     1     1     A   232   232   GLY   HA3      H   232      4.241      3.997      0.244  1
        1  2294  .    14     1     1     A   232   232   GLY     C      C   232    172.118    174.158     -2.040  1
        1  2295  .    14     1     1     A   232   232   GLY    CA      C   232     44.175     45.359     -1.184  1
        1  2296  .    14     1     1     A   232   232   GLY     N      N   232    104.710    106.264     -1.554  1
        1  2297  .    14     1     1     A   233   233   LYS     H      H   233      7.740      7.620      0.120  1
        1  2298  .    14     1     1     A   233   233   LYS    HA      H   233      4.402      4.481     -0.079  1
        1  2303  .    14     1     1     A   233   233   LYS     C      C   233    175.542    176.844     -1.302  1
        1  2304  .    14     1     1     A   233   233   LYS    CA      C   233     55.349     56.943     -1.594  1
        1  2305  .    14     1     1     A   233   233   LYS    CB      C   233     31.186     35.209     -4.023  1
        1  2309  .    14     1     1     A   233   233   LYS     N      N   233    118.566    117.313      1.253  1
        1  2310  .    14     1     1     A   234   234   GLY     H      H   234      8.329      8.462     -0.133  1
        1  2311  .    14     1     1     A   234   234   GLY   HA2      H   234      3.868      4.106     -0.238  1
        1  2312  .    14     1     1     A   234   234   GLY   HA3      H   234      3.804      4.115     -0.311  1
        1  2313  .    14     1     1     A   234   234   GLY     C      C   234    169.001    172.848     -3.847  1
        1  2314  .    14     1     1     A   234   234   GLY    CA      C   234     42.904     44.876     -1.972  1
        1  2315  .    14     1     1     A   234   234   GLY     N      N   234    105.522    104.830      0.692  1
        1  2316  .    14     1     1     A   235   235   SER     H      H   235      8.964      8.254      0.710  1
        1  2317  .    14     1     1     A   235   235   SER    HA      H   235      4.860      5.490     -0.630  1
        1  2319  .    14     1     1     A   235   235   SER     C      C   235    169.166    173.767     -4.601  1
        1  2320  .    14     1     1     A   235   235   SER    CA      C   235     55.833     57.550     -1.717  1
        1  2321  .    14     1     1     A   235   235   SER    CB      C   235     64.954     66.495     -1.541  1
        1  2322  .    14     1     1     A   235   235   SER     N      N   235    115.211    116.505     -1.294  1
        1  2323  .    14     1     1     A   236   236   LEU     H      H   236      8.531      8.776     -0.245  1
        1  2324  .    14     1     1     A   236   236   LEU    HA      H   236      5.439      5.523     -0.084  1
        1  2334  .    14     1     1     A   236   236   LEU     C      C   236    172.647    175.169     -2.522  1
        1  2335  .    14     1     1     A   236   236   LEU    CA      C   236     53.002     52.541      0.461  1
        1  2336  .    14     1     1     A   236   236   LEU    CB      C   236     44.258     46.125     -1.867  1
        1  2340  .    14     1     1     A   236   236   LEU     N      N   236    122.614    118.336      4.278  1
        1  2341  .    14     1     1     A   237   237   GLU     H      H   237      9.101      8.777      0.324  1
        1  2342  .    14     1     1     A   237   237   GLU    HA      H   237      4.742      4.615      0.127  1
        1  2345  .    14     1     1     A   237   237   GLU     C      C   237    172.315    174.719     -2.404  1
        1  2346  .    14     1     1     A   237   237   GLU    CA      C   237     53.359     55.260     -1.901  1
        1  2347  .    14     1     1     A   237   237   GLU    CB      C   237     32.718     34.107     -1.389  1
        1  2349  .    14     1     1     A   237   237   GLU     N      N   237    125.080    118.266      6.814  1
        1  2350  .    14     1     1     A   238   238   VAL     H      H   238      9.121      8.541      0.580  1
        1  2351  .    14     1     1     A   238   238   VAL    HA      H   238      4.235      4.209      0.026  1
        1  2356  .    14     1     1     A   238   238   VAL     C      C   238    173.463    175.105     -1.642  1
        1  2357  .    14     1     1     A   238   238   VAL    CA      C   238     60.994     61.825     -0.831  1
        1  2358  .    14     1     1     A   238   238   VAL    CB      C   238     29.587     32.778     -3.191  1
        1  2360  .    14     1     1     A   238   238   VAL     N      N   238    125.866    122.210      3.656  1
        1  2361  .    14     1     1     A   239   239   LEU     H      H   239      9.286      9.007      0.279  1
        1  2362  .    14     1     1     A   239   239   LEU    HA      H   239      4.358      4.489     -0.131  1
        1  2369  .    14     1     1     A   239   239   LEU     C      C   239    174.535    176.961     -2.426  1
        1  2370  .    14     1     1     A   239   239   LEU    CA      C   239     55.403     53.696      1.707  1
        1  2371  .    14     1     1     A   239   239   LEU    CB      C   239     40.253     41.505     -1.252  1
        1  2374  .    14     1     1     A   239   239   LEU     N      N   239    129.788    127.262      2.526  1
        1  2375  .    14     1     1     A   240   240   ASN     H      H   240      7.790      8.334     -0.544  1
        1  2376  .    14     1     1     A   240   240   ASN    HA      H   240      4.505      5.086     -0.581  1
        1  2379  .    14     1     1     A   240   240   ASN     C      C   240    169.362    176.279     -6.917  1
        1  2380  .    14     1     1     A   240   240   ASN    CA      C   240     51.408     52.134     -0.726  1
        1  2381  .    14     1     1     A   240   240   ASN    CB      C   240     37.536     39.407     -1.871  1
        1  2382  .    14     1     1     A   240   240   ASN     N      N   240    111.355    120.016     -8.661  1
        1  2383  .    14     1     1     A   241   241   LEU     H      H   241      8.459      7.711      0.748  1
        1  2384  .    14     1     1     A   241   241   LEU     C      C   241    173.444    177.258     -3.814  1
        1  2385  .    14     1     1     A   241   241   LEU    CA      C   241     51.770     58.089     -6.319  1
        1  2386  .    14     1     1     A   241   241   LEU    CB      C   241     41.323     42.320     -0.997  1
        1  2387  .    14     1     1     A   241   241   LEU     N      N   241    117.449    118.444     -0.995  1
        1  2388  .    14     1     1     A   242   242   LYS     H      H   242      8.811      7.827      0.984  1
        1  2389  .    14     1     1     A   242   242   LYS    HA      H   242      4.681      3.898      0.783  1
        1  2395  .    14     1     1     A   242   242   LYS     C      C   242    171.925    175.627     -3.702  1
        1  2396  .    14     1     1     A   242   242   LYS    CA      C   242     53.312     57.186     -3.874  1
        1  2397  .    14     1     1     A   242   242   LYS    CB      C   242     34.615     29.431      5.184  1
        1  2401  .    14     1     1     A   242   242   LYS     N      N   242    124.000    114.754      9.246  1
        1  2402  .    14     1     1     A   243   243   ASP     H      H   243      8.621      7.950      0.671  1
        1  2403  .    14     1     1     A   243   243   ASP    HA      H   243      4.508      4.587     -0.079  1
        1  2406  .    14     1     1     A   243   243   ASP     C      C   243    173.606    175.540     -1.934  1
        1  2407  .    14     1     1     A   243   243   ASP    CA      C   243     53.618     56.252     -2.634  1
        1  2408  .    14     1     1     A   243   243   ASP    CB      C   243     40.007     42.111     -2.104  1
        1  2409  .    14     1     1     A   243   243   ASP     N      N   243    126.709    118.592      8.117  1
        1  2410  .    14     1     1     A   244   244   VAL     H      H   244      8.267      7.889      0.378  1
        1  2411  .    14     1     1     A   244   244   VAL    HA      H   244      4.053      4.622     -0.569  1
        1  2419  .    14     1     1     A   244   244   VAL     C      C   244    173.460    173.885     -0.425  1
        1  2420  .    14     1     1     A   244   244   VAL    CA      C   244     60.424     59.612      0.812  1
        1  2421  .    14     1     1     A   244   244   VAL    CB      C   244     31.294     35.325     -4.031  1
        1  2424  .    14     1     1     A   244   244   VAL     N      N   244    121.651    116.872      4.779  1
        1  2425  .    14     1     1     A   245   245   GLU     H      H   245      8.801      8.461      0.340  1
        1  2426  .    14     1     1     A   245   245   GLU    HA      H   245      4.357      4.363     -0.006  1
        1  2430  .    14     1     1     A   245   245   GLU     C      C   245    173.938    175.355     -1.417  1
        1  2431  .    14     1     1     A   245   245   GLU    CA      C   245     54.916     55.966     -1.050  1
        1  2432  .    14     1     1     A   245   245   GLU    CB      C   245     28.893     29.209     -0.316  1
        1  2434  .    14     1     1     A   245   245   GLU     N      N   245    127.333    125.794      1.539  1
        1  2435  .    14     1     1     A   246   246   GLU     H      H   246      8.629      8.345      0.284  1
        1  2436  .    14     1     1     A   246   246   GLU    HA      H   246      4.234      4.303     -0.069  1
        1  2439  .    14     1     1     A   246   246   GLU     C      C   246    174.685    176.836     -2.151  1
        1  2440  .    14     1     1     A   246   246   GLU    CA      C   246     55.991     57.752     -1.761  1
        1  2441  .    14     1     1     A   246   246   GLU    CB      C   246     28.888     29.981     -1.093  1
        1  2443  .    14     1     1     A   246   246   GLU     N      N   246    123.716    126.551     -2.835  1
        1  2444  .    14     1     1     A   247   247   GLY     H      H   247      8.634      8.474      0.160  1
        1  2445  .    14     1     1     A   247   247   GLY   HA2      H   247      4.255      4.156      0.099  1
        1  2446  .    14     1     1     A   247   247   GLY   HA3      H   247      4.023      4.166     -0.143  1
        1  2447  .    14     1     1     A   247   247   GLY     C      C   247    171.593    171.897     -0.304  1
        1  2448  .    14     1     1     A   247   247   GLY    CA      C   247     44.091     44.535     -0.444  1
        1  2449  .    14     1     1     A   247   247   GLY     N      N   247    110.465    109.766      0.699  1
        1  2450  .    14     1     1     A   248   248   ASP     H      H   248      8.171      8.516     -0.345  1
        1  2451  .    14     1     1     A   248   248   ASP    HA      H   248      4.587      5.109     -0.522  1
        1  2454  .    14     1     1     A   248   248   ASP     C      C   248    173.879    175.211     -1.332  1
        1  2455  .    14     1     1     A   248   248   ASP    CA      C   248     53.495     53.376      0.119  1
        1  2456  .    14     1     1     A   248   248   ASP    CB      C   248     39.914     42.611     -2.697  1
        1  2457  .    14     1     1     A   248   248   ASP     N      N   248    121.059    121.753     -0.694  1
        1  2458  .    14     1     1     A   249   249   GLU     H      H   249      8.386      8.694     -0.308  1
        1  2459  .    14     1     1     A   249   249   GLU    HA      H   249      4.248      4.247      0.001  1
        1  2462  .    14     1     1     A   249   249   GLU     C      C   249    173.413    175.399     -1.986  1
        1  2463  .    14     1     1     A   249   249   GLU    CA      C   249     55.242     55.175      0.067  1
        1  2464  .    14     1     1     A   249   249   GLU    CB      C   249     28.619     29.337     -0.718  1
        1  2466  .    14     1     1     A   249   249   GLU     N      N   249    121.418    123.924     -2.506  1
        1  2467  .    14     1     1     A   250   250   LYS     H      H   250      8.194      7.367      0.827  1
        1  2468  .    14     1     1     A   250   250   LYS    HA      H   250      4.310      4.446     -0.136  1
        1  2473  .    14     1     1     A   250   250   LYS     C      C   250    173.588    176.408     -2.820  1
        1  2474  .    14     1     1     A   250   250   LYS    CA      C   250     54.887     55.295     -0.408  1
        1  2475  .    14     1     1     A   250   250   LYS    CB      C   250     31.591     32.449     -0.858  1
        1  2479  .    14     1     1     A   250   250   LYS     N      N   250    122.138    122.192     -0.054  1
        1  2480  .    14     1     1     A   251   251   PHE     H      H   251      8.473      8.545     -0.072  1
        1  2481  .    14     1     1     A   251   251   PHE    HA      H   251      4.599      4.656     -0.057  1
        1  2485  .    14     1     1     A   251   251   PHE     C      C   251    171.914    175.004     -3.090  1
        1  2486  .    14     1     1     A   251   251   PHE    CA      C   251     56.374     57.302     -0.928  1
        1  2487  .    14     1     1     A   251   251   PHE    CB      C   251     37.799     39.281     -1.482  1
        1  2488  .    14     1     1     A   251   251   PHE     N      N   251    122.189    125.277     -3.088  1
        1     1  .    15     1     1     A     5     5   ILE    HA      H     5      4.165      4.396     -0.231  1
        1    11  .    15     1     1     A     5     5   ILE     C      C     5    172.968    174.219     -1.251  1
        1    12  .    15     1     1     A     5     5   ILE    CA      C     5     59.721     61.253     -1.532  1
        1    13  .    15     1     1     A     5     5   ILE    CB      C     5     38.392     38.224      0.168  1
        1    17  .    15     1     1     A     6     6   PHE     H      H     6      8.397      9.092     -0.695  1
        1    18  .    15     1     1     A     6     6   PHE    HA      H     6      4.776      4.950     -0.174  1
        1    21  .    15     1     1     A     6     6   PHE     C      C     6    172.667    173.983     -1.316  1
        1    22  .    15     1     1     A     6     6   PHE    CA      C     6     56.139     56.319     -0.180  1
        1    23  .    15     1     1     A     6     6   PHE    CB      C     6     38.372     43.574     -5.202  1
        1    24  .    15     1     1     A     6     6   PHE     N      N     6    124.923    129.065     -4.142  1
        1    25  .    15     1     1     A     7     7   THR     H      H     7      8.157      8.859     -0.702  1
        1    26  .    15     1     1     A     7     7   THR    HA      H     7      4.618      4.958     -0.340  1
        1    32  .    15     1     1     A     7     7   THR     C      C     7    169.916    173.969     -4.053  1
        1    33  .    15     1     1     A     7     7   THR    CA      C     7     58.064     58.737     -0.673  1
        1    34  .    15     1     1     A     7     7   THR    CB      C     7     68.392     69.718     -1.326  1
        1    36  .    15     1     1     A     7     7   THR     N      N     7    120.295    115.380      4.915  1
        1    37  .    15     1     1     A     8     8   PRO    HA      H     8      4.435      4.390      0.045  1
        1    41  .    15     1     1     A     8     8   PRO     C      C     8    174.592    177.681     -3.089  1
        1    42  .    15     1     1     A     8     8   PRO    CA      C     8     62.242     63.878     -1.636  1
        1    43  .    15     1     1     A     8     8   PRO    CB      C     8     31.025     32.010     -0.985  1
        1    46  .    15     1     1     A     9     9   THR     H      H     9      8.166      8.130      0.036  1
        1    47  .    15     1     1     A     9     9   THR    HA      H     9      4.340      4.295      0.045  1
        1    53  .    15     1     1     A     9     9   THR     C      C     9    171.896    174.457     -2.561  1
        1    54  .    15     1     1     A     9     9   THR    CA      C     9     60.717     62.978     -2.261  1
        1    55  .    15     1     1     A     9     9   THR    CB      C     9     68.255     66.643      1.612  1
        1    57  .    15     1     1     A     9     9   THR     N      N     9    113.045    112.204      0.841  1
        1    58  .    15     1     1     A    11    11   GLN     H      H    11      8.340      8.451     -0.111  1
        1    59  .    15     1     1     A    11    11   GLN    HA      H    11      4.424      3.626      0.798  1
        1    62  .    15     1     1     A    11    11   GLN     C      C    11    173.121    176.086     -2.965  1
        1    63  .    15     1     1     A    11    11   GLN    CA      C    11     54.479     58.873     -4.394  1
        1    64  .    15     1     1     A    11    11   GLN    CB      C    11     28.208     28.772     -0.564  1
        1    66  .    15     1     1     A    11    11   GLN     N      N    11    120.808    121.427     -0.619  1
        1    67  .    15     1     1     A    12    12   ILE     H      H    12      8.170      8.026      0.144  1
        1    68  .    15     1     1     A    12    12   ILE    HA      H    12      4.149      4.693     -0.544  1
        1    78  .    15     1     1     A    12    12   ILE     C      C    12    173.063    175.205     -2.142  1
        1    79  .    15     1     1     A    12    12   ILE    CA      C    12     59.786     60.692     -0.906  1
        1    80  .    15     1     1     A    12    12   ILE    CB      C    12     37.130     38.914     -1.784  1
        1    84  .    15     1     1     A    12    12   ILE     N      N    12    123.006    120.902      2.104  1
        1    85  .    15     1     1     A    13    13   ARG     H      H    13      8.537      9.190     -0.653  1
        1    86  .    15     1     1     A    13    13   ARG    HA      H    13      4.436      4.748     -0.312  1
        1    92  .    15     1     1     A    13    13   ARG     C      C    13    173.267    176.077     -2.810  1
        1    93  .    15     1     1     A    13    13   ARG    CA      C    13     54.195     54.678     -0.483  1
        1    94  .    15     1     1     A    13    13   ARG    CB      C    13     28.976     34.265     -5.289  1
        1    97  .    15     1     1     A    13    13   ARG     N      N    13    126.726    126.978     -0.252  1
        1    98  .    15     1     1     A    14    14   LEU     H      H    14      8.419      8.861     -0.442  1
        1    99  .    15     1     1     A    14    14   LEU    HA      H    14      4.355      4.504     -0.149  1
        1   105  .    15     1     1     A    14    14   LEU     C      C    14    174.615    177.452     -2.837  1
        1   106  .    15     1     1     A    14    14   LEU    CA      C    14     53.594     54.415     -0.821  1
        1   107  .    15     1     1     A    14    14   LEU    CB      C    14     40.243     41.118     -0.875  1
        1   110  .    15     1     1     A    14    14   LEU     N      N    14    124.961    123.831      1.130  1
        1   111  .    15     1     1     A    15    15   THR     H      H    15      8.215      7.654      0.561  1
        1   112  .    15     1     1     A    15    15   THR    HA      H    15      4.426      4.524     -0.098  1
        1   118  .    15     1     1     A    15    15   THR     C      C    15    171.344    175.202     -3.858  1
        1   119  .    15     1     1     A    15    15   THR    CA      C    15     60.127     62.482     -2.355  1
        1   120  .    15     1     1     A    15    15   THR    CB      C    15     68.736     69.968     -1.232  1
        1   122  .    15     1     1     A    15    15   THR     N      N    15    114.107    112.019      2.088  1
        1   123  .    15     1     1     A    16    16   ASN    HA      H    16      4.682      4.800     -0.118  1
        1   125  .    15     1     1     A    16    16   ASN     C      C    16    171.980    173.738     -1.758  1
        1   126  .    15     1     1     A    16    16   ASN    CA      C    16     52.243     52.117      0.126  1
        1   127  .    15     1     1     A    16    16   ASN    CB      C    16     37.030     38.599     -1.569  1
        1   128  .    15     1     1     A    17    17   VAL     H      H    17      7.994      7.434      0.560  1
        1   129  .    15     1     1     A    17    17   VAL    HA      H    17      4.271      4.912     -0.641  1
        1   137  .    15     1     1     A    17    17   VAL     C      C    17    172.436    174.576     -2.140  1
        1   138  .    15     1     1     A    17    17   VAL    CA      C    17     60.442     60.334      0.108  1
        1   139  .    15     1     1     A    17    17   VAL    CB      C    17     32.449     33.456     -1.007  1
        1   142  .    15     1     1     A    17    17   VAL     N      N    17    118.867    116.968      1.899  1
        1   143  .    15     1     1     A    18    18   ALA     H      H    18      8.680      9.319     -0.639  1
        1   144  .    15     1     1     A    18    18   ALA    HA      H    18      4.788      5.155     -0.367  1
        1   148  .    15     1     1     A    18    18   ALA     C      C    18    172.551    175.578     -3.027  1
        1   149  .    15     1     1     A    18    18   ALA    CA      C    18     48.985     50.199     -1.214  1
        1   150  .    15     1     1     A    18    18   ALA    CB      C    18     19.670     21.941     -2.271  1
        1   151  .    15     1     1     A    18    18   ALA     N      N    18    129.602    125.174      4.428  1
        1   152  .    15     1     1     A    19    19   VAL     H      H    19      8.831      8.607      0.224  1
        1   153  .    15     1     1     A    19    19   VAL    HA      H    19      4.754      4.452      0.302  1
        1   161  .    15     1     1     A    19    19   VAL     C      C    19    172.934    174.943     -2.009  1
        1   162  .    15     1     1     A    19    19   VAL    CA      C    19     60.372     62.408     -2.036  1
        1   163  .    15     1     1     A    19    19   VAL    CB      C    19     32.107     31.797      0.310  1
        1   166  .    15     1     1     A    19    19   VAL     N      N    19    125.509    123.110      2.399  1
        1   167  .    15     1     1     A    20    20   VAL     H      H    20      8.026      8.165     -0.139  1
        1   168  .    15     1     1     A    20    20   VAL    HA      H    20      4.647      5.465     -0.818  1
        1   176  .    15     1     1     A    20    20   VAL     C      C    20    171.515    173.937     -2.422  1
        1   177  .    15     1     1     A    20    20   VAL    CA      C    20     59.641     60.106     -0.465  1
        1   178  .    15     1     1     A    20    20   VAL    CB      C    20     30.924     34.993     -4.069  1
        1   181  .    15     1     1     A    20    20   VAL     N      N    20    127.294    126.051      1.243  1
        1   182  .    15     1     1     A    21    21   ARG     H      H    21      8.582      9.229     -0.647  1
        1   183  .    15     1     1     A    21    21   ARG    HA      H    21      5.596      5.347      0.249  1
        1   187  .    15     1     1     A    21    21   ARG     C      C    21    172.322    174.336     -2.014  1
        1   188  .    15     1     1     A    21    21   ARG    CA      C    21     52.727     54.501     -1.774  1
        1   189  .    15     1     1     A    21    21   ARG    CB      C    21     34.300     33.506      0.794  1
        1   192  .    15     1     1     A    21    21   ARG     N      N    21    126.647    127.712     -1.065  1
        1   193  .    15     1     1     A    22    22   MET     H      H    22      9.743      9.922     -0.179  1
        1   194  .    15     1     1     A    22    22   MET    HA      H    22      4.947      5.215     -0.268  1
        1   198  .    15     1     1     A    22    22   MET     C      C    22    170.551    174.942     -4.391  1
        1   199  .    15     1     1     A    22    22   MET    CA      C    22     53.911     54.240     -0.329  1
        1   200  .    15     1     1     A    22    22   MET    CB      C    22     38.187     35.714      2.473  1
        1   202  .    15     1     1     A    22    22   MET     N      N    22    126.423    122.514      3.909  1
        1   203  .    15     1     1     A    23    23   LYS     H      H    23      8.875      9.081     -0.206  1
        1   204  .    15     1     1     A    23    23   LYS    HA      H    23      5.420      5.000      0.420  1
        1   210  .    15     1     1     A    23    23   LYS     C      C    23    173.567    175.620     -2.053  1
        1   211  .    15     1     1     A    23    23   LYS    CA      C    23     53.676     54.680     -1.004  1
        1   212  .    15     1     1     A    23    23   LYS    CB      C    23     32.154     34.570     -2.416  1
        1   216  .    15     1     1     A    23    23   LYS     N      N    23    127.321    123.761      3.560  1
        1   217  .    15     1     1     A    24    24   ARG     H      H    24      9.025      9.144     -0.119  1
        1   218  .    15     1     1     A    24    24   ARG    HA      H    24      4.523      4.608     -0.085  1
        1   222  .    15     1     1     A    24    24   ARG     C      C    24    171.962    175.135     -3.173  1
        1   223  .    15     1     1     A    24    24   ARG    CA      C    24     54.029     55.200     -1.171  1
        1   224  .    15     1     1     A    24    24   ARG    CB      C    24     31.860     29.220      2.640  1
        1   227  .    15     1     1     A    24    24   ARG     N      N    24    126.408    124.871      1.537  1
        1   228  .    15     1     1     A    25    25   ALA    HA      H    25      4.069      4.026      0.043  1
        1   232  .    15     1     1     A    25    25   ALA     C      C    25    174.490    176.723     -2.233  1
        1   233  .    15     1     1     A    25    25   ALA    CA      C    25     51.411     53.267     -1.856  1
        1   234  .    15     1     1     A    25    25   ALA    CB      C    25     15.456     17.989     -2.533  1
        1   235  .    15     1     1     A    26    26   GLY     H      H    26      8.754      8.312      0.442  1
        1   236  .    15     1     1     A    26    26   GLY   HA2      H    26      3.622      3.997     -0.375  1
        1   237  .    15     1     1     A    26    26   GLY   HA3      H    26      4.146      4.007      0.139  1
        1   238  .    15     1     1     A    26    26   GLY     C      C    26    171.198    174.408     -3.210  1
        1   239  .    15     1     1     A    26    26   GLY    CA      C    26     44.099     45.324     -1.225  1
        1   240  .    15     1     1     A    26    26   GLY     N      N    26    104.595    103.519      1.076  1
        1   241  .    15     1     1     A    27    27   LYS     H      H    27      7.984      7.771      0.213  1
        1   242  .    15     1     1     A    27    27   LYS    HA      H    27      4.536      4.143      0.393  1
        1   248  .    15     1     1     A    27    27   LYS     C      C    27    170.995    175.816     -4.821  1
        1   249  .    15     1     1     A    27    27   LYS    CA      C    27     53.228     55.880     -2.652  1
        1   250  .    15     1     1     A    27    27   LYS    CB      C    27     34.198     33.403      0.795  1
        1   254  .    15     1     1     A    27    27   LYS     N      N    27    122.568    122.510      0.058  1
        1   255  .    15     1     1     A    28    28   ARG     H      H    28      7.800      8.158     -0.358  1
        1   256  .    15     1     1     A    28    28   ARG    HA      H    28      4.629      4.788     -0.159  1
        1   262  .    15     1     1     A    28    28   ARG     C      C    28    170.942    174.996     -4.054  1
        1   263  .    15     1     1     A    28    28   ARG    CA      C    28     54.131     54.638     -0.507  1
        1   264  .    15     1     1     A    28    28   ARG    CB      C    28     31.619     33.383     -1.764  1
        1   267  .    15     1     1     A    28    28   ARG     N      N    28    121.563    124.768     -3.205  1
        1   268  .    15     1     1     A    29    29   PHE     H      H    29      8.574      8.909     -0.335  1
        1   269  .    15     1     1     A    29    29   PHE    HA      H    29      5.456      5.216      0.240  1
        1   272  .    15     1     1     A    29    29   PHE     C      C    29    171.878    175.149     -3.271  1
        1   273  .    15     1     1     A    29    29   PHE    CA      C    29     54.999     56.579     -1.580  1
        1   274  .    15     1     1     A    29    29   PHE    CB      C    29     42.129     41.747      0.382  1
        1   275  .    15     1     1     A    29    29   PHE     N      N    29    120.600    120.728     -0.128  1
        1   276  .    15     1     1     A    30    30   GLU     H      H    30      9.608      9.654     -0.046  1
        1   277  .    15     1     1     A    30    30   GLU    HA      H    30      5.721      5.587      0.134  1
        1   281  .    15     1     1     A    30    30   GLU     C      C    30    172.265    174.885     -2.620  1
        1   282  .    15     1     1     A    30    30   GLU    CA      C    30     52.811     54.819     -2.008  1
        1   283  .    15     1     1     A    30    30   GLU    CB      C    30     34.789     33.622      1.167  1
        1   285  .    15     1     1     A    30    30   GLU     N      N    30    120.157    121.166     -1.009  1
        1   286  .    15     1     1     A    31    31   ILE     H      H    31      8.523      8.556     -0.033  1
        1   287  .    15     1     1     A    31    31   ILE    HA      H    31      5.097      5.214     -0.117  1
        1   295  .    15     1     1     A    31    31   ILE     C      C    31    170.664    174.462     -3.798  1
        1   296  .    15     1     1     A    31    31   ILE    CA      C    31     58.025     58.808     -0.783  1
        1   297  .    15     1     1     A    31    31   ILE    CB      C    31     39.473     42.732     -3.259  1
        1   300  .    15     1     1     A    31    31   ILE     N      N    31    112.526    119.170     -6.644  1
        1   301  .    15     1     1     A    32    32   ALA     H      H    32      9.620      8.942      0.678  1
        1   302  .    15     1     1     A    32    32   ALA    HA      H    32      4.631      5.084     -0.453  1
        1   306  .    15     1     1     A    32    32   ALA     C      C    32    173.355    176.033     -2.678  1
        1   307  .    15     1     1     A    32    32   ALA    CA      C    32     49.195     50.605     -1.410  1
        1   308  .    15     1     1     A    32    32   ALA    CB      C    32     19.834     20.475     -0.641  1
        1   309  .    15     1     1     A    32    32   ALA     N      N    32    124.798    123.356      1.442  1
        1   310  .    15     1     1     A    33    33   CYS     H      H    33      8.804      8.520      0.284  1
        1   311  .    15     1     1     A    33    33   CYS    HA      H    33      5.235      5.226      0.009  1
        1   313  .    15     1     1     A    33    33   CYS     C      C    33    173.119    173.108      0.011  1
        1   314  .    15     1     1     A    33    33   CYS    CA      C    33     55.808     58.220     -2.412  1
        1   315  .    15     1     1     A    33    33   CYS    CB      C    33     30.342     30.759     -0.417  1
        1   316  .    15     1     1     A    33    33   CYS     N      N    33    120.132    122.087     -1.955  1
        1   317  .    15     1     1     A    34    34   TYR     H      H    34      8.821      8.997     -0.176  1
        1   318  .    15     1     1     A    34    34   TYR    HA      H    34      4.710      4.921     -0.211  1
        1   322  .    15     1     1     A    34    34   TYR    CA      C    34     57.744     58.446     -0.702  1
        1   323  .    15     1     1     A    34    34   TYR    CB      C    34     37.283     39.755     -2.472  1
        1   324  .    15     1     1     A    34    34   TYR     N      N    34    123.891    123.246      0.645  1
        1   325  .    15     1     1     A    38    38   VAL    HA      H    38      3.600      3.935     -0.335  1
        1   333  .    15     1     1     A    38    38   VAL     C      C    38    175.247    177.265     -2.018  1
        1   334  .    15     1     1     A    38    38   VAL    CA      C    38     65.603     65.036      0.567  1
        1   335  .    15     1     1     A    38    38   VAL    CB      C    38     29.587     31.687     -2.100  1
        1   338  .    15     1     1     A    39    39   VAL     H      H    39      8.565      7.944      0.621  1
        1   339  .    15     1     1     A    39    39   VAL    HA      H    39      3.858      3.830      0.028  1
        1   344  .    15     1     1     A    39    39   VAL     C      C    39    176.494    178.415     -1.921  1
        1   345  .    15     1     1     A    39    39   VAL    CA      C    39     65.202     65.894     -0.692  1
        1   346  .    15     1     1     A    39    39   VAL    CB      C    39     29.894     31.212     -1.318  1
        1   348  .    15     1     1     A    39    39   VAL     N      N    39    120.548    120.149      0.399  1
        1   349  .    15     1     1     A    40    40   GLY     H      H    40      8.151      8.327     -0.176  1
        1   350  .    15     1     1     A    40    40   GLY   HA2      H    40      4.025      3.874      0.151  1
        1   351  .    15     1     1     A    40    40   GLY     C      C    40    173.965    175.798     -1.833  1
        1   352  .    15     1     1     A    40    40   GLY    CA      C    40     45.265     46.732     -1.467  1
        1   353  .    15     1     1     A    40    40   GLY     N      N    40    109.954    108.400      1.554  1
        1   354  .    15     1     1     A    41    41   TRP     H      H    41      8.289      7.815      0.474  1
        1   355  .    15     1     1     A    41    41   TRP    HA      H    41      4.712      4.222      0.490  1
        1   359  .    15     1     1     A    41    41   TRP    CA      C    41     59.501     59.810     -0.309  1
        1   360  .    15     1     1     A    41    41   TRP    CB      C    41     28.299     30.112     -1.813  1
        1   362  .    15     1     1     A    41    41   TRP     N      N    41    124.694    123.820      0.874  1
        1   364  .    15     1     1     A    42    42   ARG    HA      H    42      4.050      4.212     -0.162  1
        1   365  .    15     1     1     A    42    42   ARG     C      C    42    175.151    176.191     -1.040  1
        1   366  .    15     1     1     A    42    42   ARG    CA      C    42     58.247     56.695      1.552  1
        1   367  .    15     1     1     A    43    43   SER     H      H    43      8.292      7.686      0.606  1
        1   368  .    15     1     1     A    43    43   SER    HA      H    43      4.498      4.605     -0.107  1
        1   370  .    15     1     1     A    43    43   SER     C      C    43    172.447    173.707     -1.260  1
        1   371  .    15     1     1     A    43    43   SER    CA      C    43     57.331     56.991      0.340  1
        1   372  .    15     1     1     A    43    43   SER    CB      C    43     62.514     63.720     -1.206  1
        1   373  .    15     1     1     A    43    43   SER     N      N    43    112.538    115.459     -2.921  1
        1   374  .    15     1     1     A    44    44   GLY     H      H    44      7.490      7.741     -0.251  1
        1   375  .    15     1     1     A    44    44   GLY   HA2      H    44      3.741      4.078     -0.337  1
        1   376  .    15     1     1     A    44    44   GLY   HA3      H    44      4.075      4.091     -0.016  1
        1   377  .    15     1     1     A    44    44   GLY     C      C    44    171.233    172.602     -1.369  1
        1   378  .    15     1     1     A    44    44   GLY    CA      C    44     43.961     44.191     -0.230  1
        1   379  .    15     1     1     A    44    44   GLY     N      N    44    110.445    111.543     -1.098  1
        1   380  .    15     1     1     A    45    45   VAL     H      H    45      7.788      8.230     -0.442  1
        1   381  .    15     1     1     A    45    45   VAL    HA      H    45      3.935      4.854     -0.919  1
        1   386  .    15     1     1     A    45    45   VAL     C      C    45    173.664    175.093     -1.429  1
        1   387  .    15     1     1     A    45    45   VAL    CA      C    45     62.484     61.125      1.359  1
        1   388  .    15     1     1     A    45    45   VAL    CB      C    45     31.196     33.769     -2.573  1
        1   391  .    15     1     1     A    45    45   VAL     N      N    45    118.286    121.011     -2.725  1
        1   392  .    15     1     1     A    46    46   GLU     H      H    46      7.112      9.143     -2.031  1
        1   393  .    15     1     1     A    46    46   GLU    HA      H    46      4.409      4.620     -0.211  1
        1   397  .    15     1     1     A    46    46   GLU     C      C    46    172.428    176.561     -4.133  1
        1   398  .    15     1     1     A    46    46   GLU    CA      C    46     53.118     57.223     -4.105  1
        1   399  .    15     1     1     A    46    46   GLU    CB      C    46     29.067     31.608     -2.541  1
        1   401  .    15     1     1     A    46    46   GLU     N      N    46    120.995    126.253     -5.258  1
        1   402  .    15     1     1     A    47    47   LYS     H      H    47      8.403      8.104      0.299  1
        1   403  .    15     1     1     A    47    47   LYS    HA      H    47      4.276      4.643     -0.367  1
        1   408  .    15     1     1     A    47    47   LYS     C      C    47    173.760    174.767     -1.007  1
        1   409  .    15     1     1     A    47    47   LYS    CA      C    47     54.213     55.476     -1.263  1
        1   410  .    15     1     1     A    47    47   LYS    CB      C    47     31.870     32.477     -0.607  1
        1   414  .    15     1     1     A    47    47   LYS     N      N    47    122.532    114.680      7.852  1
        1   415  .    15     1     1     A    48    48   ASP     H      H    48      9.063      8.578      0.485  1
        1   416  .    15     1     1     A    48    48   ASP    HA      H    48      5.017      5.169     -0.152  1
        1   418  .    15     1     1     A    48    48   ASP     C      C    48    174.220    175.999     -1.779  1
        1   419  .    15     1     1     A    48    48   ASP    CA      C    48     51.624     52.683     -1.059  1
        1   420  .    15     1     1     A    48    48   ASP    CB      C    48     40.158     42.284     -2.126  1
        1   421  .    15     1     1     A    48    48   ASP     N      N    48    122.979    117.918      5.061  1
        1   422  .    15     1     1     A    49    49   LEU     H      H    49      9.041      8.501      0.540  1
        1   423  .    15     1     1     A    49    49   LEU    HA      H    49      3.749      4.092     -0.343  1
        1   432  .    15     1     1     A    49    49   LEU     C      C    49    176.061    177.401     -1.340  1
        1   433  .    15     1     1     A    49    49   LEU    CA      C    49     56.362     53.752      2.610  1
        1   434  .    15     1     1     A    49    49   LEU    CB      C    49     40.772     41.951     -1.179  1
        1   438  .    15     1     1     A    49    49   LEU     N      N    49    129.154    122.806      6.348  1
        1   439  .    15     1     1     A    50    50   ASP     H      H    50      8.544      7.876      0.668  1
        1   440  .    15     1     1     A    50    50   ASP    HA      H    50      4.799      4.569      0.230  1
        1   442  .    15     1     1     A    50    50   ASP     C      C    50    174.416    178.214     -3.798  1
        1   443  .    15     1     1     A    50    50   ASP    CA      C    50     55.379     56.543     -1.164  1
        1   444  .    15     1     1     A    50    50   ASP    CB      C    50     39.056     41.649     -2.593  1
        1   445  .    15     1     1     A    50    50   ASP     N      N    50    117.017    119.324     -2.307  1
        1   446  .    15     1     1     A    51    51   GLU     H      H    51      7.725      8.667     -0.942  1
        1   447  .    15     1     1     A    51    51   GLU    HA      H    51      4.276      4.085      0.191  1
        1   450  .    15     1     1     A    51    51   GLU     C      C    51    172.888    178.274     -5.386  1
        1   451  .    15     1     1     A    51    51   GLU    CA      C    51     54.997     58.790     -3.793  1
        1   452  .    15     1     1     A    51    51   GLU    CB      C    51     28.831     29.183     -0.352  1
        1   454  .    15     1     1     A    51    51   GLU     N      N    51    116.181    120.186     -4.005  1
        1   455  .    15     1     1     A    52    52   VAL     H      H    52      7.541      7.872     -0.331  1
        1   456  .    15     1     1     A    52    52   VAL    HA      H    52      4.160      3.995      0.165  1
        1   461  .    15     1     1     A    52    52   VAL     C      C    52    172.672    175.533     -2.861  1
        1   462  .    15     1     1     A    52    52   VAL    CA      C    52     62.487     63.947     -1.460  1
        1   463  .    15     1     1     A    52    52   VAL    CB      C    52     32.431     31.584      0.847  1
        1   465  .    15     1     1     A    52    52   VAL     N      N    52    117.892    117.760      0.132  1
        1   466  .    15     1     1     A    53    53   LEU     H      H    53      8.077      7.477      0.600  1
        1   467  .    15     1     1     A    53    53   LEU    HA      H    53      4.416      4.402      0.014  1
        1   476  .    15     1     1     A    53    53   LEU     C      C    53    174.084    176.496     -2.412  1
        1   477  .    15     1     1     A    53    53   LEU    CA      C    53     52.817     54.215     -1.398  1
        1   478  .    15     1     1     A    53    53   LEU    CB      C    53     41.400     41.110      0.290  1
        1   482  .    15     1     1     A    53    53   LEU     N      N    53    120.160    123.458     -3.298  1
        1   483  .    15     1     1     A    54    54   GLN     H      H    54      9.024      8.543      0.481  1
        1   484  .    15     1     1     A    54    54   GLN    HA      H    54      3.805      4.240     -0.435  1
        1   487  .    15     1     1     A    54    54   GLN     C      C    54    173.154    175.868     -2.714  1
        1   488  .    15     1     1     A    54    54   GLN    CA      C    54     57.287     58.840     -1.553  1
        1   489  .    15     1     1     A    54    54   GLN    CB      C    54     25.713     29.785     -4.072  1
        1   491  .    15     1     1     A    54    54   GLN     N      N    54    121.860    124.852     -2.992  1
        1   492  .    15     1     1     A    55    55   THR     H      H    55      7.314      7.202      0.112  1
        1   493  .    15     1     1     A    55    55   THR    HA      H    55      4.667      4.654      0.013  1
        1   498  .    15     1     1     A    55    55   THR     C      C    55    169.717    173.389     -3.672  1
        1   499  .    15     1     1     A    55    55   THR    CA      C    55     57.582     60.132     -2.550  1
        1   500  .    15     1     1     A    55    55   THR    CB      C    55     67.088     71.301     -4.213  1
        1   502  .    15     1     1     A    55    55   THR     N      N    55    109.848    110.474     -0.626  1
        1   503  .    15     1     1     A    56    56   HIS    HA      H    56      4.909      4.758      0.151  1
        1   505  .    15     1     1     A    56    56   HIS     C      C    56    170.987    175.693     -4.706  1
        1   506  .    15     1     1     A    56    56   HIS    CA      C    56     54.271     56.010     -1.739  1
        1   507  .    15     1     1     A    56    56   HIS    CB      C    56     27.990     30.216     -2.226  1
        1   508  .    15     1     1     A    57    57   SER     H      H    57      7.510      7.615     -0.105  1
        1   509  .    15     1     1     A    57    57   SER    HA      H    57      4.289      4.775     -0.486  1
        1   511  .    15     1     1     A    57    57   SER     C      C    57    168.660    172.973     -4.313  1
        1   512  .    15     1     1     A    57    57   SER    CA      C    57     57.278     56.898      0.380  1
        1   513  .    15     1     1     A    57    57   SER    CB      C    57     62.744     63.331     -0.587  1
        1   514  .    15     1     1     A    57    57   SER     N      N    57    114.207    113.784      0.423  1
        1   515  .    15     1     1     A    58    58   VAL     H      H    58      8.107      8.871     -0.764  1
        1   516  .    15     1     1     A    58    58   VAL    HA      H    58      4.160      4.774     -0.614  1
        1   524  .    15     1     1     A    58    58   VAL     C      C    58    173.062    175.461     -2.399  1
        1   525  .    15     1     1     A    58    58   VAL    CA      C    58     60.636     62.201     -1.565  1
        1   526  .    15     1     1     A    58    58   VAL    CB      C    58     30.772     33.101     -2.329  1
        1   529  .    15     1     1     A    58    58   VAL     N      N    58    123.018    127.607     -4.589  1
        1   530  .    15     1     1     A    59    59   PHE     H      H    59      9.424      8.543      0.881  1
        1   531  .    15     1     1     A    59    59   PHE    HA      H    59      4.904      4.935     -0.031  1
        1   534  .    15     1     1     A    59    59   PHE     C      C    59    173.586    175.510     -1.924  1
        1   535  .    15     1     1     A    59    59   PHE    CA      C    59     56.715     55.624      1.091  1
        1   536  .    15     1     1     A    59    59   PHE    CB      C    59     39.086     41.625     -2.539  1
        1   537  .    15     1     1     A    59    59   PHE     N      N    59    125.750    122.234      3.516  1
        1   538  .    15     1     1     A    60    60   VAL     H      H    60      8.756      9.099     -0.343  1
        1   539  .    15     1     1     A    60    60   VAL    HA      H    60      4.521      3.509      1.012  1
        1   544  .    15     1     1     A    60    60   VAL     C      C    60    172.833    175.703     -2.870  1
        1   545  .    15     1     1     A    60    60   VAL    CA      C    60     62.265     63.045     -0.780  1
        1   546  .    15     1     1     A    60    60   VAL    CB      C    60     31.544     32.877     -1.333  1
        1   549  .    15     1     1     A    60    60   VAL     N      N    60    117.270    117.940     -0.670  1
        1   550  .    15     1     1     A    61    61   ASN     H      H    61      6.997      7.547     -0.550  1
        1   551  .    15     1     1     A    61    61   ASN    HA      H    61      4.746      4.926     -0.180  1
        1   553  .    15     1     1     A    61    61   ASN     C      C    61    172.947    175.342     -2.395  1
        1   554  .    15     1     1     A    61    61   ASN    CA      C    61     50.826     52.727     -1.901  1
        1   555  .    15     1     1     A    61    61   ASN    CB      C    61     38.370     40.742     -2.372  1
        1   556  .    15     1     1     A    61    61   ASN     N      N    61    115.285    115.982     -0.697  1
        1   557  .    15     1     1     A    62    62   VAL     H      H    62      9.737      9.149      0.588  1
        1   558  .    15     1     1     A    62    62   VAL    HA      H    62      2.830      4.096     -1.266  1
        1   566  .    15     1     1     A    62    62   VAL     C      C    62    175.623    177.772     -2.149  1
        1   567  .    15     1     1     A    62    62   VAL    CA      C    62     64.675     64.507      0.168  1
        1   568  .    15     1     1     A    62    62   VAL    CB      C    62     30.333     31.886     -1.553  1
        1   571  .    15     1     1     A    62    62   VAL     N      N    62    129.688    126.610      3.078  1
        1   572  .    15     1     1     A    63    63   SER     H      H    63      8.624      8.187      0.437  1
        1   573  .    15     1     1     A    63    63   SER    HA      H    63      4.097      4.144     -0.047  1
        1   575  .    15     1     1     A    63    63   SER     C      C    63    173.063    175.452     -2.389  1
        1   576  .    15     1     1     A    63    63   SER    CA      C    63     60.280     61.755     -1.475  1
        1   577  .    15     1     1     A    63    63   SER    CB      C    63     61.414     63.020     -1.606  1
        1   578  .    15     1     1     A    63    63   SER     N      N    63    118.236    117.617      0.619  1
        1   579  .    15     1     1     A    64    64   LYS     H      H    64      7.195      7.932     -0.737  1
        1   580  .    15     1     1     A    64    64   LYS    HA      H    64      4.454      4.395      0.059  1
        1   587  .    15     1     1     A    64    64   LYS     C      C    64    173.967    177.065     -3.098  1
        1   588  .    15     1     1     A    64    64   LYS    CA      C    64     53.964     55.895     -1.931  1
        1   589  .    15     1     1     A    64    64   LYS    CB      C    64     32.514     33.099     -0.585  1
        1   593  .    15     1     1     A    64    64   LYS     N      N    64    117.986    117.999     -0.013  1
        1   594  .    15     1     1     A    65    65   GLY     H      H    65      8.126      7.936      0.190  1
        1   595  .    15     1     1     A    65    65   GLY   HA2      H    65      4.075      3.935      0.140  1
        1   596  .    15     1     1     A    65    65   GLY   HA3      H    65      3.732      3.960     -0.228  1
        1   597  .    15     1     1     A    65    65   GLY     C      C    65    171.314    174.575     -3.261  1
        1   598  .    15     1     1     A    65    65   GLY    CA      C    65     45.367     46.641     -1.274  1
        1   599  .    15     1     1     A    65    65   GLY     N      N    65    111.491    109.046      2.445  1
        1   600  .    15     1     1     A    66    66   GLN     H      H    66      7.906      8.421     -0.515  1
        1   601  .    15     1     1     A    66    66   GLN    HA      H    66      4.611      4.605      0.006  1
        1   604  .    15     1     1     A    66    66   GLN     C      C    66    172.804    174.528     -1.724  1
        1   605  .    15     1     1     A    66    66   GLN    CA      C    66     53.329     55.068     -1.739  1
        1   606  .    15     1     1     A    66    66   GLN    CB      C    66     28.173     30.492     -2.319  1
        1   608  .    15     1     1     A    66    66   GLN     N      N    66    118.762    118.820     -0.058  1
        1   609  .    15     1     1     A    67    67   VAL     H      H    67      8.983      8.985     -0.002  1
        1   610  .    15     1     1     A    67    67   VAL    HA      H    67      4.050      4.720     -0.670  1
        1   618  .    15     1     1     A    67    67   VAL     C      C    67    172.801    174.638     -1.837  1
        1   619  .    15     1     1     A    67    67   VAL    CA      C    67     61.484     60.894      0.590  1
        1   620  .    15     1     1     A    67    67   VAL    CB      C    67     31.617     34.377     -2.760  1
        1   623  .    15     1     1     A    67    67   VAL     N      N    67    129.976    125.239      4.737  1
        1   624  .    15     1     1     A    68    68   ALA     H      H    68      8.774      9.199     -0.425  1
        1   625  .    15     1     1     A    68    68   ALA    HA      H    68      4.318      4.822     -0.504  1
        1   629  .    15     1     1     A    68    68   ALA     C      C    68    174.482    177.547     -3.065  1
        1   630  .    15     1     1     A    68    68   ALA    CA      C    68     50.854     51.484     -0.630  1
        1   631  .    15     1     1     A    68    68   ALA    CB      C    68     17.898     19.641     -1.743  1
        1   632  .    15     1     1     A    68    68   ALA     N      N    68    127.205    130.476     -3.271  1
        1   633  .    15     1     1     A    69    69   LYS     H      H    69      9.114      9.060      0.054  1
        1   634  .    15     1     1     A    69    69   LYS    HA      H    69      4.408      4.645     -0.237  1
        1   639  .    15     1     1     A    69    69   LYS     C      C    69    175.799    177.965     -2.166  1
        1   640  .    15     1     1     A    69    69   LYS    CA      C    69     54.390     55.141     -0.751  1
        1   641  .    15     1     1     A    69    69   LYS    CB      C    69     31.885     34.093     -2.208  1
        1   645  .    15     1     1     A    69    69   LYS     N      N    69    122.564    123.035     -0.471  1
        1   646  .    15     1     1     A    70    70   LYS     H      H    70      9.104      8.960      0.144  1
        1   647  .    15     1     1     A    70    70   LYS    HA      H    70      3.876      4.082     -0.206  1
        1   653  .    15     1     1     A    70    70   LYS     C      C    70    175.615    177.759     -2.144  1
        1   654  .    15     1     1     A    70    70   LYS    CA      C    70     59.432     59.404      0.028  1
        1   655  .    15     1     1     A    70    70   LYS    CB      C    70     31.874     32.131     -0.257  1
        1   659  .    15     1     1     A    70    70   LYS     N      N    70    126.298    121.199      5.099  1
        1   660  .    15     1     1     A    71    71   GLU     H      H    71      9.728      8.633      1.095  1
        1   661  .    15     1     1     A    71    71   GLU    HA      H    71      4.031      4.114     -0.083  1
        1   664  .    15     1     1     A    71    71   GLU     C      C    71    176.582    176.750     -0.168  1
        1   665  .    15     1     1     A    71    71   GLU    CA      C    71     58.655     57.675      0.980  1
        1   666  .    15     1     1     A    71    71   GLU    CB      C    71     27.311     29.110     -1.799  1
        1   668  .    15     1     1     A    71    71   GLU     N      N    71    116.331    119.154     -2.823  1
        1   669  .    15     1     1     A    72    72   ASP     H      H    72      7.199      8.106     -0.907  1
        1   670  .    15     1     1     A    72    72   ASP    HA      H    72      4.695      4.770     -0.075  1
        1   672  .    15     1     1     A    72    72   ASP     C      C    72    175.681    178.145     -2.464  1
        1   673  .    15     1     1     A    72    72   ASP    CA      C    72     55.553     55.507      0.046  1
        1   674  .    15     1     1     A    72    72   ASP    CB      C    72     39.320     41.790     -2.470  1
        1   675  .    15     1     1     A    72    72   ASP     N      N    72    120.302    119.819      0.483  1
        1   676  .    15     1     1     A    73    73   LEU     H      H    73      7.883      8.158     -0.275  1
        1   677  .    15     1     1     A    73    73   LEU    HA      H    73      4.063      4.078     -0.015  1
        1   686  .    15     1     1     A    73    73   LEU     C      C    73    176.067    178.749     -2.682  1
        1   687  .    15     1     1     A    73    73   LEU    CA      C    73     56.805     58.149     -1.344  1
        1   688  .    15     1     1     A    73    73   LEU    CB      C    73     38.651     41.158     -2.507  1
        1   691  .    15     1     1     A    73    73   LEU     N      N    73    120.988    117.837      3.151  1
        1   692  .    15     1     1     A    74    74   ILE     H      H    74      8.304      7.690      0.614  1
        1   693  .    15     1     1     A    74    74   ILE    HA      H    74      3.392      3.888     -0.496  1
        1   702  .    15     1     1     A    74    74   ILE     C      C    74    177.347    177.281      0.066  1
        1   703  .    15     1     1     A    74    74   ILE    CA      C    74     63.823     63.079      0.744  1
        1   704  .    15     1     1     A    74    74   ILE    CB      C    74     36.671     37.462     -0.791  1
        1   708  .    15     1     1     A    74    74   ILE     N      N    74    119.457    120.726     -1.269  1
        1   709  .    15     1     1     A    75    75   SER     H      H    75      7.955      7.695      0.260  1
        1   710  .    15     1     1     A    75    75   SER    HA      H    75      4.160      4.374     -0.214  1
        1   713  .    15     1     1     A    75    75   SER     C      C    75    172.859    176.107     -3.248  1
        1   714  .    15     1     1     A    75    75   SER    CA      C    75     60.105     60.963     -0.858  1
        1   715  .    15     1     1     A    75    75   SER    CB      C    75     61.654     63.621     -1.967  1
        1   716  .    15     1     1     A    75    75   SER     N      N    75    116.032    118.870     -2.838  1
        1   717  .    15     1     1     A    76    76   ALA     H      H    76      7.833      8.198     -0.365  1
        1   718  .    15     1     1     A    76    76   ALA    HA      H    76      4.124      4.140     -0.016  1
        1   722  .    15     1     1     A    76    76   ALA     C      C    76    175.526    179.828     -4.302  1
        1   723  .    15     1     1     A    76    76   ALA    CA      C    76     52.797     55.025     -2.228  1
        1   724  .    15     1     1     A    76    76   ALA    CB      C    76     20.286     19.083      1.203  1
        1   725  .    15     1     1     A    76    76   ALA     N      N    76    120.621    123.625     -3.004  1
        1   726  .    15     1     1     A    77    77   PHE     H      H    77      8.868      8.069      0.799  1
        1   727  .    15     1     1     A    77    77   PHE    HA      H    77      4.540      4.504      0.036  1
        1   731  .    15     1     1     A    77    77   PHE     C      C    77    174.331    175.992     -1.661  1
        1   732  .    15     1     1     A    77    77   PHE    CA      C    77     57.083     58.587     -1.504  1
        1   733  .    15     1     1     A    77    77   PHE    CB      C    77     39.323     39.252      0.071  1
        1   734  .    15     1     1     A    77    77   PHE     N      N    77    112.867    114.022     -1.155  1
        1   735  .    15     1     1     A    78    78   GLY     H      H    78      8.335      7.823      0.512  1
        1   736  .    15     1     1     A    78    78   GLY   HA2      H    78      4.134      4.012      0.122  1
        1   737  .    15     1     1     A    78    78   GLY   HA3      H    78      3.968      4.019     -0.051  1
        1   738  .    15     1     1     A    78    78   GLY     C      C    78    169.786    174.100     -4.314  1
        1   739  .    15     1     1     A    78    78   GLY    CA      C    78     44.551     45.216     -0.665  1
        1   740  .    15     1     1     A    78    78   GLY     N      N    78    110.373    107.588      2.785  1
        1   741  .    15     1     1     A    79    79   THR     H      H    79      7.360      7.779     -0.419  1
        1   742  .    15     1     1     A    79    79   THR    HA      H    79      4.636      4.216      0.420  1
        1   747  .    15     1     1     A    79    79   THR     C      C    79    166.352    174.532     -8.180  1
        1   748  .    15     1     1     A    79    79   THR    CA      C    79     57.083     63.307     -6.224  1
        1   749  .    15     1     1     A    79    79   THR    CB      C    79     66.962     68.920     -1.958  1
        1   751  .    15     1     1     A    79    79   THR     N      N    79    113.155    115.922     -2.767  1
        1   752  .    15     1     1     A    80    80   ASP     H      H    80      7.789      8.817     -1.028  1
        1   753  .    15     1     1     A    80    80   ASP    HA      H    80      4.547      4.469      0.078  1
        1   756  .    15     1     1     A    80    80   ASP     C      C    80    173.180    175.450     -2.270  1
        1   757  .    15     1     1     A    80    80   ASP    CA      C    80     50.682     55.590     -4.908  1
        1   758  .    15     1     1     A    80    80   ASP    CB      C    80     39.264     40.996     -1.732  1
        1   759  .    15     1     1     A    80    80   ASP     N      N    80    120.340    125.082     -4.742  1
        1   760  .    15     1     1     A    81    81   ASP     H      H    81      8.235      7.605      0.630  1
        1   761  .    15     1     1     A    81    81   ASP    HA      H    81      4.482      4.526     -0.044  1
        1   763  .    15     1     1     A    81    81   ASP     C      C    81    173.214    176.093     -2.879  1
        1   764  .    15     1     1     A    81    81   ASP    CA      C    81     52.775     53.689     -0.914  1
        1   765  .    15     1     1     A    81    81   ASP    CB      C    81     39.405     41.175     -1.770  1
        1   766  .    15     1     1     A    81    81   ASP     N      N    81    122.087    119.663      2.424  1
        1   767  .    15     1     1     A    82    82   GLN     H      H    82      8.653      8.551      0.102  1
        1   768  .    15     1     1     A    82    82   GLN    HA      H    82      3.701      3.944     -0.243  1
        1   773  .    15     1     1     A    82    82   GLN     C      C    82    175.147    177.812     -2.665  1
        1   774  .    15     1     1     A    82    82   GLN    CA      C    82     58.672     58.630      0.042  1
        1   775  .    15     1     1     A    82    82   GLN    CB      C    82     27.137     28.198     -1.061  1
        1   777  .    15     1     1     A    82    82   GLN     N      N    82    127.141    126.162      0.979  1
        1   779  .    15     1     1     A    83    83   THR     H      H    83      8.169      7.893      0.276  1
        1   780  .    15     1     1     A    83    83   THR    HA      H    83      3.773      3.696      0.077  1
        1   785  .    15     1     1     A    83    83   THR     C      C    83    173.133    176.914     -3.781  1
        1   786  .    15     1     1     A    83    83   THR    CA      C    83     66.980     67.591     -0.611  1
        1   787  .    15     1     1     A    83    83   THR    CB      C    83     68.150     68.185     -0.035  1
        1   789  .    15     1     1     A    83    83   THR     N      N    83    118.975    117.515      1.460  1
        1   790  .    15     1     1     A    84    84   GLU     H      H    84      7.539      7.693     -0.154  1
        1   791  .    15     1     1     A    84    84   GLU    HA      H    84      3.946      3.990     -0.044  1
        1   794  .    15     1     1     A    84    84   GLU     C      C    84    176.834    179.447     -2.613  1
        1   795  .    15     1     1     A    84    84   GLU    CA      C    84     57.231     59.126     -1.895  1
        1   796  .    15     1     1     A    84    84   GLU    CB      C    84     27.585     29.596     -2.011  1
        1   798  .    15     1     1     A    84    84   GLU     N      N    84    121.498    119.836      1.662  1
        1   799  .    15     1     1     A    85    85   ILE     H      H    85      7.917      7.670      0.247  1
        1   800  .    15     1     1     A    85    85   ILE    HA      H    85      2.972      3.079     -0.107  1
        1   805  .    15     1     1     A    85    85   ILE     C      C    85    175.239    177.530     -2.291  1
        1   806  .    15     1     1     A    85    85   ILE    CA      C    85     64.316     65.045     -0.729  1
        1   807  .    15     1     1     A    85    85   ILE    CB      C    85     35.581     38.100     -2.519  1
        1   809  .    15     1     1     A    85    85   ILE     N      N    85    121.073    120.597      0.476  1
        1   810  .    15     1     1     A    86    86   CYS     H      H    86      8.645      8.302      0.343  1
        1   811  .    15     1     1     A    86    86   CYS    HA      H    86      3.758      3.924     -0.166  1
        1   813  .    15     1     1     A    86    86   CYS     C      C    86    174.521    177.002     -2.481  1
        1   814  .    15     1     1     A    86    86   CYS    CA      C    86     64.096     63.395      0.701  1
        1   815  .    15     1     1     A    86    86   CYS    CB      C    86     26.415     26.967     -0.552  1
        1   816  .    15     1     1     A    86    86   CYS     N      N    86    119.084    118.741      0.343  1
        1   817  .    15     1     1     A    87    87   LYS     H      H    87      7.751      7.919     -0.168  1
        1   818  .    15     1     1     A    87    87   LYS    HA      H    87      3.699      3.896     -0.197  1
        1   825  .    15     1     1     A    87    87   LYS     C      C    87    176.638    178.946     -2.308  1
        1   826  .    15     1     1     A    87    87   LYS    CA      C    87     59.424     59.656     -0.232  1
        1   827  .    15     1     1     A    87    87   LYS    CB      C    87     31.114     32.582     -1.468  1
        1   831  .    15     1     1     A    87    87   LYS     N      N    87    117.647    121.932     -4.285  1
        1   832  .    15     1     1     A    88    88   GLN     H      H    88      7.786      7.453      0.333  1
        1   833  .    15     1     1     A    88    88   GLN    HA      H    88      4.124      4.057      0.067  1
        1   839  .    15     1     1     A    88    88   GLN     C      C    88    175.707    179.198     -3.491  1
        1   840  .    15     1     1     A    88    88   GLN    CA      C    88     58.352     58.637     -0.285  1
        1   841  .    15     1     1     A    88    88   GLN    CB      C    88     26.861     28.157     -1.296  1
        1   843  .    15     1     1     A    88    88   GLN     N      N    88    121.421    117.616      3.805  1
        1   845  .    15     1     1     A    89    89   ILE     H      H    89      8.473      7.663      0.810  1
        1   846  .    15     1     1     A    89    89   ILE    HA      H    89      3.751      3.797     -0.046  1
        1   855  .    15     1     1     A    89    89   ILE     C      C    89    175.681    178.711     -3.030  1
        1   856  .    15     1     1     A    89    89   ILE    CA      C    89     64.520     64.875     -0.355  1
        1   857  .    15     1     1     A    89    89   ILE    CB      C    89     36.619     37.272     -0.653  1
        1   861  .    15     1     1     A    89    89   ILE     N      N    89    121.514    120.915      0.599  1
        1   862  .    15     1     1     A    90    90   LEU     H      H    90      8.688      8.078      0.610  1
        1   863  .    15     1     1     A    90    90   LEU    HA      H    90      3.768      4.081     -0.313  1
        1   872  .    15     1     1     A    90    90   LEU     C      C    90    176.131    178.483     -2.352  1
        1   873  .    15     1     1     A    90    90   LEU    CA      C    90     56.800     56.923     -0.123  1
        1   874  .    15     1     1     A    90    90   LEU    CB      C    90     40.927     41.888     -0.961  1
        1   878  .    15     1     1     A    90    90   LEU     N      N    90    121.165    121.389     -0.224  1
        1   879  .    15     1     1     A    91    91   THR     H      H    91      7.735      7.725      0.010  1
        1   880  .    15     1     1     A    91    91   THR    HA      H    91      4.224      4.244     -0.020  1
        1   885  .    15     1     1     A    91    91   THR     C      C    91    173.095    175.822     -2.727  1
        1   886  .    15     1     1     A    91    91   THR    CA      C    91     65.321     64.680      0.641  1
        1   887  .    15     1     1     A    91    91   THR    CB      C    91     68.237     69.885     -1.648  1
        1   889  .    15     1     1     A    91    91   THR     N      N    91    113.563    113.445      0.118  1
        1   890  .    15     1     1     A    92    92   LYS     H      H    92      8.215      8.283     -0.068  1
        1   891  .    15     1     1     A    92    92   LYS    HA      H    92      4.630      4.516      0.114  1
        1   898  .    15     1     1     A    92    92   LYS     C      C    92    175.324    176.429     -1.105  1
        1   899  .    15     1     1     A    92    92   LYS    CA      C    92     55.225     56.047     -0.822  1
        1   900  .    15     1     1     A    92    92   LYS    CB      C    92     33.395     32.408      0.987  1
        1   904  .    15     1     1     A    92    92   LYS     N      N    92    118.048    117.665      0.383  1
        1   905  .    15     1     1     A    93    93   GLY     H      H    93      8.880      8.015      0.865  1
        1   906  .    15     1     1     A    93    93   GLY   HA2      H    93      4.391      4.219      0.172  1
        1   907  .    15     1     1     A    93    93   GLY   HA3      H    93      3.701      4.220     -0.519  1
        1   908  .    15     1     1     A    93    93   GLY     C      C    93    169.526    172.183     -2.657  1
        1   909  .    15     1     1     A    93    93   GLY    CA      C    93     43.453     44.228     -0.775  1
        1   910  .    15     1     1     A    93    93   GLY     N      N    93    109.954    108.486      1.468  1
        1   911  .    15     1     1     A    94    94   GLU     H      H    94      9.136      8.949      0.187  1
        1   912  .    15     1     1     A    94    94   GLU    HA      H    94      4.810      4.552      0.258  1
        1   915  .    15     1     1     A    94    94   GLU     C      C    94    174.309    175.207     -0.898  1
        1   916  .    15     1     1     A    94    94   GLU    CA      C    94     53.437     55.834     -2.397  1
        1   917  .    15     1     1     A    94    94   GLU    CB      C    94     30.903     30.609      0.294  1
        1   919  .    15     1     1     A    94    94   GLU     N      N    94    119.741    121.688     -1.947  1
        1   920  .    15     1     1     A    95    95   VAL     H      H    95      9.219      8.956      0.263  1
        1   921  .    15     1     1     A    95    95   VAL    HA      H    95      4.269      4.870     -0.601  1
        1   929  .    15     1     1     A    95    95   VAL     C      C    95    173.375    174.606     -1.231  1
        1   930  .    15     1     1     A    95    95   VAL    CA      C    95     61.877     59.950      1.927  1
        1   931  .    15     1     1     A    95    95   VAL    CB      C    95     30.861     34.077     -3.216  1
        1   934  .    15     1     1     A    95    95   VAL     N      N    95    130.615    127.904      2.711  1
        1   935  .    15     1     1     A    96    96   GLN     H      H    96      8.973      9.086     -0.113  1
        1   936  .    15     1     1     A    96    96   GLN    HA      H    96      4.480      4.625     -0.145  1
        1   942  .    15     1     1     A    96    96   GLN     C      C    96    173.221    175.404     -2.183  1
        1   943  .    15     1     1     A    96    96   GLN    CA      C    96     53.442     55.536     -2.094  1
        1   944  .    15     1     1     A    96    96   GLN    CB      C    96     28.242     27.821      0.421  1
        1   946  .    15     1     1     A    96    96   GLN     N      N    96    128.283    127.315      0.968  1
        1   948  .    15     1     1     A    97    97   VAL     H      H    97      8.565      8.341      0.224  1
        1   949  .    15     1     1     A    97    97   VAL    HA      H    97      4.337      4.806     -0.469  1
        1   957  .    15     1     1     A    97    97   VAL     C      C    97    173.199    173.807     -0.608  1
        1   958  .    15     1     1     A    97    97   VAL    CA      C    97     60.248     60.245      0.003  1
        1   959  .    15     1     1     A    97    97   VAL    CB      C    97     32.141     33.190     -1.049  1
        1   962  .    15     1     1     A    97    97   VAL     N      N    97    124.341    118.827      5.514  1
        1   963  .    15     1     1     A   108   108   GLN    HA      H   108      4.143      4.461     -0.318  1
        1   966  .    15     1     1     A   108   108   GLN     C      C   108    175.257    176.472     -1.215  1
        1   967  .    15     1     1     A   108   108   GLN    CA      C   108     57.088     56.510      0.578  1
        1   968  .    15     1     1     A   108   108   GLN    CB      C   108     26.753     28.805     -2.052  1
        1   970  .    15     1     1     A   109   109   MET     H      H   109      8.313      7.473      0.840  1
        1   971  .    15     1     1     A   109   109   MET    HA      H   109      4.237      4.001      0.236  1
        1   973  .    15     1     1     A   109   109   MET     C      C   109    175.093    178.487     -3.394  1
        1   974  .    15     1     1     A   109   109   MET    CA      C   109     58.476     58.844     -0.368  1
        1   975  .    15     1     1     A   109   109   MET    CB      C   109     32.106     32.163     -0.057  1
        1   976  .    15     1     1     A   109   109   MET     N      N   109    119.975    120.348     -0.373  1
        1   977  .    15     1     1     A   110   110   PHE     H      H   110      8.287      8.153      0.134  1
        1   978  .    15     1     1     A   110   110   PHE    HA      H   110      4.379      4.237      0.142  1
        1   980  .    15     1     1     A   110   110   PHE     C      C   110    174.111    177.923     -3.812  1
        1   981  .    15     1     1     A   110   110   PHE    CA      C   110     61.187     61.155      0.032  1
        1   982  .    15     1     1     A   110   110   PHE    CB      C   110     37.964     38.388     -0.424  1
        1   983  .    15     1     1     A   110   110   PHE     N      N   110    120.818    118.746      2.072  1
        1   984  .    15     1     1     A   111   111   ARG     H      H   111      7.741      8.388     -0.647  1
        1   985  .    15     1     1     A   111   111   ARG    HA      H   111      4.249      4.183      0.066  1
        1   989  .    15     1     1     A   111   111   ARG     C      C   111    176.884    178.072     -1.188  1
        1   990  .    15     1     1     A   111   111   ARG    CA      C   111     57.476     59.067     -1.591  1
        1   991  .    15     1     1     A   111   111   ARG    CB      C   111     27.628     29.580     -1.952  1
        1   994  .    15     1     1     A   111   111   ARG     N      N   111    118.485    120.792     -2.307  1
        1   995  .    15     1     1     A   112   112   ASP     H      H   112      9.081      8.296      0.785  1
        1   996  .    15     1     1     A   112   112   ASP    HA      H   112      4.447      4.349      0.098  1
        1   999  .    15     1     1     A   112   112   ASP     C      C   112    176.877    178.644     -1.767  1
        1  1000  .    15     1     1     A   112   112   ASP    CA      C   112     56.549     57.665     -1.116  1
        1  1001  .    15     1     1     A   112   112   ASP    CB      C   112     39.006     41.607     -2.601  1
        1  1002  .    15     1     1     A   112   112   ASP     N      N   112    125.037    119.788      5.249  1
        1  1003  .    15     1     1     A   113   113   ILE    HA      H   113      3.417      3.919     -0.502  1
        1  1013  .    15     1     1     A   113   113   ILE     C      C   113    174.056    177.939     -3.883  1
        1  1014  .    15     1     1     A   113   113   ILE    CA      C   113     64.514     63.483      1.031  1
        1  1015  .    15     1     1     A   113   113   ILE    CB      C   113     36.709     37.582     -0.873  1
        1  1019  .    15     1     1     A   114   114   ALA     H      H   114      7.957      8.243     -0.286  1
        1  1020  .    15     1     1     A   114   114   ALA    HA      H   114      3.808      4.076     -0.268  1
        1  1024  .    15     1     1     A   114   114   ALA     C      C   114    176.333    179.648     -3.315  1
        1  1025  .    15     1     1     A   114   114   ALA    CA      C   114     53.889     55.281     -1.392  1
        1  1026  .    15     1     1     A   114   114   ALA    CB      C   114     17.406     18.388     -0.982  1
        1  1027  .    15     1     1     A   114   114   ALA     N      N   114    121.378    124.239     -2.861  1
        1  1028  .    15     1     1     A   115   115   THR     H      H   115      8.315      7.666      0.649  1
        1  1029  .    15     1     1     A   115   115   THR    HA      H   115      3.853      3.995     -0.142  1
        1  1034  .    15     1     1     A   115   115   THR     C      C   115    172.837    176.200     -3.363  1
        1  1035  .    15     1     1     A   115   115   THR    CA      C   115     65.672     64.809      0.863  1
        1  1036  .    15     1     1     A   115   115   THR    CB      C   115     67.578     68.684     -1.106  1
        1  1038  .    15     1     1     A   115   115   THR     N      N   115    114.216    112.581      1.635  1
        1  1039  .    15     1     1     A   116   116   ILE     H      H   116      7.512      7.433      0.079  1
        1  1040  .    15     1     1     A   116   116   ILE    HA      H   116      4.676      3.977      0.699  1
        1  1050  .    15     1     1     A   116   116   ILE     C      C   116    175.419    178.159     -2.740  1
        1  1051  .    15     1     1     A   116   116   ILE    CA      C   116     64.174     63.625      0.549  1
        1  1052  .    15     1     1     A   116   116   ILE    CB      C   116     36.524     38.209     -1.685  1
        1  1056  .    15     1     1     A   116   116   ILE     N      N   116    122.481    119.929      2.552  1
        1  1057  .    15     1     1     A   117   117   VAL     H      H   117      7.998      8.194     -0.196  1
        1  1058  .    15     1     1     A   117   117   VAL    HA      H   117      4.597      3.827      0.770  1
        1  1063  .    15     1     1     A   117   117   VAL     C      C   117    175.244    177.546     -2.302  1
        1  1064  .    15     1     1     A   117   117   VAL    CA      C   117     66.337     65.198      1.139  1
        1  1065  .    15     1     1     A   117   117   VAL    CB      C   117     29.823     31.413     -1.590  1
        1  1066  .    15     1     1     A   117   117   VAL     N      N   117    118.373    121.270     -2.897  1
        1  1067  .    15     1     1     A   118   118   ALA     H      H   118      8.477      8.115      0.362  1
        1  1068  .    15     1     1     A   118   118   ALA    HA      H   118      4.150      4.267     -0.117  1
        1  1072  .    15     1     1     A   118   118   ALA     C      C   118    177.197    178.240     -1.043  1
        1  1073  .    15     1     1     A   118   118   ALA    CA      C   118     53.427     53.693     -0.266  1
        1  1074  .    15     1     1     A   118   118   ALA    CB      C   118     16.339     18.371     -2.032  1
        1  1075  .    15     1     1     A   118   118   ALA     N      N   118    119.167    123.286     -4.119  1
        1  1076  .    15     1     1     A   119   119   ASP     H      H   119      8.272      7.755      0.517  1
        1  1077  .    15     1     1     A   119   119   ASP    HA      H   119      4.593      4.895     -0.302  1
        1  1079  .    15     1     1     A   119   119   ASP     C      C   119    175.850    178.282     -2.432  1
        1  1080  .    15     1     1     A   119   119   ASP    CA      C   119     54.935     55.756     -0.821  1
        1  1081  .    15     1     1     A   119   119   ASP    CB      C   119     40.261     41.953     -1.692  1
        1  1082  .    15     1     1     A   119   119   ASP     N      N   119    117.147    117.530     -0.383  1
        1  1083  .    15     1     1     A   120   120   LYS     H      H   120      7.735      7.809     -0.074  1
        1  1084  .    15     1     1     A   120   120   LYS    HA      H   120      4.699      4.237      0.462  1
        1  1089  .    15     1     1     A   120   120   LYS     C      C   120    174.317    176.173     -1.856  1
        1  1090  .    15     1     1     A   120   120   LYS    CA      C   120     54.169     58.184     -4.015  1
        1  1091  .    15     1     1     A   120   120   LYS    CB      C   120     32.977     32.391      0.586  1
        1  1095  .    15     1     1     A   120   120   LYS     N      N   120    115.243    117.925     -2.682  1
        1  1096  .    15     1     1     A   121   121   CYS     H      H   121      7.364      7.204      0.160  1
        1  1097  .    15     1     1     A   121   121   CYS    HA      H   121      5.748      4.786      0.962  1
        1  1099  .    15     1     1     A   121   121   CYS     C      C   121    171.709    174.146     -2.437  1
        1  1100  .    15     1     1     A   121   121   CYS    CA      C   121     56.983     57.563     -0.580  1
        1  1101  .    15     1     1     A   121   121   CYS    CB      C   121     30.860     28.740      2.120  1
        1  1102  .    15     1     1     A   121   121   CYS     N      N   121    114.342    119.242     -4.900  1
        1  1103  .    15     1     1     A   122   122   VAL     H      H   122      9.071      8.766      0.305  1
        1  1104  .    15     1     1     A   122   122   VAL    HA      H   122      4.498      4.989     -0.491  1
        1  1112  .    15     1     1     A   122   122   VAL     C      C   122    171.609    174.503     -2.894  1
        1  1113  .    15     1     1     A   122   122   VAL    CA      C   122     57.294     59.909     -2.615  1
        1  1114  .    15     1     1     A   122   122   VAL    CB      C   122     34.006     33.512      0.494  1
        1  1117  .    15     1     1     A   122   122   VAL     N      N   122    113.777    120.425     -6.648  1
        1  1118  .    15     1     1     A   123   123   ASN     H      H   123      7.871      8.583     -0.712  1
        1  1119  .    15     1     1     A   123   123   ASN     C      C   123    173.094    172.961      0.133  1
        1  1120  .    15     1     1     A   123   123   ASN    CA      C   123     48.736     49.776     -1.040  1
        1  1121  .    15     1     1     A   123   123   ASN    CB      C   123     36.987     41.874     -4.887  1
        1  1122  .    15     1     1     A   123   123   ASN     N      N   123    121.955    122.059     -0.104  1
        1  1123  .    15     1     1     A   124   124   PRO    HA      H   124      4.443      4.762     -0.319  1
        1  1129  .    15     1     1     A   124   124   PRO     C      C   124    173.895    175.529     -1.634  1
        1  1130  .    15     1     1     A   124   124   PRO    CA      C   124     62.566     62.359      0.207  1
        1  1131  .    15     1     1     A   124   124   PRO    CB      C   124     30.372     29.168      1.204  1
        1  1134  .    15     1     1     A   125   125   GLU     H      H   125      8.351      7.966      0.385  1
        1  1135  .    15     1     1     A   125   125   GLU    HA      H   125      4.231      4.733     -0.502  1
        1  1139  .    15     1     1     A   125   125   GLU     C      C   125    175.336    176.699     -1.363  1
        1  1140  .    15     1     1     A   125   125   GLU    CA      C   125     57.023     55.470      1.553  1
        1  1141  .    15     1     1     A   125   125   GLU    CB      C   125     28.418     30.329     -1.911  1
        1  1143  .    15     1     1     A   125   125   GLU     N      N   125    118.493    117.995      0.498  1
        1  1144  .    15     1     1     A   126   126   THR     H      H   126      6.969      8.371     -1.402  1
        1  1145  .    15     1     1     A   126   126   THR    HA      H   126      4.245      4.086      0.159  1
        1  1150  .    15     1     1     A   126   126   THR     C      C   126    173.015    175.365     -2.350  1
        1  1151  .    15     1     1     A   126   126   THR    CA      C   126     59.572     67.031     -7.459  1
        1  1152  .    15     1     1     A   126   126   THR    CB      C   126     68.453     68.842     -0.389  1
        1  1154  .    15     1     1     A   126   126   THR     N      N   126    107.133    112.282     -5.149  1
        1  1155  .    15     1     1     A   127   127   LYS     H      H   127      8.382      7.982      0.400  1
        1  1156  .    15     1     1     A   127   127   LYS    HA      H   127      3.347      4.230     -0.883  1
        1  1160  .    15     1     1     A   127   127   LYS     C      C   127    171.101    175.791     -4.690  1
        1  1161  .    15     1     1     A   127   127   LYS    CA      C   127     56.363     56.418     -0.055  1
        1  1162  .    15     1     1     A   127   127   LYS    CB      C   127     27.690     32.974     -5.284  1
        1  1165  .    15     1     1     A   127   127   LYS     N      N   127    116.239    121.610     -5.371  1
        1  1166  .    15     1     1     A   128   128   ARG     H      H   128      7.260      8.659     -1.399  1
        1  1167  .    15     1     1     A   128   128   ARG    HA      H   128      3.728      4.803     -1.075  1
        1  1172  .    15     1     1     A   128   128   ARG     C      C   128    171.447    173.551     -2.104  1
        1  1173  .    15     1     1     A   128   128   ARG    CA      C   128     50.060     52.773     -2.713  1
        1  1174  .    15     1     1     A   128   128   ARG    CB      C   128     30.702     31.602     -0.900  1
        1  1177  .    15     1     1     A   128   128   ARG     N      N   128    114.594    125.095    -10.501  1
        1  1178  .    15     1     1     A   129   129   PRO    HA      H   129      4.176      4.445     -0.269  1
        1  1183  .    15     1     1     A   129   129   PRO     C      C   129    174.633    176.757     -2.124  1
        1  1184  .    15     1     1     A   129   129   PRO    CA      C   129     61.106     63.186     -2.080  1
        1  1185  .    15     1     1     A   129   129   PRO    CB      C   129     31.432     32.618     -1.186  1
        1  1188  .    15     1     1     A   130   130   TYR     H      H   130      9.923      8.993      0.930  1
        1  1189  .    15     1     1     A   130   130   TYR    HA      H   130      4.748      4.409      0.339  1
        1  1193  .    15     1     1     A   130   130   TYR     C      C   130    172.795    174.271     -1.476  1
        1  1194  .    15     1     1     A   130   130   TYR    CA      C   130     57.077     59.357     -2.280  1
        1  1195  .    15     1     1     A   130   130   TYR    CB      C   130     39.505     37.915      1.590  1
        1  1196  .    15     1     1     A   130   130   TYR     N      N   130    121.765    121.668      0.097  1
        1  1197  .    15     1     1     A   131   131   THR     H      H   131      7.302      7.876     -0.574  1
        1  1198  .    15     1     1     A   131   131   THR    HA      H   131      4.703      4.404      0.299  1
        1  1203  .    15     1     1     A   131   131   THR     C      C   131    172.893    174.588     -1.695  1
        1  1204  .    15     1     1     A   131   131   THR    CA      C   131     58.278     61.970     -3.692  1
        1  1205  .    15     1     1     A   131   131   THR    CB      C   131     69.783     68.964      0.819  1
        1  1207  .    15     1     1     A   131   131   THR     N      N   131    108.014    116.484     -8.470  1
        1  1208  .    15     1     1     A   132   132   VAL     H      H   132      8.820      8.371      0.449  1
        1  1209  .    15     1     1     A   132   132   VAL    HA      H   132      3.501      3.594     -0.093  1
        1  1217  .    15     1     1     A   132   132   VAL     C      C   132    174.690    177.415     -2.725  1
        1  1218  .    15     1     1     A   132   132   VAL    CA      C   132     65.339     67.146     -1.807  1
        1  1219  .    15     1     1     A   132   132   VAL    CB      C   132     30.020     31.471     -1.451  1
        1  1222  .    15     1     1     A   132   132   VAL     N      N   132    122.171    127.277     -5.106  1
        1  1223  .    15     1     1     A   133   133   ILE     H      H   133      7.619      8.267     -0.648  1
        1  1224  .    15     1     1     A   133   133   ILE    HA      H   133      4.058      3.645      0.413  1
        1  1234  .    15     1     1     A   133   133   ILE     C      C   133    175.729    178.020     -2.291  1
        1  1235  .    15     1     1     A   133   133   ILE    CA      C   133     62.495     65.084     -2.589  1
        1  1236  .    15     1     1     A   133   133   ILE    CB      C   133     36.385     37.225     -0.840  1
        1  1240  .    15     1     1     A   133   133   ILE     N      N   133    118.154    120.561     -2.407  1
        1  1241  .    15     1     1     A   134   134   LEU     H      H   134      7.475      7.995     -0.520  1
        1  1242  .    15     1     1     A   134   134   LEU    HA      H   134      4.168      3.999      0.169  1
        1  1248  .    15     1     1     A   134   134   LEU     C      C   134    177.772    178.271     -0.499  1
        1  1249  .    15     1     1     A   134   134   LEU    CA      C   134     57.631     58.537     -0.906  1
        1  1250  .    15     1     1     A   134   134   LEU    CB      C   134     40.227     41.584     -1.357  1
        1  1253  .    15     1     1     A   134   134   LEU     N      N   134    122.421    121.847      0.574  1
        1  1254  .    15     1     1     A   135   135   ILE     H      H   135      7.921      7.923     -0.002  1
        1  1255  .    15     1     1     A   135   135   ILE    HA      H   135      4.102      3.975      0.127  1
        1  1265  .    15     1     1     A   135   135   ILE     C      C   135    175.233    177.659     -2.426  1
        1  1266  .    15     1     1     A   135   135   ILE    CA      C   135     60.256     62.870     -2.614  1
        1  1267  .    15     1     1     A   135   135   ILE    CB      C   135     32.891     38.214     -5.323  1
        1  1271  .    15     1     1     A   135   135   ILE     N      N   135    120.950    118.812      2.138  1
        1  1272  .    15     1     1     A   136   136   GLU     H      H   136      9.209      8.536      0.673  1
        1  1273  .    15     1     1     A   136   136   GLU    HA      H   136      4.034      3.939      0.095  1
        1  1277  .    15     1     1     A   136   136   GLU     C      C   136    176.526    179.066     -2.540  1
        1  1278  .    15     1     1     A   136   136   GLU    CA      C   136     59.599     60.035     -0.436  1
        1  1279  .    15     1     1     A   136   136   GLU    CB      C   136     29.139     29.154     -0.015  1
        1  1281  .    15     1     1     A   136   136   GLU     N      N   136    122.024    121.935      0.089  1
        1  1282  .    15     1     1     A   137   137   ARG     H      H   137      7.830      8.355     -0.525  1
        1  1283  .    15     1     1     A   137   137   ARG    HA      H   137      4.090      4.101     -0.011  1
        1  1287  .    15     1     1     A   137   137   ARG     C      C   137    175.702    178.767     -3.065  1
        1  1288  .    15     1     1     A   137   137   ARG    CA      C   137     57.708     58.822     -1.114  1
        1  1289  .    15     1     1     A   137   137   ARG    CB      C   137     28.581     29.959     -1.378  1
        1  1292  .    15     1     1     A   137   137   ARG     N      N   137    118.415    120.049     -1.634  1
        1  1293  .    15     1     1     A   138   138   ALA     H      H   138      8.040      8.049     -0.009  1
        1  1294  .    15     1     1     A   138   138   ALA    HA      H   138      4.200      4.073      0.127  1
        1  1298  .    15     1     1     A   138   138   ALA     C      C   138    177.688    179.627     -1.939  1
        1  1299  .    15     1     1     A   138   138   ALA    CA      C   138     53.685     55.267     -1.582  1
        1  1300  .    15     1     1     A   138   138   ALA    CB      C   138     17.407     18.561     -1.154  1
        1  1301  .    15     1     1     A   138   138   ALA     N      N   138    123.965    122.141      1.824  1
        1  1302  .    15     1     1     A   139   139   MET     H      H   139      8.829      8.713      0.116  1
        1  1303  .    15     1     1     A   139   139   MET    HA      H   139      4.060      4.214     -0.154  1
        1  1306  .    15     1     1     A   139   139   MET     C      C   139    175.950    177.937     -1.987  1
        1  1307  .    15     1     1     A   139   139   MET    CA      C   139     58.457     57.956      0.501  1
        1  1308  .    15     1     1     A   139   139   MET    CB      C   139     33.671     32.707      0.964  1
        1  1309  .    15     1     1     A   139   139   MET     N      N   139    117.663    116.706      0.957  1
        1  1310  .    15     1     1     A   140   140   LYS     H      H   140      8.243      7.785      0.458  1
        1  1311  .    15     1     1     A   140   140   LYS    HA      H   140      4.453      4.270      0.183  1
        1  1315  .    15     1     1     A   140   140   LYS     C      C   140    178.603    178.124      0.479  1
        1  1316  .    15     1     1     A   140   140   LYS    CA      C   140     58.033     58.411     -0.378  1
        1  1317  .    15     1     1     A   140   140   LYS    CB      C   140     30.269     32.256     -1.987  1
        1  1319  .    15     1     1     A   140   140   LYS     N      N   140    120.818    119.095      1.723  1
        1  1320  .    15     1     1     A   141   141   ASP     H      H   141      8.399      7.924      0.475  1
        1  1321  .    15     1     1     A   141   141   ASP    HA      H   141      4.353      4.448     -0.095  1
        1  1323  .    15     1     1     A   141   141   ASP     C      C   141    175.598    177.995     -2.397  1
        1  1324  .    15     1     1     A   141   141   ASP    CA      C   141     56.086     56.407     -0.321  1
        1  1325  .    15     1     1     A   141   141   ASP    CB      C   141     39.206     40.923     -1.717  1
        1  1326  .    15     1     1     A   141   141   ASP     N      N   141    123.263    119.546      3.717  1
        1  1327  .    15     1     1     A   142   142   ILE     H      H   142      7.320      7.428     -0.108  1
        1  1328  .    15     1     1     A   142   142   ILE    HA      H   142      4.348      4.008      0.340  1
        1  1338  .    15     1     1     A   142   142   ILE     C      C   142    172.921    176.449     -3.528  1
        1  1339  .    15     1     1     A   142   142   ILE    CA      C   142     60.088     63.984     -3.896  1
        1  1340  .    15     1     1     A   142   142   ILE    CB      C   142     35.847     38.012     -2.165  1
        1  1344  .    15     1     1     A   142   142   ILE     N      N   142    109.830    117.910     -8.080  1
        1  1345  .    15     1     1     A   143   143   HIS     H      H   143      7.961      8.191     -0.230  1
        1  1346  .    15     1     1     A   143   143   HIS    HA      H   143      4.214      4.245     -0.031  1
        1  1351  .    15     1     1     A   143   143   HIS     C      C   143    172.248    174.372     -2.124  1
        1  1352  .    15     1     1     A   143   143   HIS    CA      C   143     54.870     56.810     -1.940  1
        1  1353  .    15     1     1     A   143   143   HIS    CB      C   143     25.457     28.093     -2.636  1
        1  1354  .    15     1     1     A   143   143   HIS     N      N   143    119.944    120.019     -0.075  1
        1  1355  .    15     1     1     A   144   144   TYR     H      H   144      8.177      7.838      0.339  1
        1  1356  .    15     1     1     A   144   144   TYR    HA      H   144      4.179      5.090     -0.911  1
        1  1360  .    15     1     1     A   144   144   TYR     C      C   144    172.741    174.441     -1.700  1
        1  1361  .    15     1     1     A   144   144   TYR    CA      C   144     60.003     55.831      4.172  1
        1  1362  .    15     1     1     A   144   144   TYR    CB      C   144     37.507     41.403     -3.896  1
        1  1363  .    15     1     1     A   144   144   TYR     N      N   144    119.603    121.278     -1.675  1
        1  1364  .    15     1     1     A   145   145   SER     H      H   145      7.496      8.634     -1.138  1
        1  1365  .    15     1     1     A   145   145   SER    HA      H   145      4.659      4.513      0.146  1
        1  1367  .    15     1     1     A   145   145   SER     C      C   145    170.149    173.457     -3.308  1
        1  1368  .    15     1     1     A   145   145   SER    CA      C   145     54.628     58.143     -3.515  1
        1  1369  .    15     1     1     A   145   145   SER    CB      C   145     62.415     63.871     -1.456  1
        1  1370  .    15     1     1     A   145   145   SER     N      N   145    124.276    124.459     -0.183  1
        1  1371  .    15     1     1     A   146   146   VAL     H      H   146      8.431      8.817     -0.386  1
        1  1372  .    15     1     1     A   146   146   VAL    HA      H   146      4.147      3.882      0.265  1
        1  1380  .    15     1     1     A   146   146   VAL     C      C   146    173.007    175.076     -2.069  1
        1  1381  .    15     1     1     A   146   146   VAL    CA      C   146     61.525     63.564     -2.039  1
        1  1382  .    15     1     1     A   146   146   VAL    CB      C   146     31.178     32.190     -1.012  1
        1  1385  .    15     1     1     A   146   146   VAL     N      N   146    124.181    123.708      0.473  1
        1  1386  .    15     1     1     A   147   147   LYS     H      H   147      8.384      7.993      0.391  1
        1  1387  .    15     1     1     A   147   147   LYS    HA      H   147      4.823      4.706      0.117  1
        1  1389  .    15     1     1     A   147   147   LYS     C      C   147    174.548    176.570     -2.022  1
        1  1390  .    15     1     1     A   147   147   LYS    CA      C   147     52.533     54.166     -1.633  1
        1  1391  .    15     1     1     A   147   147   LYS    CB      C   147     31.811     36.088     -4.277  1
        1  1393  .    15     1     1     A   147   147   LYS     N      N   147    125.682    118.262      7.420  1
        1  1394  .    15     1     1     A   152   152   THR    HA      H   152      3.837      4.018     -0.181  1
        1  1399  .    15     1     1     A   152   152   THR     C      C   152    174.263    173.787      0.476  1
        1  1400  .    15     1     1     A   152   152   THR    CA      C   152     64.489     62.674      1.815  1
        1  1401  .    15     1     1     A   152   152   THR    CB      C   152     66.634     67.397     -0.763  1
        1  1403  .    15     1     1     A   153   153   LYS     H      H   153      8.008      8.389     -0.381  1
        1  1404  .    15     1     1     A   153   153   LYS    HA      H   153      4.011      3.787      0.224  1
        1  1411  .    15     1     1     A   153   153   LYS     C      C   153    175.558    176.240     -0.682  1
        1  1412  .    15     1     1     A   153   153   LYS    CA      C   153     58.957     57.569      1.388  1
        1  1413  .    15     1     1     A   153   153   LYS    CB      C   153     30.924     30.181      0.743  1
        1  1417  .    15     1     1     A   153   153   LYS     N      N   153    121.519    114.408      7.111  1
        1  1418  .    15     1     1     A   154   154   GLN     H      H   154      7.905      7.781      0.124  1
        1  1419  .    15     1     1     A   154   154   GLN    HA      H   154      4.638      3.867      0.771  1
        1  1422  .    15     1     1     A   154   154   GLN     C      C   154    177.284    174.873      2.411  1
        1  1423  .    15     1     1     A   154   154   GLN    CA      C   154     57.584     56.563      1.021  1
        1  1424  .    15     1     1     A   154   154   GLN    CB      C   154     28.046     27.334      0.712  1
        1  1426  .    15     1     1     A   154   154   GLN     N      N   154    118.817    116.905      1.912  1
        1  1427  .    15     1     1     A   155   155   GLN     H      H   155      8.148      9.010     -0.862  1
        1  1428  .    15     1     1     A   155   155   GLN    HA      H   155      4.147      3.997      0.150  1
        1  1431  .    15     1     1     A   155   155   GLN     C      C   155    174.276    175.946     -1.670  1
        1  1432  .    15     1     1     A   155   155   GLN    CA      C   155     58.824     56.612      2.212  1
        1  1433  .    15     1     1     A   155   155   GLN    CB      C   155     28.299     26.374      1.925  1
        1  1435  .    15     1     1     A   155   155   GLN     N      N   155    117.894    116.620      1.274  1
        1  1436  .    15     1     1     A   156   156   ALA     H      H   156      8.471      7.533      0.938  1
        1  1437  .    15     1     1     A   156   156   ALA    HA      H   156      4.001      4.046     -0.045  1
        1  1441  .    15     1     1     A   156   156   ALA     C      C   156    175.962    179.551     -3.589  1
        1  1442  .    15     1     1     A   156   156   ALA    CA      C   156     54.082     54.956     -0.874  1
        1  1443  .    15     1     1     A   156   156   ALA    CB      C   156     16.962     18.109     -1.147  1
        1  1444  .    15     1     1     A   156   156   ALA     N      N   156    122.191    122.935     -0.744  1
        1  1445  .    15     1     1     A   157   157   LEU     H      H   157      7.411      7.697     -0.286  1
        1  1446  .    15     1     1     A   157   157   LEU    HA      H   157      4.445      3.999      0.446  1
        1  1455  .    15     1     1     A   157   157   LEU     C      C   157    177.450    179.004     -1.554  1
        1  1456  .    15     1     1     A   157   157   LEU    CA      C   157     56.861     57.534     -0.673  1
        1  1457  .    15     1     1     A   157   157   LEU    CB      C   157     39.089     41.267     -2.178  1
        1  1461  .    15     1     1     A   157   157   LEU     N      N   157    115.763    115.448      0.315  1
        1  1462  .    15     1     1     A   158   158   GLU     H      H   158      7.431      7.983     -0.552  1
        1  1463  .    15     1     1     A   158   158   GLU    HA      H   158      4.037      4.085     -0.048  1
        1  1466  .    15     1     1     A   158   158   GLU     C      C   158    176.422    179.352     -2.930  1
        1  1467  .    15     1     1     A   158   158   GLU    CA      C   158     57.749     59.189     -1.440  1
        1  1468  .    15     1     1     A   158   158   GLU    CB      C   158     27.747     29.017     -1.270  1
        1  1470  .    15     1     1     A   158   158   GLU     N      N   158    120.766    119.697      1.069  1
        1  1471  .    15     1     1     A   159   159   VAL     H      H   159      8.562      7.673      0.889  1
        1  1472  .    15     1     1     A   159   159   VAL    HA      H   159      3.559      3.636     -0.077  1
        1  1480  .    15     1     1     A   159   159   VAL     C      C   159    175.076    178.474     -3.398  1
        1  1481  .    15     1     1     A   159   159   VAL    CA      C   159     65.658     66.300     -0.642  1
        1  1482  .    15     1     1     A   159   159   VAL    CB      C   159     29.148     31.400     -2.252  1
        1  1485  .    15     1     1     A   159   159   VAL     N      N   159    121.740    120.954      0.786  1
        1  1486  .    15     1     1     A   160   160   ILE     H      H   160      8.178      8.049      0.129  1
        1  1487  .    15     1     1     A   160   160   ILE    HA      H   160      4.075      3.561      0.514  1
        1  1497  .    15     1     1     A   160   160   ILE     C      C   160    173.787    177.767     -3.980  1
        1  1498  .    15     1     1     A   160   160   ILE    CA      C   160     65.908     65.682      0.226  1
        1  1499  .    15     1     1     A   160   160   ILE    CB      C   160     36.972     37.694     -0.722  1
        1  1503  .    15     1     1     A   160   160   ILE     N      N   160    120.760    120.992     -0.232  1
        1  1504  .    15     1     1     A   161   161   LYS     H      H   161      7.193      7.816     -0.623  1
        1  1505  .    15     1     1     A   161   161   LYS    HA      H   161      3.912      3.995     -0.083  1
        1  1512  .    15     1     1     A   161   161   LYS     C      C   161    176.799    179.748     -2.949  1
        1  1513  .    15     1     1     A   161   161   LYS    CA      C   161     58.667     60.260     -1.593  1
        1  1514  .    15     1     1     A   161   161   LYS    CB      C   161     31.239     32.093     -0.854  1
        1  1518  .    15     1     1     A   161   161   LYS     N      N   161    116.861    119.289     -2.428  1
        1  1519  .    15     1     1     A   162   162   GLN     H      H   162      7.790      8.023     -0.233  1
        1  1520  .    15     1     1     A   162   162   GLN    HA      H   162      4.134      4.040      0.094  1
        1  1524  .    15     1     1     A   162   162   GLN     C      C   162    177.484    178.393     -0.909  1
        1  1525  .    15     1     1     A   162   162   GLN    CA      C   162     57.675     58.808     -1.133  1
        1  1526  .    15     1     1     A   162   162   GLN    CB      C   162     28.092     28.092      0.000  1
        1  1528  .    15     1     1     A   162   162   GLN     N      N   162    117.670    118.986     -1.316  1
        1  1529  .    15     1     1     A   163   163   LEU     H      H   163      9.170      7.934      1.236  1
        1  1530  .    15     1     1     A   163   163   LEU    HA      H   163      4.008      4.089     -0.081  1
        1  1536  .    15     1     1     A   163   163   LEU     C      C   163    176.612    178.398     -1.786  1
        1  1537  .    15     1     1     A   163   163   LEU    CA      C   163     56.170     57.983     -1.813  1
        1  1538  .    15     1     1     A   163   163   LEU    CB      C   163     39.480     41.784     -2.304  1
        1  1541  .    15     1     1     A   163   163   LEU     N      N   163    121.136    121.595     -0.459  1
        1  1542  .    15     1     1     A   164   164   LYS     H      H   164      7.951      7.892      0.059  1
        1  1543  .    15     1     1     A   164   164   LYS    HA      H   164      4.217      4.181      0.036  1
        1  1548  .    15     1     1     A   164   164   LYS     C      C   164    175.134    178.948     -3.814  1
        1  1549  .    15     1     1     A   164   164   LYS    CA      C   164     57.807     59.448     -1.641  1
        1  1550  .    15     1     1     A   164   164   LYS    CB      C   164     31.554     31.937     -0.383  1
        1  1554  .    15     1     1     A   164   164   LYS     N      N   164    119.409    118.628      0.781  1
        1  1555  .    15     1     1     A   165   165   GLU     H      H   165      7.242      8.209     -0.967  1
        1  1556  .    15     1     1     A   165   165   GLU    HA      H   165      4.288      4.065      0.223  1
        1  1559  .    15     1     1     A   165   165   GLU     C      C   165    174.618    178.697     -4.079  1
        1  1560  .    15     1     1     A   165   165   GLU    CA      C   165     56.263     59.033     -2.770  1
        1  1561  .    15     1     1     A   165   165   GLU    CB      C   165     28.711     29.226     -0.515  1
        1  1563  .    15     1     1     A   165   165   GLU     N      N   165    114.994    119.095     -4.101  1
        1  1564  .    15     1     1     A   166   166   LYS     H      H   166      7.874      7.400      0.474  1
        1  1565  .    15     1     1     A   166   166   LYS    HA      H   166      4.540      4.278      0.262  1
        1  1571  .    15     1     1     A   166   166   LYS     C      C   166    172.739    176.790     -4.051  1
        1  1572  .    15     1     1     A   166   166   LYS    CA      C   166     53.776     57.964     -4.188  1
        1  1573  .    15     1     1     A   166   166   LYS    CB      C   166     33.997     33.891      0.106  1
        1  1577  .    15     1     1     A   166   166   LYS     N      N   166    116.569    117.367     -0.798  1
        1  1578  .    15     1     1     A   167   167   MET     H      H   167      8.481      8.555     -0.074  1
        1  1579  .    15     1     1     A   167   167   MET    HA      H   167      4.583      4.806     -0.223  1
        1  1582  .    15     1     1     A   167   167   MET     C      C   167    170.377    174.503     -4.126  1
        1  1583  .    15     1     1     A   167   167   MET    CA      C   167     53.490     54.382     -0.892  1
        1  1584  .    15     1     1     A   167   167   MET    CB      C   167     34.504     35.212     -0.708  1
        1  1586  .    15     1     1     A   167   167   MET     N      N   167    118.723    118.976     -0.253  1
        1  1587  .    15     1     1     A   168   168   LYS    HA      H   168      4.579      4.603     -0.024  1
        1  1592  .    15     1     1     A   168   168   LYS     C      C   168    172.462    175.772     -3.310  1
        1  1593  .    15     1     1     A   168   168   LYS    CA      C   168     53.697     56.319     -2.622  1
        1  1594  .    15     1     1     A   168   168   LYS    CB      C   168     29.600     33.076     -3.476  1
        1  1598  .    15     1     1     A   169   169   ILE     H      H   169      8.538      8.707     -0.169  1
        1  1599  .    15     1     1     A   169   169   ILE    HA      H   169      4.773      4.901     -0.128  1
        1  1608  .    15     1     1     A   169   169   ILE     C      C   169    168.431    174.930     -6.499  1
        1  1609  .    15     1     1     A   169   169   ILE    CA      C   169     59.721     59.838     -0.117  1
        1  1610  .    15     1     1     A   169   169   ILE    CB      C   169     38.392     39.597     -1.205  1
        1  1614  .    15     1     1     A   169   169   ILE     N      N   169    128.021    123.425      4.596  1
        1  1615  .    15     1     1     A   170   170   GLU     H      H   170      8.412      8.864     -0.452  1
        1  1616  .    15     1     1     A   170   170   GLU    HA      H   170      4.644      4.415      0.229  1
        1  1619  .    15     1     1     A   170   170   GLU     C      C   170    172.368    175.773     -3.405  1
        1  1620  .    15     1     1     A   170   170   GLU    CA      C   170     52.787     56.017     -3.230  1
        1  1621  .    15     1     1     A   170   170   GLU    CB      C   170     32.394     28.295      4.099  1
        1  1623  .    15     1     1     A   170   170   GLU     N      N   170    123.325    125.634     -2.309  1
        1  1624  .    15     1     1     A   171   171   ARG     H      H   171      9.231      8.124      1.107  1
        1  1625  .    15     1     1     A   171   171   ARG    HA      H   171      4.860      4.539      0.321  1
        1  1629  .    15     1     1     A   171   171   ARG     C      C   171    172.271    175.791     -3.520  1
        1  1630  .    15     1     1     A   171   171   ARG    CA      C   171     55.020     56.172     -1.152  1
        1  1631  .    15     1     1     A   171   171   ARG    CB      C   171     28.790     30.598     -1.808  1
        1  1634  .    15     1     1     A   171   171   ARG     N      N   171    126.852    121.569      5.283  1
        1  1635  .    15     1     1     A   172   172   ALA     H      H   172      7.988      8.845     -0.857  1
        1  1636  .    15     1     1     A   172   172   ALA    HA      H   172      4.669      5.026     -0.357  1
        1  1640  .    15     1     1     A   172   172   ALA     C      C   172    172.964    176.067     -3.103  1
        1  1641  .    15     1     1     A   172   172   ALA    CA      C   172     50.576     51.595     -1.019  1
        1  1642  .    15     1     1     A   172   172   ALA    CB      C   172     22.052     22.837     -0.785  1
        1  1643  .    15     1     1     A   172   172   ALA     N      N   172    128.402    123.409      4.993  1
        1  1644  .    15     1     1     A   173   173   HIS     H      H   173      8.425      8.820     -0.395  1
        1  1645  .    15     1     1     A   173   173   HIS    HA      H   173      5.263      5.833     -0.570  1
        1  1647  .    15     1     1     A   173   173   HIS     C      C   173    174.028    173.314      0.714  1
        1  1648  .    15     1     1     A   173   173   HIS    CA      C   173     53.728     53.709      0.019  1
        1  1649  .    15     1     1     A   173   173   HIS    CB      C   173     31.708     32.927     -1.219  1
        1  1650  .    15     1     1     A   173   173   HIS     N      N   173    114.373    116.616     -2.243  1
        1  1651  .    15     1     1     A   174   174   MET     H      H   174      8.834      8.573      0.261  1
        1  1652  .    15     1     1     A   174   174   MET    HA      H   174      4.568      4.781     -0.213  1
        1  1655  .    15     1     1     A   174   174   MET     C      C   174    170.963    174.047     -3.084  1
        1  1656  .    15     1     1     A   174   174   MET    CA      C   174     53.908     54.308     -0.400  1
        1  1657  .    15     1     1     A   174   174   MET    CB      C   174     34.486     37.645     -3.159  1
        1  1659  .    15     1     1     A   174   174   MET     N      N   174    118.543    119.678     -1.135  1
        1  1660  .    15     1     1     A   175   175   ARG     H      H   175      8.771      8.408      0.363  1
        1  1661  .    15     1     1     A   175   175   ARG    HA      H   175      5.425      5.010      0.415  1
        1  1665  .    15     1     1     A   175   175   ARG     C      C   175    171.898    174.728     -2.830  1
        1  1666  .    15     1     1     A   175   175   ARG    CA      C   175     53.717     54.693     -0.976  1
        1  1667  .    15     1     1     A   175   175   ARG    CB      C   175     29.054     33.200     -4.146  1
        1  1670  .    15     1     1     A   175   175   ARG     N      N   175    125.903    120.016      5.887  1
        1  1671  .    15     1     1     A   176   176   LEU     H      H   176      9.209      8.978      0.231  1
        1  1672  .    15     1     1     A   176   176   LEU    HA      H   176      5.354      5.254      0.100  1
        1  1674  .    15     1     1     A   176   176   LEU     C      C   176    172.183    176.112     -3.929  1
        1  1675  .    15     1     1     A   176   176   LEU    CA      C   176     51.228     53.145     -1.917  1
        1  1676  .    15     1     1     A   176   176   LEU    CB      C   176     44.036     45.234     -1.198  1
        1  1679  .    15     1     1     A   176   176   LEU     N      N   176    128.084    125.470      2.614  1
        1  1680  .    15     1     1     A   177   177   ARG     H      H   177      8.903      9.409     -0.506  1
        1  1681  .    15     1     1     A   177   177   ARG    HA      H   177      5.348      5.155      0.193  1
        1  1683  .    15     1     1     A   177   177   ARG     C      C   177    173.125    174.616     -1.491  1
        1  1684  .    15     1     1     A   177   177   ARG    CA      C   177     52.550     54.762     -2.212  1
        1  1685  .    15     1     1     A   177   177   ARG    CB      C   177     32.981     33.290     -0.309  1
        1  1688  .    15     1     1     A   177   177   ARG     N      N   177    119.685    120.833     -1.148  1
        1  1689  .    15     1     1     A   178   178   PHE     H      H   178      9.717      9.230      0.487  1
        1  1690  .    15     1     1     A   178   178   PHE    HA      H   178      5.854      5.351      0.503  1
        1  1693  .    15     1     1     A   178   178   PHE     C      C   178    172.329    173.938     -1.609  1
        1  1694  .    15     1     1     A   178   178   PHE    CA      C   178     51.782     56.010     -4.228  1
        1  1695  .    15     1     1     A   178   178   PHE    CB      C   178     39.576     42.794     -3.218  1
        1  1696  .    15     1     1     A   178   178   PHE     N      N   178    126.843    123.885      2.958  1
        1  1697  .    15     1     1     A   179   179   ILE     H      H   179      8.518      7.898      0.620  1
        1  1698  .    15     1     1     A   179   179   ILE    HA      H   179      4.288      4.899     -0.611  1
        1  1708  .    15     1     1     A   179   179   ILE     C      C   179    172.939    173.169     -0.230  1
        1  1709  .    15     1     1     A   179   179   ILE    CA      C   179     59.753     59.251      0.502  1
        1  1710  .    15     1     1     A   179   179   ILE    CB      C   179     36.482     41.709     -5.227  1
        1  1714  .    15     1     1     A   179   179   ILE     N      N   179    123.307    126.427     -3.120  1
        1  1715  .    15     1     1     A   180   180   LEU     H      H   180      9.406      8.710      0.696  1
        1  1716  .    15     1     1     A   180   180   LEU    HA      H   180      5.188      4.731      0.457  1
        1  1726  .    15     1     1     A   180   180   LEU     C      C   180    170.511    174.202     -3.691  1
        1  1727  .    15     1     1     A   180   180   LEU    CA      C   180     49.594     51.483     -1.889  1
        1  1728  .    15     1     1     A   180   180   LEU    CB      C   180     42.062     45.267     -3.205  1
        1  1732  .    15     1     1     A   180   180   LEU     N      N   180    126.018    128.833     -2.815  1
        1  1733  .    15     1     1     A   181   181   PRO    HA      H   181      4.839      4.704      0.135  1
        1  1737  .    15     1     1     A   181   181   PRO     C      C   181    176.107    177.525     -1.418  1
        1  1738  .    15     1     1     A   181   181   PRO    CA      C   181     60.909     62.808     -1.899  1
        1  1739  .    15     1     1     A   181   181   PRO    CB      C   181     30.544     32.624     -2.080  1
        1  1742  .    15     1     1     A   182   182   VAL     H      H   182      8.739      8.215      0.524  1
        1  1743  .    15     1     1     A   182   182   VAL    HA      H   182      3.764      3.637      0.127  1
        1  1751  .    15     1     1     A   182   182   VAL     C      C   182    175.219    177.634     -2.415  1
        1  1752  .    15     1     1     A   182   182   VAL    CA      C   182     65.371     66.322     -0.951  1
        1  1753  .    15     1     1     A   182   182   VAL    CB      C   182     30.500     31.656     -1.156  1
        1  1756  .    15     1     1     A   182   182   VAL     N      N   182    123.440    122.596      0.844  1
        1  1757  .    15     1     1     A   183   183   ASN     H      H   183      8.831      8.333      0.498  1
        1  1758  .    15     1     1     A   183   183   ASN    HA      H   183      4.583      4.339      0.244  1
        1  1761  .    15     1     1     A   183   183   ASN     C      C   183    174.626    177.600     -2.974  1
        1  1762  .    15     1     1     A   183   183   ASN    CA      C   183     54.866     56.734     -1.868  1
        1  1763  .    15     1     1     A   183   183   ASN    CB      C   183     36.279     38.942     -2.663  1
        1  1764  .    15     1     1     A   183   183   ASN     N      N   183    119.393    118.799      0.594  1
        1  1765  .    15     1     1     A   184   184   GLU    HA      H   184      4.470      4.266      0.204  1
        1  1769  .    15     1     1     A   184   184   GLU     C      C   184    175.575    179.161     -3.586  1
        1  1770  .    15     1     1     A   184   184   GLU    CA      C   184     56.750     58.471     -1.721  1
        1  1771  .    15     1     1     A   184   184   GLU    CB      C   184     28.092     29.775     -1.683  1
        1  1773  .    15     1     1     A   185   185   GLY     H      H   185      8.271      9.133     -0.862  1
        1  1774  .    15     1     1     A   185   185   GLY   HA2      H   185      3.615      3.779     -0.164  1
        1  1775  .    15     1     1     A   185   185   GLY   HA3      H   185      3.882      3.824      0.058  1
        1  1776  .    15     1     1     A   185   185   GLY     C      C   185    171.633    175.821     -4.188  1
        1  1777  .    15     1     1     A   185   185   GLY    CA      C   185     47.048     47.188     -0.140  1
        1  1778  .    15     1     1     A   185   185   GLY     N      N   185    108.749    107.816      0.933  1
        1  1779  .    15     1     1     A   186   186   LYS     H      H   186      8.310      8.095      0.215  1
        1  1780  .    15     1     1     A   186   186   LYS    HA      H   186      4.061      3.987      0.074  1
        1  1785  .    15     1     1     A   186   186   LYS     C      C   186    176.640    179.207     -2.567  1
        1  1786  .    15     1     1     A   186   186   LYS    CA      C   186     59.098     59.189     -0.091  1
        1  1787  .    15     1     1     A   186   186   LYS    CB      C   186     30.920     31.904     -0.984  1
        1  1791  .    15     1     1     A   186   186   LYS     N      N   186    121.671    121.988     -0.317  1
        1  1792  .    15     1     1     A   187   187   LYS     H      H   187      7.656      7.864     -0.208  1
        1  1793  .    15     1     1     A   187   187   LYS    HA      H   187      4.217      4.090      0.127  1
        1  1799  .    15     1     1     A   187   187   LYS     C      C   187    176.667    179.635     -2.968  1
        1  1800  .    15     1     1     A   187   187   LYS    CA      C   187     57.279     59.175     -1.896  1
        1  1801  .    15     1     1     A   187   187   LYS    CB      C   187     31.045     32.580     -1.535  1
        1  1805  .    15     1     1     A   187   187   LYS     N      N   187    119.058    118.873      0.185  1
        1  1806  .    15     1     1     A   188   188   LEU     H      H   188      8.091      7.842      0.249  1
        1  1807  .    15     1     1     A   188   188   LEU    HA      H   188      4.105      4.030      0.075  1
        1  1813  .    15     1     1     A   188   188   LEU     C      C   188    175.890    178.901     -3.011  1
        1  1814  .    15     1     1     A   188   188   LEU    CA      C   188     55.711     57.656     -1.945  1
        1  1815  .    15     1     1     A   188   188   LEU    CB      C   188     39.918     41.196     -1.278  1
        1  1818  .    15     1     1     A   188   188   LEU     N      N   188    120.825    118.533      2.292  1
        1  1819  .    15     1     1     A   189   189   LYS     H      H   189      8.416      8.307      0.109  1
        1  1820  .    15     1     1     A   189   189   LYS    HA      H   189      3.660      3.988     -0.328  1
        1  1828  .    15     1     1     A   189   189   LYS     C      C   189    175.572    178.314     -2.742  1
        1  1829  .    15     1     1     A   189   189   LYS    CA      C   189     59.490     59.384      0.106  1
        1  1830  .    15     1     1     A   189   189   LYS    CB      C   189     30.330     32.210     -1.880  1
        1  1834  .    15     1     1     A   189   189   LYS     N      N   189    119.609    119.227      0.382  1
        1  1835  .    15     1     1     A   190   190   GLU     H      H   190      7.484      8.311     -0.827  1
        1  1836  .    15     1     1     A   190   190   GLU    HA      H   190      4.091      4.199     -0.108  1
        1  1839  .    15     1     1     A   190   190   GLU     C      C   190    176.361    177.245     -0.884  1
        1  1840  .    15     1     1     A   190   190   GLU    CA      C   190     57.609     57.505      0.104  1
        1  1841  .    15     1     1     A   190   190   GLU    CB      C   190     28.024     29.528     -1.504  1
        1  1843  .    15     1     1     A   190   190   GLU     N      N   190    116.231    116.819     -0.588  1
        1  1844  .    15     1     1     A   191   191   LYS     H      H   191      7.462      7.869     -0.407  1
        1  1845  .    15     1     1     A   191   191   LYS    HA      H   191      4.119      4.380     -0.261  1
        1  1850  .    15     1     1     A   191   191   LYS     C      C   191    174.820    177.871     -3.051  1
        1  1851  .    15     1     1     A   191   191   LYS    CA      C   191     56.851     56.850      0.001  1
        1  1852  .    15     1     1     A   191   191   LYS    CB      C   191     31.614     34.919     -3.305  1
        1  1856  .    15     1     1     A   191   191   LYS     N      N   191    118.538    118.004      0.534  1
        1  1857  .    15     1     1     A   192   192   LEU     H      H   192      7.971      8.388     -0.417  1
        1  1858  .    15     1     1     A   192   192   LEU    HA      H   192      4.045      4.071     -0.026  1
        1  1864  .    15     1     1     A   192   192   LEU     C      C   192    175.251    178.543     -3.292  1
        1  1865  .    15     1     1     A   192   192   LEU    CA      C   192     54.503     57.678     -3.175  1
        1  1866  .    15     1     1     A   192   192   LEU    CB      C   192     41.270     41.827     -0.557  1
        1  1870  .    15     1     1     A   192   192   LEU     N      N   192    116.344    120.351     -4.007  1
        1  1871  .    15     1     1     A   193   193   LYS     H      H   193      7.530      8.236     -0.706  1
        1  1872  .    15     1     1     A   193   193   LYS    HA      H   193      4.950      4.052      0.898  1
        1  1877  .    15     1     1     A   193   193   LYS     C      C   193    172.701    176.199     -3.498  1
        1  1878  .    15     1     1     A   193   193   LYS    CA      C   193     60.776     61.384     -0.608  1
        1  1879  .    15     1     1     A   193   193   LYS    CB      C   193     29.214     30.969     -1.755  1
        1  1883  .    15     1     1     A   193   193   LYS     N      N   193    119.202    117.252      1.950  1
        1  1884  .    15     1     1     A   194   194   PRO    HA      H   194      4.610      4.395      0.215  1
        1  1888  .    15     1     1     A   194   194   PRO     C      C   194    174.346    177.089     -2.743  1
        1  1889  .    15     1     1     A   194   194   PRO    CA      C   194     63.725     65.136     -1.411  1
        1  1890  .    15     1     1     A   194   194   PRO    CB      C   194     30.096     31.406     -1.310  1
        1  1893  .    15     1     1     A   195   195   LEU     H      H   195      7.987      7.184      0.803  1
        1  1894  .    15     1     1     A   195   195   LEU    HA      H   195      4.612      4.338      0.274  1
        1  1903  .    15     1     1     A   195   195   LEU     C      C   195    172.614    176.248     -3.634  1
        1  1904  .    15     1     1     A   195   195   LEU    CA      C   195     53.117     54.652     -1.535  1
        1  1905  .    15     1     1     A   195   195   LEU    CB      C   195     41.811     42.084     -0.273  1
        1  1908  .    15     1     1     A   195   195   LEU     N      N   195    117.481    116.360      1.121  1
        1  1909  .    15     1     1     A   196   196   ILE     H      H   196      7.383      7.863     -0.480  1
        1  1910  .    15     1     1     A   196   196   ILE    HA      H   196      4.463      3.687      0.776  1
        1  1919  .    15     1     1     A   196   196   ILE     C      C   196    172.840    175.260     -2.420  1
        1  1920  .    15     1     1     A   196   196   ILE    CA      C   196     59.028     62.316     -3.288  1
        1  1921  .    15     1     1     A   196   196   ILE    CB      C   196     39.634     35.619      4.015  1
        1  1925  .    15     1     1     A   196   196   ILE     N      N   196    117.296    117.099      0.197  1
        1  1926  .    15     1     1     A   197   197   LYS     H      H   197      8.462      7.834      0.628  1
        1  1927  .    15     1     1     A   197   197   LYS    HA      H   197      4.520      4.591     -0.071  1
        1  1932  .    15     1     1     A   197   197   LYS     C      C   197    174.333    175.502     -1.169  1
        1  1933  .    15     1     1     A   197   197   LYS    CA      C   197     56.321     55.918      0.403  1
        1  1934  .    15     1     1     A   197   197   LYS    CB      C   197     30.577     32.848     -2.271  1
        1  1938  .    15     1     1     A   197   197   LYS     N      N   197    125.825    117.743      8.082  1
        1  1939  .    15     1     1     A   198   198   VAL     H      H   198      7.317      7.418     -0.101  1
        1  1940  .    15     1     1     A   198   198   VAL    HA      H   198      4.314      4.901     -0.587  1
        1  1948  .    15     1     1     A   198   198   VAL     C      C   198    171.824    174.122     -2.298  1
        1  1949  .    15     1     1     A   198   198   VAL    CA      C   198     59.541     58.870      0.671  1
        1  1950  .    15     1     1     A   198   198   VAL    CB      C   198     35.033     35.575     -0.542  1
        1  1953  .    15     1     1     A   198   198   VAL     N      N   198    116.105    115.267      0.838  1
        1  1954  .    15     1     1     A   199   199   ILE     H      H   199      9.029      9.208     -0.179  1
        1  1955  .    15     1     1     A   199   199   ILE    HA      H   199      4.155      4.600     -0.445  1
        1  1964  .    15     1     1     A   199   199   ILE     C      C   199    172.949    175.944     -2.995  1
        1  1965  .    15     1     1     A   199   199   ILE    CA      C   199     60.690     60.176      0.514  1
        1  1966  .    15     1     1     A   199   199   ILE    CB      C   199     36.188     40.011     -3.823  1
        1  1970  .    15     1     1     A   199   199   ILE     N      N   199    128.185    122.072      6.113  1
        1  1971  .    15     1     1     A   200   200   GLU     H      H   200      9.189      8.624      0.565  1
        1  1972  .    15     1     1     A   200   200   GLU    HA      H   200      4.147      4.414     -0.267  1
        1  1976  .    15     1     1     A   200   200   GLU     C      C   200    174.025    176.155     -2.130  1
        1  1977  .    15     1     1     A   200   200   GLU    CA      C   200     56.899     56.131      0.768  1
        1  1978  .    15     1     1     A   200   200   GLU    CB      C   200     29.822     27.948      1.874  1
        1  1980  .    15     1     1     A   200   200   GLU     N      N   200    130.065    127.976      2.089  1
        1  1981  .    15     1     1     A   201   201   SER     H      H   201      8.021      8.358     -0.337  1
        1  1982  .    15     1     1     A   201   201   SER    HA      H   201      4.562      4.943     -0.381  1
        1  1985  .    15     1     1     A   201   201   SER     C      C   201    169.028    173.206     -4.178  1
        1  1986  .    15     1     1     A   201   201   SER    CA      C   201     56.809     57.376     -0.567  1
        1  1987  .    15     1     1     A   201   201   SER    CB      C   201     63.449     64.392     -0.943  1
        1  1988  .    15     1     1     A   201   201   SER     N      N   201    111.738    119.206     -7.468  1
        1  1989  .    15     1     1     A   202   202   GLU     H      H   202      8.397      7.624      0.773  1
        1  1990  .    15     1     1     A   202   202   GLU    HA      H   202      4.875      5.143     -0.268  1
        1  1993  .    15     1     1     A   202   202   GLU     C      C   202    171.256    174.950     -3.694  1
        1  1994  .    15     1     1     A   202   202   GLU    CA      C   202     54.348     55.660     -1.312  1
        1  1995  .    15     1     1     A   202   202   GLU    CB      C   202     31.554     31.249      0.305  1
        1  1997  .    15     1     1     A   202   202   GLU     N      N   202    122.527    119.870      2.657  1
        1  1998  .    15     1     1     A   203   203   ASP     H      H   203      8.848      8.719      0.129  1
        1  1999  .    15     1     1     A   203   203   ASP    HA      H   203      5.100      5.262     -0.162  1
        1  2002  .    15     1     1     A   203   203   ASP     C      C   203    171.609    175.000     -3.391  1
        1  2003  .    15     1     1     A   203   203   ASP    CA      C   203     52.353     52.808     -0.455  1
        1  2004  .    15     1     1     A   203   203   ASP    CB      C   203     43.649     43.052      0.597  1
        1  2005  .    15     1     1     A   203   203   ASP     N      N   203    125.165    122.370      2.795  1
        1  2006  .    15     1     1     A   204   204   TYR     H      H   204      9.137      8.999      0.138  1
        1  2007  .    15     1     1     A   204   204   TYR    HA      H   204      4.490      4.829     -0.339  1
        1  2011  .    15     1     1     A   204   204   TYR     C      C   204    172.712    174.760     -2.048  1
        1  2012  .    15     1     1     A   204   204   TYR    CA      C   204     57.070     57.856     -0.786  1
        1  2013  .    15     1     1     A   204   204   TYR    CB      C   204     37.196     37.187      0.009  1
        1  2014  .    15     1     1     A   204   204   TYR     N      N   204    126.460    126.919     -0.459  1
        1  2015  .    15     1     1     A   205   205   GLY     H      H   205      7.859      8.406     -0.547  1
        1  2016  .    15     1     1     A   205   205   GLY   HA2      H   205      3.821      3.961     -0.140  1
        1  2017  .    15     1     1     A   205   205   GLY     C      C   205    171.694    174.809     -3.115  1
        1  2018  .    15     1     1     A   205   205   GLY    CA      C   205     44.157     44.352     -0.195  1
        1  2019  .    15     1     1     A   205   205   GLY     N      N   205    115.684    110.034      5.650  1
        1  2020  .    15     1     1     A   206   206   GLN    HA      H   206      4.208      4.108      0.100  1
        1  2024  .    15     1     1     A   206   206   GLN     C      C   206    173.877    175.665     -1.788  1
        1  2025  .    15     1     1     A   206   206   GLN    CA      C   206     57.232     57.158      0.074  1
        1  2026  .    15     1     1     A   206   206   GLN    CB      C   206     27.399     29.308     -1.909  1
        1  2028  .    15     1     1     A   207   207   GLN     H      H   207      8.116      7.806      0.310  1
        1  2029  .    15     1     1     A   207   207   GLN    HA      H   207      4.597      4.565      0.032  1
        1  2031  .    15     1     1     A   207   207   GLN     C      C   207    171.227    174.338     -3.111  1
        1  2032  .    15     1     1     A   207   207   GLN    CA      C   207     52.993     54.568     -1.575  1
        1  2033  .    15     1     1     A   207   207   GLN    CB      C   207     30.290     30.001      0.289  1
        1  2034  .    15     1     1     A   207   207   GLN     N      N   207    114.282    118.571     -4.289  1
        1  2035  .    15     1     1     A   208   208   LEU     H      H   208      9.142      8.814      0.328  1
        1  2036  .    15     1     1     A   208   208   LEU    HA      H   208      4.920      4.676      0.244  1
        1  2041  .    15     1     1     A   208   208   LEU     C      C   208    171.300    175.719     -4.419  1
        1  2042  .    15     1     1     A   208   208   LEU    CA      C   208     52.916     54.502     -1.586  1
        1  2043  .    15     1     1     A   208   208   LEU    CB      C   208     41.411     41.826     -0.415  1
        1  2046  .    15     1     1     A   208   208   LEU     N      N   208    124.706    128.718     -4.012  1
        1  2047  .    15     1     1     A   209   209   GLU     H      H   209      8.675      8.537      0.138  1
        1  2048  .    15     1     1     A   209   209   GLU    HA      H   209      5.636      5.624      0.012  1
        1  2052  .    15     1     1     A   209   209   GLU     C      C   209    173.608    175.277     -1.669  1
        1  2053  .    15     1     1     A   209   209   GLU    CA      C   209     52.821     55.633     -2.812  1
        1  2054  .    15     1     1     A   209   209   GLU    CB      C   209     30.877     31.177     -0.300  1
        1  2056  .    15     1     1     A   209   209   GLU     N      N   209    127.316    127.686     -0.370  1
        1  2057  .    15     1     1     A   210   210   ILE     H      H   210      8.878      8.913     -0.035  1
        1  2058  .    15     1     1     A   210   210   ILE    HA      H   210      4.681      4.896     -0.215  1
        1  2060  .    15     1     1     A   210   210   ILE     C      C   210    171.477    174.665     -3.188  1
        1  2061  .    15     1     1     A   210   210   ILE    CA      C   210     58.169     59.560     -1.391  1
        1  2062  .    15     1     1     A   210   210   ILE    CB      C   210     41.183     42.274     -1.091  1
        1  2063  .    15     1     1     A   210   210   ILE     N      N   210    128.030    127.412      0.618  1
        1  2064  .    15     1     1     A   211   211   VAL     H      H   211      8.528      8.862     -0.334  1
        1  2065  .    15     1     1     A   211   211   VAL    HA      H   211      4.651      4.772     -0.121  1
        1  2073  .    15     1     1     A   211   211   VAL     C      C   211    173.709    175.001     -1.292  1
        1  2074  .    15     1     1     A   211   211   VAL    CA      C   211     59.884     61.778     -1.894  1
        1  2075  .    15     1     1     A   211   211   VAL    CB      C   211     30.390     32.757     -2.367  1
        1  2078  .    15     1     1     A   211   211   VAL     N      N   211    127.907    126.872      1.035  1
        1  2079  .    15     1     1     A   212   212   CYS     H      H   212      9.366      8.623      0.743  1
        1  2080  .    15     1     1     A   212   212   CYS    HA      H   212      5.439      4.937      0.502  1
        1  2081  .    15     1     1     A   212   212   CYS     C      C   212    167.724    173.029     -5.305  1
        1  2082  .    15     1     1     A   212   212   CYS    CA      C   212     54.047     57.960     -3.913  1
        1  2083  .    15     1     1     A   212   212   CYS    CB      C   212     31.992     28.310      3.682  1
        1  2084  .    15     1     1     A   212   212   CYS     N      N   212    122.958    127.085     -4.127  1
        1  2085  .    15     1     1     A   213   213   LEU     H      H   213      8.702      7.623      1.079  1
        1  2086  .    15     1     1     A   213   213   LEU    HA      H   213      5.678      4.703      0.975  1
        1  2088  .    15     1     1     A   213   213   LEU     C      C   213    174.568    175.781     -1.213  1
        1  2089  .    15     1     1     A   213   213   LEU    CA      C   213     51.639     54.575     -2.936  1
        1  2090  .    15     1     1     A   213   213   LEU    CB      C   213     43.128     45.609     -2.481  1
        1  2093  .    15     1     1     A   213   213   LEU     N      N   213    118.378    123.695     -5.317  1
        1  2094  .    15     1     1     A   214   214   ILE     H      H   214      8.897      8.875      0.022  1
        1  2095  .    15     1     1     A   214   214   ILE    HA      H   214      4.159      4.416     -0.257  1
        1  2100  .    15     1     1     A   214   214   ILE     C      C   214    173.655    175.308     -1.653  1
        1  2101  .    15     1     1     A   214   214   ILE    CA      C   214     57.993     62.697     -4.704  1
        1  2102  .    15     1     1     A   214   214   ILE    CB      C   214     41.069     40.892      0.177  1
        1  2105  .    15     1     1     A   214   214   ILE     N      N   214    113.631    126.651    -13.020  1
        1  2106  .    15     1     1     A   215   215   ASP     H      H   215      9.514      7.854      1.660  1
        1  2107  .    15     1     1     A   215   215   ASP    HA      H   215      4.757      5.096     -0.339  1
        1  2109  .    15     1     1     A   215   215   ASP     C      C   215    173.453    175.287     -1.834  1
        1  2110  .    15     1     1     A   215   215   ASP    CA      C   215     51.641     51.917     -0.276  1
        1  2111  .    15     1     1     A   215   215   ASP    CB      C   215     38.988     42.918     -3.930  1
        1  2112  .    15     1     1     A   215   215   ASP     N      N   215    124.289    117.101      7.188  1
        1  2113  .    15     1     1     A   216   216   PRO    HA      H   216      4.564      4.748     -0.184  1
        1  2117  .    15     1     1     A   216   216   PRO     C      C   216    176.127    177.154     -1.027  1
        1  2118  .    15     1     1     A   216   216   PRO    CA      C   216     64.260     62.910      1.350  1
        1  2119  .    15     1     1     A   216   216   PRO    CB      C   216     32.207     31.685      0.522  1
        1  2122  .    15     1     1     A   217   217   GLY     H      H   217      9.275      8.842      0.433  1
        1  2123  .    15     1     1     A   217   217   GLY   HA2      H   217      3.890      3.993     -0.103  1
        1  2124  .    15     1     1     A   217   217   GLY   HA3      H   217      4.372      3.997      0.375  1
        1  2125  .    15     1     1     A   217   217   GLY     C      C   217    172.949    175.244     -2.295  1
        1  2126  .    15     1     1     A   217   217   GLY    CA      C   217     45.844     47.150     -1.306  1
        1  2127  .    15     1     1     A   217   217   GLY     N      N   217    103.955    108.013     -4.058  1
        1  2128  .    15     1     1     A   218   218   CYS     H      H   218      8.330      8.399     -0.069  1
        1  2129  .    15     1     1     A   218   218   CYS    HA      H   218      4.860      4.029      0.831  1
        1  2132  .    15     1     1     A   218   218   CYS     C      C   218    171.546    177.253     -5.707  1
        1  2133  .    15     1     1     A   218   218   CYS    CA      C   218     58.343     61.682     -3.339  1
        1  2134  .    15     1     1     A   218   218   CYS    CB      C   218     28.355     26.415      1.940  1
        1  2135  .    15     1     1     A   218   218   CYS     N      N   218    118.065    125.212     -7.147  1
        1  2136  .    15     1     1     A   219   219   PHE     H      H   219      8.035      8.339     -0.304  1
        1  2137  .    15     1     1     A   219   219   PHE    HA      H   219      3.823      4.068     -0.245  1
        1  2140  .    15     1     1     A   219   219   PHE     C      C   219    172.771    177.732     -4.961  1
        1  2141  .    15     1     1     A   219   219   PHE    CA      C   219     61.634     61.713     -0.079  1
        1  2142  .    15     1     1     A   219   219   PHE    CB      C   219     38.410     39.444     -1.034  1
        1  2143  .    15     1     1     A   219   219   PHE     N      N   219    121.053    123.669     -2.616  1
        1  2144  .    15     1     1     A   220   220   ARG     H      H   220      8.938      8.137      0.801  1
        1  2145  .    15     1     1     A   220   220   ARG    HA      H   220      3.828      3.669      0.159  1
        1  2150  .    15     1     1     A   220   220   ARG     C      C   220    175.994    178.218     -2.224  1
        1  2151  .    15     1     1     A   220   220   ARG    CA      C   220     58.247     59.052     -0.805  1
        1  2152  .    15     1     1     A   220   220   ARG    CB      C   220     27.195     29.864     -2.669  1
        1  2155  .    15     1     1     A   220   220   ARG     N      N   220    118.949    117.407      1.542  1
        1  2156  .    15     1     1     A   221   221   GLU     H      H   221      8.598      7.697      0.901  1
        1  2157  .    15     1     1     A   221   221   GLU    HA      H   221      3.965      4.056     -0.091  1
        1  2161  .    15     1     1     A   221   221   GLU     C      C   221    176.611    178.641     -2.030  1
        1  2162  .    15     1     1     A   221   221   GLU    CA      C   221     58.222     58.599     -0.377  1
        1  2163  .    15     1     1     A   221   221   GLU    CB      C   221     28.352     29.561     -1.209  1
        1  2165  .    15     1     1     A   221   221   GLU     N      N   221    119.987    118.952      1.035  1
        1  2166  .    15     1     1     A   222   222   ILE     H      H   222      7.762      7.863     -0.101  1
        1  2167  .    15     1     1     A   222   222   ILE    HA      H   222      4.653      3.885      0.768  1
        1  2176  .    15     1     1     A   222   222   ILE     C      C   222    173.689    177.447     -3.758  1
        1  2177  .    15     1     1     A   222   222   ILE    CA      C   222     64.701     62.296      2.405  1
        1  2178  .    15     1     1     A   222   222   ILE    CB      C   222     36.438     37.649     -1.211  1
        1  2182  .    15     1     1     A   222   222   ILE     N      N   222    120.772    120.359      0.413  1
        1  2183  .    15     1     1     A   223   223   ASP     H      H   223      8.218      8.276     -0.058  1
        1  2184  .    15     1     1     A   223   223   ASP    HA      H   223      4.030      4.225     -0.195  1
        1  2186  .    15     1     1     A   223   223   ASP     C      C   223    176.265    178.536     -2.271  1
        1  2187  .    15     1     1     A   223   223   ASP    CA      C   223     56.068     57.190     -1.122  1
        1  2188  .    15     1     1     A   223   223   ASP    CB      C   223     40.726     41.050     -0.324  1
        1  2189  .    15     1     1     A   223   223   ASP     N      N   223    120.390    121.716     -1.326  1
        1  2190  .    15     1     1     A   224   224   GLU     H      H   224      8.085      7.760      0.325  1
        1  2191  .    15     1     1     A   224   224   GLU    HA      H   224      4.172      3.972      0.200  1
        1  2194  .    15     1     1     A   224   224   GLU     C      C   224    176.121    177.677     -1.556  1
        1  2195  .    15     1     1     A   224   224   GLU    CA      C   224     58.046     59.137     -1.091  1
        1  2196  .    15     1     1     A   224   224   GLU    CB      C   224     28.092     29.262     -1.170  1
        1  2198  .    15     1     1     A   224   224   GLU     N      N   224    117.060    118.160     -1.100  1
        1  2199  .    15     1     1     A   225   225   LEU     H      H   225      8.159      7.564      0.595  1
        1  2200  .    15     1     1     A   225   225   LEU    HA      H   225      4.217      4.220     -0.003  1
        1  2206  .    15     1     1     A   225   225   LEU     C      C   225    176.562    179.092     -2.530  1
        1  2207  .    15     1     1     A   225   225   LEU    CA      C   225     57.781     56.888      0.893  1
        1  2208  .    15     1     1     A   225   225   LEU    CB      C   225     40.895     42.144     -1.249  1
        1  2211  .    15     1     1     A   225   225   LEU     N      N   225    122.623    118.179      4.444  1
        1  2212  .    15     1     1     A   226   226   ILE     H      H   226      8.424      8.062      0.362  1
        1  2213  .    15     1     1     A   226   226   ILE    HA      H   226      3.426      3.533     -0.107  1
        1  2222  .    15     1     1     A   226   226   ILE     C      C   226    176.999    177.956     -0.957  1
        1  2223  .    15     1     1     A   226   226   ILE    CA      C   226     64.030     65.323     -1.293  1
        1  2224  .    15     1     1     A   226   226   ILE    CB      C   226     35.299     37.535     -2.236  1
        1  2228  .    15     1     1     A   226   226   ILE     N      N   226    118.518    119.225     -0.707  1
        1  2229  .    15     1     1     A   227   227   LYS     H      H   227      7.917      8.696     -0.779  1
        1  2230  .    15     1     1     A   227   227   LYS    HA      H   227      3.932      4.067     -0.135  1
        1  2236  .    15     1     1     A   227   227   LYS     C      C   227    176.561    177.592     -1.031  1
        1  2237  .    15     1     1     A   227   227   LYS    CA      C   227     59.235     58.944      0.291  1
        1  2238  .    15     1     1     A   227   227   LYS    CB      C   227     30.863     32.023     -1.160  1
        1  2242  .    15     1     1     A   227   227   LYS     N      N   227    122.797    120.233      2.564  1
        1  2243  .    15     1     1     A   228   228   LYS     H      H   228      8.356      7.888      0.468  1
        1  2244  .    15     1     1     A   228   228   LYS    HA      H   228      4.175      4.418     -0.243  1
        1  2250  .    15     1     1     A   228   228   LYS     C      C   228    177.834    178.858     -1.024  1
        1  2251  .    15     1     1     A   228   228   LYS    CA      C   228     58.183     57.398      0.785  1
        1  2252  .    15     1     1     A   228   228   LYS    CB      C   228     31.914     33.636     -1.722  1
        1  2256  .    15     1     1     A   228   228   LYS     N      N   228    119.256    118.563      0.693  1
        1  2257  .    15     1     1     A   229   229   GLU     H      H   229      8.856      8.237      0.619  1
        1  2258  .    15     1     1     A   229   229   GLU    HA      H   229      4.330      4.072      0.258  1
        1  2262  .    15     1     1     A   229   229   GLU     C      C   229    175.509    177.896     -2.387  1
        1  2263  .    15     1     1     A   229   229   GLU    CA      C   229     56.883     59.053     -2.170  1
        1  2264  .    15     1     1     A   229   229   GLU    CB      C   229     28.460     29.735     -1.275  1
        1  2266  .    15     1     1     A   229   229   GLU     N      N   229    116.789    120.008     -3.219  1
        1  2267  .    15     1     1     A   230   230   THR     H      H   230      7.647      7.688     -0.041  1
        1  2268  .    15     1     1     A   230   230   THR    HA      H   230      4.709      4.557      0.152  1
        1  2273  .    15     1     1     A   230   230   THR     C      C   230    173.020    175.596     -2.576  1
        1  2274  .    15     1     1     A   230   230   THR    CA      C   230     59.687     62.327     -2.640  1
        1  2275  .    15     1     1     A   230   230   THR    CB      C   230     68.392     71.123     -2.731  1
        1  2277  .    15     1     1     A   230   230   THR     N      N   230    104.265    113.049     -8.784  1
        1  2278  .    15     1     1     A   231   231   LYS     H      H   231      7.980      8.417     -0.437  1
        1  2279  .    15     1     1     A   231   231   LYS    HA      H   231      4.122      4.105      0.017  1
        1  2284  .    15     1     1     A   231   231   LYS     C      C   231    173.969    178.321     -4.352  1
        1  2285  .    15     1     1     A   231   231   LYS    CA      C   231     56.089     59.357     -3.268  1
        1  2286  .    15     1     1     A   231   231   LYS    CB      C   231     27.990     32.070     -4.080  1
        1  2290  .    15     1     1     A   231   231   LYS     N      N   231    122.617    121.134      1.483  1
        1  2291  .    15     1     1     A   232   232   GLY     H      H   232      8.422      7.892      0.530  1
        1  2292  .    15     1     1     A   232   232   GLY   HA2      H   232      3.850      3.947     -0.097  1
        1  2293  .    15     1     1     A   232   232   GLY   HA3      H   232      4.241      3.967      0.274  1
        1  2294  .    15     1     1     A   232   232   GLY     C      C   232    172.118    174.859     -2.741  1
        1  2295  .    15     1     1     A   232   232   GLY    CA      C   232     44.175     46.341     -2.166  1
        1  2296  .    15     1     1     A   232   232   GLY     N      N   232    104.710    107.163     -2.453  1
        1  2297  .    15     1     1     A   233   233   LYS     H      H   233      7.740      7.846     -0.106  1
        1  2298  .    15     1     1     A   233   233   LYS    HA      H   233      4.402      4.643     -0.241  1
        1  2303  .    15     1     1     A   233   233   LYS     C      C   233    175.542    175.775     -0.233  1
        1  2304  .    15     1     1     A   233   233   LYS    CA      C   233     55.349     56.892     -1.543  1
        1  2305  .    15     1     1     A   233   233   LYS    CB      C   233     31.186     35.833     -4.647  1
        1  2309  .    15     1     1     A   233   233   LYS     N      N   233    118.566    120.193     -1.627  1
        1  2310  .    15     1     1     A   234   234   GLY     H      H   234      8.329      7.570      0.759  1
        1  2311  .    15     1     1     A   234   234   GLY   HA2      H   234      3.868      4.093     -0.225  1
        1  2312  .    15     1     1     A   234   234   GLY   HA3      H   234      3.804      4.161     -0.357  1
        1  2313  .    15     1     1     A   234   234   GLY     C      C   234    169.001    172.211     -3.210  1
        1  2314  .    15     1     1     A   234   234   GLY    CA      C   234     42.904     45.376     -2.472  1
        1  2315  .    15     1     1     A   234   234   GLY     N      N   234    105.522    108.628     -3.106  1
        1  2316  .    15     1     1     A   235   235   SER     H      H   235      8.964      8.453      0.511  1
        1  2317  .    15     1     1     A   235   235   SER    HA      H   235      4.860      5.397     -0.537  1
        1  2319  .    15     1     1     A   235   235   SER     C      C   235    169.166    173.935     -4.769  1
        1  2320  .    15     1     1     A   235   235   SER    CA      C   235     55.833     57.493     -1.660  1
        1  2321  .    15     1     1     A   235   235   SER    CB      C   235     64.954     65.469     -0.515  1
        1  2322  .    15     1     1     A   235   235   SER     N      N   235    115.211    116.745     -1.534  1
        1  2323  .    15     1     1     A   236   236   LEU     H      H   236      8.531      8.986     -0.455  1
        1  2324  .    15     1     1     A   236   236   LEU    HA      H   236      5.439      5.448     -0.009  1
        1  2334  .    15     1     1     A   236   236   LEU     C      C   236    172.647    174.931     -2.284  1
        1  2335  .    15     1     1     A   236   236   LEU    CA      C   236     53.002     52.684      0.318  1
        1  2336  .    15     1     1     A   236   236   LEU    CB      C   236     44.258     45.787     -1.529  1
        1  2340  .    15     1     1     A   236   236   LEU     N      N   236    122.614    120.901      1.713  1
        1  2341  .    15     1     1     A   237   237   GLU     H      H   237      9.101      9.262     -0.161  1
        1  2342  .    15     1     1     A   237   237   GLU    HA      H   237      4.742      4.962     -0.220  1
        1  2345  .    15     1     1     A   237   237   GLU     C      C   237    172.315    175.135     -2.820  1
        1  2346  .    15     1     1     A   237   237   GLU    CA      C   237     53.359     54.812     -1.453  1
        1  2347  .    15     1     1     A   237   237   GLU    CB      C   237     32.718     33.672     -0.954  1
        1  2349  .    15     1     1     A   237   237   GLU     N      N   237    125.080    120.152      4.928  1
        1  2350  .    15     1     1     A   238   238   VAL     H      H   238      9.121      8.458      0.663  1
        1  2351  .    15     1     1     A   238   238   VAL    HA      H   238      4.235      4.468     -0.233  1
        1  2356  .    15     1     1     A   238   238   VAL     C      C   238    173.463    174.835     -1.372  1
        1  2357  .    15     1     1     A   238   238   VAL    CA      C   238     60.994     61.298     -0.304  1
        1  2358  .    15     1     1     A   238   238   VAL    CB      C   238     29.587     33.020     -3.433  1
        1  2360  .    15     1     1     A   238   238   VAL     N      N   238    125.866    120.494      5.372  1
        1  2361  .    15     1     1     A   239   239   LEU     H      H   239      9.286      9.108      0.178  1
        1  2362  .    15     1     1     A   239   239   LEU    HA      H   239      4.358      4.859     -0.501  1
        1  2369  .    15     1     1     A   239   239   LEU     C      C   239    174.535    177.254     -2.719  1
        1  2370  .    15     1     1     A   239   239   LEU    CA      C   239     55.403     53.596      1.807  1
        1  2371  .    15     1     1     A   239   239   LEU    CB      C   239     40.253     43.952     -3.699  1
        1  2374  .    15     1     1     A   239   239   LEU     N      N   239    129.788    126.776      3.012  1
        1  2375  .    15     1     1     A   240   240   ASN     H      H   240      7.790      8.708     -0.918  1
        1  2376  .    15     1     1     A   240   240   ASN    HA      H   240      4.505      4.689     -0.184  1
        1  2379  .    15     1     1     A   240   240   ASN     C      C   240    169.362    175.056     -5.694  1
        1  2380  .    15     1     1     A   240   240   ASN    CA      C   240     51.408     52.500     -1.092  1
        1  2381  .    15     1     1     A   240   240   ASN    CB      C   240     37.536     37.736     -0.200  1
        1  2382  .    15     1     1     A   240   240   ASN     N      N   240    111.355    123.302    -11.947  1
        1  2383  .    15     1     1     A   241   241   LEU     H      H   241      8.459      7.455      1.004  1
        1  2384  .    15     1     1     A   241   241   LEU     C      C   241    173.444    176.592     -3.148  1
        1  2385  .    15     1     1     A   241   241   LEU    CA      C   241     51.770     54.553     -2.783  1
        1  2386  .    15     1     1     A   241   241   LEU    CB      C   241     41.323     40.568      0.755  1
        1  2387  .    15     1     1     A   241   241   LEU     N      N   241    117.449    122.492     -5.043  1
        1  2388  .    15     1     1     A   242   242   LYS     H      H   242      8.811      8.042      0.769  1
        1  2389  .    15     1     1     A   242   242   LYS    HA      H   242      4.681      4.529      0.152  1
        1  2395  .    15     1     1     A   242   242   LYS     C      C   242    171.925    177.092     -5.167  1
        1  2396  .    15     1     1     A   242   242   LYS    CA      C   242     53.312     55.656     -2.344  1
        1  2397  .    15     1     1     A   242   242   LYS    CB      C   242     34.615     33.020      1.595  1
        1  2401  .    15     1     1     A   242   242   LYS     N      N   242    124.000    124.208     -0.208  1
        1  2402  .    15     1     1     A   243   243   ASP     H      H   243      8.621      8.110      0.511  1
        1  2403  .    15     1     1     A   243   243   ASP    HA      H   243      4.508      4.500      0.008  1
        1  2406  .    15     1     1     A   243   243   ASP     C      C   243    173.606    175.797     -2.191  1
        1  2407  .    15     1     1     A   243   243   ASP    CA      C   243     53.618     56.596     -2.978  1
        1  2408  .    15     1     1     A   243   243   ASP    CB      C   243     40.007     41.122     -1.115  1
        1  2409  .    15     1     1     A   243   243   ASP     N      N   243    126.709    117.677      9.032  1
        1  2410  .    15     1     1     A   244   244   VAL     H      H   244      8.267      8.069      0.198  1
        1  2411  .    15     1     1     A   244   244   VAL    HA      H   244      4.053      4.684     -0.631  1
        1  2419  .    15     1     1     A   244   244   VAL     C      C   244    173.460    173.269      0.191  1
        1  2420  .    15     1     1     A   244   244   VAL    CA      C   244     60.424     59.782      0.642  1
        1  2421  .    15     1     1     A   244   244   VAL    CB      C   244     31.294     35.260     -3.966  1
        1  2424  .    15     1     1     A   244   244   VAL     N      N   244    121.651    116.811      4.840  1
        1  2425  .    15     1     1     A   245   245   GLU     H      H   245      8.801      8.766      0.035  1
        1  2426  .    15     1     1     A   245   245   GLU    HA      H   245      4.357      4.850     -0.493  1
        1  2430  .    15     1     1     A   245   245   GLU     C      C   245    173.938    175.507     -1.569  1
        1  2431  .    15     1     1     A   245   245   GLU    CA      C   245     54.916     55.023     -0.107  1
        1  2432  .    15     1     1     A   245   245   GLU    CB      C   245     28.893     31.326     -2.433  1
        1  2434  .    15     1     1     A   245   245   GLU     N      N   245    127.333    127.630     -0.297  1
        1  2435  .    15     1     1     A   246   246   GLU     H      H   246      8.629      8.883     -0.254  1
        1  2436  .    15     1     1     A   246   246   GLU    HA      H   246      4.234      5.220     -0.986  1
        1  2439  .    15     1     1     A   246   246   GLU     C      C   246    174.685    176.069     -1.384  1
        1  2440  .    15     1     1     A   246   246   GLU    CA      C   246     55.991     54.824      1.167  1
        1  2441  .    15     1     1     A   246   246   GLU    CB      C   246     28.888     33.191     -4.303  1
        1  2443  .    15     1     1     A   246   246   GLU     N      N   246    123.716    126.678     -2.962  1
        1  2444  .    15     1     1     A   247   247   GLY     H      H   247      8.634      8.445      0.189  1
        1  2445  .    15     1     1     A   247   247   GLY   HA2      H   247      4.255      4.280     -0.025  1
        1  2446  .    15     1     1     A   247   247   GLY   HA3      H   247      4.023      4.287     -0.264  1
        1  2447  .    15     1     1     A   247   247   GLY     C      C   247    171.593    173.848     -2.255  1
        1  2448  .    15     1     1     A   247   247   GLY    CA      C   247     44.091     45.049     -0.958  1
        1  2449  .    15     1     1     A   247   247   GLY     N      N   247    110.465    109.386      1.079  1
        1  2450  .    15     1     1     A   248   248   ASP     H      H   248      8.171      8.976     -0.805  1
        1  2451  .    15     1     1     A   248   248   ASP    HA      H   248      4.587      4.622     -0.035  1
        1  2454  .    15     1     1     A   248   248   ASP     C      C   248    173.879    176.302     -2.423  1
        1  2455  .    15     1     1     A   248   248   ASP    CA      C   248     53.495     53.816     -0.321  1
        1  2456  .    15     1     1     A   248   248   ASP    CB      C   248     39.914     39.964     -0.050  1
        1  2457  .    15     1     1     A   248   248   ASP     N      N   248    121.059    118.644      2.415  1
        1  2458  .    15     1     1     A   249   249   GLU     H      H   249      8.386      8.361      0.025  1
        1  2459  .    15     1     1     A   249   249   GLU    HA      H   249      4.248      4.429     -0.181  1
        1  2462  .    15     1     1     A   249   249   GLU     C      C   249    173.413    175.878     -2.465  1
        1  2463  .    15     1     1     A   249   249   GLU    CA      C   249     55.242     56.438     -1.196  1
        1  2464  .    15     1     1     A   249   249   GLU    CB      C   249     28.619     30.305     -1.686  1
        1  2466  .    15     1     1     A   249   249   GLU     N      N   249    121.418    119.295      2.123  1
        1  2467  .    15     1     1     A   250   250   LYS     H      H   250      8.194      7.634      0.560  1
        1  2468  .    15     1     1     A   250   250   LYS    HA      H   250      4.310      4.617     -0.307  1
        1  2473  .    15     1     1     A   250   250   LYS     C      C   250    173.588    176.251     -2.663  1
        1  2474  .    15     1     1     A   250   250   LYS    CA      C   250     54.887     55.199     -0.312  1
        1  2475  .    15     1     1     A   250   250   LYS    CB      C   250     31.591     32.930     -1.339  1
        1  2479  .    15     1     1     A   250   250   LYS     N      N   250    122.138    120.920      1.218  1
        1  2480  .    15     1     1     A   251   251   PHE     H      H   251      8.473      8.960     -0.487  1
        1  2481  .    15     1     1     A   251   251   PHE    HA      H   251      4.599      4.196      0.403  1
        1  2485  .    15     1     1     A   251   251   PHE     C      C   251    171.914    177.151     -5.237  1
        1  2486  .    15     1     1     A   251   251   PHE    CA      C   251     56.374     61.361     -4.987  1
        1  2487  .    15     1     1     A   251   251   PHE    CB      C   251     37.799     39.142     -1.343  1
        1  2488  .    15     1     1     A   251   251   PHE     N      N   251    122.189    126.964     -4.775  1
        1     1  .    16     1     1     A     5     5   ILE    HA      H     5      4.165      4.392     -0.227  1
        1    11  .    16     1     1     A     5     5   ILE     C      C     5    172.968    175.309     -2.341  1
        1    12  .    16     1     1     A     5     5   ILE    CA      C     5     59.721     61.416     -1.695  1
        1    13  .    16     1     1     A     5     5   ILE    CB      C     5     38.392     36.410      1.982  1
        1    17  .    16     1     1     A     6     6   PHE     H      H     6      8.397      8.287      0.110  1
        1    18  .    16     1     1     A     6     6   PHE    HA      H     6      4.776      4.841     -0.065  1
        1    21  .    16     1     1     A     6     6   PHE     C      C     6    172.667    173.408     -0.741  1
        1    22  .    16     1     1     A     6     6   PHE    CA      C     6     56.139     57.991     -1.852  1
        1    23  .    16     1     1     A     6     6   PHE    CB      C     6     38.372     39.949     -1.577  1
        1    24  .    16     1     1     A     6     6   PHE     N      N     6    124.923    126.320     -1.397  1
        1    25  .    16     1     1     A     7     7   THR     H      H     7      8.157      7.521      0.636  1
        1    26  .    16     1     1     A     7     7   THR    HA      H     7      4.618      4.917     -0.299  1
        1    32  .    16     1     1     A     7     7   THR     C      C     7    169.916    172.279     -2.363  1
        1    33  .    16     1     1     A     7     7   THR    CA      C     7     58.064     59.042     -0.978  1
        1    34  .    16     1     1     A     7     7   THR    CB      C     7     68.392     69.251     -0.859  1
        1    36  .    16     1     1     A     7     7   THR     N      N     7    120.295    115.163      5.132  1
        1    37  .    16     1     1     A     8     8   PRO    HA      H     8      4.435      4.553     -0.118  1
        1    41  .    16     1     1     A     8     8   PRO     C      C     8    174.592    176.306     -1.714  1
        1    42  .    16     1     1     A     8     8   PRO    CA      C     8     62.242     62.749     -0.507  1
        1    43  .    16     1     1     A     8     8   PRO    CB      C     8     31.025     32.570     -1.545  1
        1    46  .    16     1     1     A     9     9   THR     H      H     9      8.166      8.457     -0.291  1
        1    47  .    16     1     1     A     9     9   THR    HA      H     9      4.340      4.542     -0.202  1
        1    53  .    16     1     1     A     9     9   THR     C      C     9    171.896    173.367     -1.471  1
        1    54  .    16     1     1     A     9     9   THR    CA      C     9     60.717     61.532     -0.815  1
        1    55  .    16     1     1     A     9     9   THR    CB      C     9     68.255     66.738      1.517  1
        1    57  .    16     1     1     A     9     9   THR     N      N     9    113.045    118.231     -5.186  1
        1    58  .    16     1     1     A    11    11   GLN     H      H    11      8.340      8.404     -0.064  1
        1    59  .    16     1     1     A    11    11   GLN    HA      H    11      4.424      4.373      0.051  1
        1    62  .    16     1     1     A    11    11   GLN     C      C    11    173.121    176.030     -2.909  1
        1    63  .    16     1     1     A    11    11   GLN    CA      C    11     54.479     57.943     -3.464  1
        1    64  .    16     1     1     A    11    11   GLN    CB      C    11     28.208     29.129     -0.921  1
        1    66  .    16     1     1     A    11    11   GLN     N      N    11    120.808    120.585      0.223  1
        1    67  .    16     1     1     A    12    12   ILE     H      H    12      8.170      7.985      0.185  1
        1    68  .    16     1     1     A    12    12   ILE    HA      H    12      4.149      4.424     -0.275  1
        1    78  .    16     1     1     A    12    12   ILE     C      C    12    173.063    175.273     -2.210  1
        1    79  .    16     1     1     A    12    12   ILE    CA      C    12     59.786     61.023     -1.237  1
        1    80  .    16     1     1     A    12    12   ILE    CB      C    12     37.130     36.572      0.558  1
        1    84  .    16     1     1     A    12    12   ILE     N      N    12    123.006    120.368      2.638  1
        1    85  .    16     1     1     A    13    13   ARG     H      H    13      8.537      8.441      0.096  1
        1    86  .    16     1     1     A    13    13   ARG    HA      H    13      4.436      4.869     -0.433  1
        1    92  .    16     1     1     A    13    13   ARG     C      C    13    173.267    176.163     -2.896  1
        1    93  .    16     1     1     A    13    13   ARG    CA      C    13     54.195     54.109      0.086  1
        1    94  .    16     1     1     A    13    13   ARG    CB      C    13     28.976     33.718     -4.742  1
        1    97  .    16     1     1     A    13    13   ARG     N      N    13    126.726    127.223     -0.497  1
        1    98  .    16     1     1     A    14    14   LEU     H      H    14      8.419      8.869     -0.450  1
        1    99  .    16     1     1     A    14    14   LEU    HA      H    14      4.355      4.350      0.005  1
        1   105  .    16     1     1     A    14    14   LEU     C      C    14    174.615    177.386     -2.771  1
        1   106  .    16     1     1     A    14    14   LEU    CA      C    14     53.594     55.227     -1.633  1
        1   107  .    16     1     1     A    14    14   LEU    CB      C    14     40.243     41.031     -0.788  1
        1   110  .    16     1     1     A    14    14   LEU     N      N    14    124.961    123.776      1.185  1
        1   111  .    16     1     1     A    15    15   THR     H      H    15      8.215      7.754      0.461  1
        1   112  .    16     1     1     A    15    15   THR    HA      H    15      4.426      4.390      0.036  1
        1   118  .    16     1     1     A    15    15   THR     C      C    15    171.344    174.745     -3.401  1
        1   119  .    16     1     1     A    15    15   THR    CA      C    15     60.127     62.468     -2.341  1
        1   120  .    16     1     1     A    15    15   THR    CB      C    15     68.736     69.783     -1.047  1
        1   122  .    16     1     1     A    15    15   THR     N      N    15    114.107    110.402      3.705  1
        1   123  .    16     1     1     A    16    16   ASN    HA      H    16      4.682      4.869     -0.187  1
        1   125  .    16     1     1     A    16    16   ASN     C      C    16    171.980    173.853     -1.873  1
        1   126  .    16     1     1     A    16    16   ASN    CA      C    16     52.243     52.460     -0.217  1
        1   127  .    16     1     1     A    16    16   ASN    CB      C    16     37.030     39.197     -2.167  1
        1   128  .    16     1     1     A    17    17   VAL     H      H    17      7.994      7.323      0.671  1
        1   129  .    16     1     1     A    17    17   VAL    HA      H    17      4.271      4.605     -0.334  1
        1   137  .    16     1     1     A    17    17   VAL     C      C    17    172.436    175.027     -2.591  1
        1   138  .    16     1     1     A    17    17   VAL    CA      C    17     60.442     60.469     -0.027  1
        1   139  .    16     1     1     A    17    17   VAL    CB      C    17     32.449     33.535     -1.086  1
        1   142  .    16     1     1     A    17    17   VAL     N      N    17    118.867    117.273      1.594  1
        1   143  .    16     1     1     A    18    18   ALA     H      H    18      8.680      9.171     -0.491  1
        1   144  .    16     1     1     A    18    18   ALA    HA      H    18      4.788      5.205     -0.417  1
        1   148  .    16     1     1     A    18    18   ALA     C      C    18    172.551    175.857     -3.306  1
        1   149  .    16     1     1     A    18    18   ALA    CA      C    18     48.985     50.051     -1.066  1
        1   150  .    16     1     1     A    18    18   ALA    CB      C    18     19.670     22.625     -2.955  1
        1   151  .    16     1     1     A    18    18   ALA     N      N    18    129.602    125.359      4.243  1
        1   152  .    16     1     1     A    19    19   VAL     H      H    19      8.831      8.519      0.312  1
        1   153  .    16     1     1     A    19    19   VAL    HA      H    19      4.754      4.587      0.167  1
        1   161  .    16     1     1     A    19    19   VAL     C      C    19    172.934    174.251     -1.317  1
        1   162  .    16     1     1     A    19    19   VAL    CA      C    19     60.372     61.426     -1.054  1
        1   163  .    16     1     1     A    19    19   VAL    CB      C    19     32.107     33.175     -1.068  1
        1   166  .    16     1     1     A    19    19   VAL     N      N    19    125.509    120.298      5.211  1
        1   167  .    16     1     1     A    20    20   VAL     H      H    20      8.026      8.434     -0.408  1
        1   168  .    16     1     1     A    20    20   VAL    HA      H    20      4.647      5.126     -0.479  1
        1   176  .    16     1     1     A    20    20   VAL     C      C    20    171.515    173.315     -1.800  1
        1   177  .    16     1     1     A    20    20   VAL    CA      C    20     59.641     60.126     -0.485  1
        1   178  .    16     1     1     A    20    20   VAL    CB      C    20     30.924     34.545     -3.621  1
        1   181  .    16     1     1     A    20    20   VAL     N      N    20    127.294    127.781     -0.487  1
        1   182  .    16     1     1     A    21    21   ARG     H      H    21      8.582      8.768     -0.186  1
        1   183  .    16     1     1     A    21    21   ARG    HA      H    21      5.596      5.279      0.317  1
        1   187  .    16     1     1     A    21    21   ARG     C      C    21    172.322    174.783     -2.461  1
        1   188  .    16     1     1     A    21    21   ARG    CA      C    21     52.727     54.197     -1.470  1
        1   189  .    16     1     1     A    21    21   ARG    CB      C    21     34.300     33.286      1.014  1
        1   192  .    16     1     1     A    21    21   ARG     N      N    21    126.647    130.737     -4.090  1
        1   193  .    16     1     1     A    22    22   MET     H      H    22      9.743      9.859     -0.116  1
        1   194  .    16     1     1     A    22    22   MET    HA      H    22      4.947      4.937      0.010  1
        1   198  .    16     1     1     A    22    22   MET     C      C    22    170.551    174.712     -4.161  1
        1   199  .    16     1     1     A    22    22   MET    CA      C    22     53.911     54.916     -1.005  1
        1   200  .    16     1     1     A    22    22   MET    CB      C    22     38.187     34.599      3.588  1
        1   202  .    16     1     1     A    22    22   MET     N      N    22    126.423    127.625     -1.202  1
        1   203  .    16     1     1     A    23    23   LYS     H      H    23      8.875      8.687      0.188  1
        1   204  .    16     1     1     A    23    23   LYS    HA      H    23      5.420      5.018      0.402  1
        1   210  .    16     1     1     A    23    23   LYS     C      C    23    173.567    175.277     -1.710  1
        1   211  .    16     1     1     A    23    23   LYS    CA      C    23     53.676     54.951     -1.275  1
        1   212  .    16     1     1     A    23    23   LYS    CB      C    23     32.154     34.619     -2.465  1
        1   216  .    16     1     1     A    23    23   LYS     N      N    23    127.321    127.797     -0.476  1
        1   217  .    16     1     1     A    24    24   ARG     H      H    24      9.025      8.416      0.609  1
        1   218  .    16     1     1     A    24    24   ARG    HA      H    24      4.523      4.739     -0.216  1
        1   222  .    16     1     1     A    24    24   ARG     C      C    24    171.962    177.033     -5.071  1
        1   223  .    16     1     1     A    24    24   ARG    CA      C    24     54.029     54.169     -0.140  1
        1   224  .    16     1     1     A    24    24   ARG    CB      C    24     31.860     33.564     -1.704  1
        1   227  .    16     1     1     A    24    24   ARG     N      N    24    126.408    126.150      0.258  1
        1   228  .    16     1     1     A    25    25   ALA    HA      H    25      4.069      4.080     -0.011  1
        1   232  .    16     1     1     A    25    25   ALA     C      C    25    174.490    178.418     -3.928  1
        1   233  .    16     1     1     A    25    25   ALA    CA      C    25     51.411     55.086     -3.675  1
        1   234  .    16     1     1     A    25    25   ALA    CB      C    25     15.456     18.698     -3.242  1
        1   235  .    16     1     1     A    26    26   GLY     H      H    26      8.754      7.828      0.926  1
        1   236  .    16     1     1     A    26    26   GLY   HA2      H    26      3.622      4.057     -0.435  1
        1   237  .    16     1     1     A    26    26   GLY   HA3      H    26      4.146      4.058      0.088  1
        1   238  .    16     1     1     A    26    26   GLY     C      C    26    171.198    173.685     -2.487  1
        1   239  .    16     1     1     A    26    26   GLY    CA      C    26     44.099     45.649     -1.550  1
        1   240  .    16     1     1     A    26    26   GLY     N      N    26    104.595    104.436      0.159  1
        1   241  .    16     1     1     A    27    27   LYS     H      H    27      7.984      7.552      0.432  1
        1   242  .    16     1     1     A    27    27   LYS    HA      H    27      4.536      4.714     -0.178  1
        1   248  .    16     1     1     A    27    27   LYS     C      C    27    170.995    174.116     -3.121  1
        1   249  .    16     1     1     A    27    27   LYS    CA      C    27     53.228     55.202     -1.974  1
        1   250  .    16     1     1     A    27    27   LYS    CB      C    27     34.198     36.309     -2.111  1
        1   254  .    16     1     1     A    27    27   LYS     N      N    27    122.568    119.884      2.684  1
        1   255  .    16     1     1     A    28    28   ARG     H      H    28      7.800      8.367     -0.567  1
        1   256  .    16     1     1     A    28    28   ARG    HA      H    28      4.629      5.376     -0.747  1
        1   262  .    16     1     1     A    28    28   ARG     C      C    28    170.942    173.968     -3.026  1
        1   263  .    16     1     1     A    28    28   ARG    CA      C    28     54.131     54.398     -0.267  1
        1   264  .    16     1     1     A    28    28   ARG    CB      C    28     31.619     33.887     -2.268  1
        1   267  .    16     1     1     A    28    28   ARG     N      N    28    121.563    121.254      0.309  1
        1   268  .    16     1     1     A    29    29   PHE     H      H    29      8.574      8.640     -0.066  1
        1   269  .    16     1     1     A    29    29   PHE    HA      H    29      5.456      5.342      0.114  1
        1   272  .    16     1     1     A    29    29   PHE     C      C    29    171.878    174.863     -2.985  1
        1   273  .    16     1     1     A    29    29   PHE    CA      C    29     54.999     56.281     -1.282  1
        1   274  .    16     1     1     A    29    29   PHE    CB      C    29     42.129     43.696     -1.567  1
        1   275  .    16     1     1     A    29    29   PHE     N      N    29    120.600    119.548      1.052  1
        1   276  .    16     1     1     A    30    30   GLU     H      H    30      9.608      9.634     -0.026  1
        1   277  .    16     1     1     A    30    30   GLU    HA      H    30      5.721      5.773     -0.052  1
        1   281  .    16     1     1     A    30    30   GLU     C      C    30    172.265    174.623     -2.358  1
        1   282  .    16     1     1     A    30    30   GLU    CA      C    30     52.811     54.925     -2.114  1
        1   283  .    16     1     1     A    30    30   GLU    CB      C    30     34.789     33.621      1.168  1
        1   285  .    16     1     1     A    30    30   GLU     N      N    30    120.157    119.284      0.873  1
        1   286  .    16     1     1     A    31    31   ILE     H      H    31      8.523      8.425      0.098  1
        1   287  .    16     1     1     A    31    31   ILE    HA      H    31      5.097      4.711      0.386  1
        1   295  .    16     1     1     A    31    31   ILE     C      C    31    170.664    174.823     -4.159  1
        1   296  .    16     1     1     A    31    31   ILE    CA      C    31     58.025     60.013     -1.988  1
        1   297  .    16     1     1     A    31    31   ILE    CB      C    31     39.473     42.199     -2.726  1
        1   300  .    16     1     1     A    31    31   ILE     N      N    31    112.526    122.617    -10.091  1
        1   301  .    16     1     1     A    32    32   ALA     H      H    32      9.620      8.607      1.013  1
        1   302  .    16     1     1     A    32    32   ALA    HA      H    32      4.631      5.030     -0.399  1
        1   306  .    16     1     1     A    32    32   ALA     C      C    32    173.355    177.504     -4.149  1
        1   307  .    16     1     1     A    32    32   ALA    CA      C    32     49.195     51.587     -2.392  1
        1   308  .    16     1     1     A    32    32   ALA    CB      C    32     19.834     19.821      0.013  1
        1   309  .    16     1     1     A    32    32   ALA     N      N    32    124.798    129.239     -4.441  1
        1   310  .    16     1     1     A    33    33   CYS     H      H    33      8.804      8.743      0.061  1
        1   311  .    16     1     1     A    33    33   CYS    HA      H    33      5.235      5.143      0.092  1
        1   313  .    16     1     1     A    33    33   CYS     C      C    33    173.119    173.866     -0.747  1
        1   314  .    16     1     1     A    33    33   CYS    CA      C    33     55.808     56.297     -0.489  1
        1   315  .    16     1     1     A    33    33   CYS    CB      C    33     30.342     30.451     -0.109  1
        1   316  .    16     1     1     A    33    33   CYS     N      N    33    120.132    121.304     -1.172  1
        1   317  .    16     1     1     A    34    34   TYR     H      H    34      8.821      8.712      0.109  1
        1   318  .    16     1     1     A    34    34   TYR    HA      H    34      4.710      4.662      0.048  1
        1   322  .    16     1     1     A    34    34   TYR    CA      C    34     57.744     58.173     -0.429  1
        1   323  .    16     1     1     A    34    34   TYR    CB      C    34     37.283     38.972     -1.689  1
        1   324  .    16     1     1     A    34    34   TYR     N      N    34    123.891    120.397      3.494  1
        1   325  .    16     1     1     A    38    38   VAL    HA      H    38      3.600      3.942     -0.342  1
        1   333  .    16     1     1     A    38    38   VAL     C      C    38    175.247    176.752     -1.505  1
        1   334  .    16     1     1     A    38    38   VAL    CA      C    38     65.603     64.621      0.982  1
        1   335  .    16     1     1     A    38    38   VAL    CB      C    38     29.587     31.928     -2.341  1
        1   338  .    16     1     1     A    39    39   VAL     H      H    39      8.565      7.710      0.855  1
        1   339  .    16     1     1     A    39    39   VAL    HA      H    39      3.858      4.072     -0.214  1
        1   344  .    16     1     1     A    39    39   VAL     C      C    39    176.494    175.802      0.692  1
        1   345  .    16     1     1     A    39    39   VAL    CA      C    39     65.202     61.517      3.685  1
        1   346  .    16     1     1     A    39    39   VAL    CB      C    39     29.894     30.441     -0.547  1
        1   348  .    16     1     1     A    39    39   VAL     N      N    39    120.548    119.433      1.115  1
        1   349  .    16     1     1     A    40    40   GLY     H      H    40      8.151      8.594     -0.443  1
        1   350  .    16     1     1     A    40    40   GLY   HA2      H    40      4.025      3.910      0.115  1
        1   351  .    16     1     1     A    40    40   GLY     C      C    40    173.965    174.402     -0.437  1
        1   352  .    16     1     1     A    40    40   GLY    CA      C    40     45.265     47.040     -1.775  1
        1   353  .    16     1     1     A    40    40   GLY     N      N    40    109.954    114.488     -4.534  1
        1   354  .    16     1     1     A    41    41   TRP     H      H    41      8.289      8.232      0.057  1
        1   355  .    16     1     1     A    41    41   TRP    HA      H    41      4.712      4.232      0.480  1
        1   359  .    16     1     1     A    41    41   TRP    CA      C    41     59.501     58.538      0.963  1
        1   360  .    16     1     1     A    41    41   TRP    CB      C    41     28.299     27.993      0.306  1
        1   362  .    16     1     1     A    41    41   TRP     N      N    41    124.694    117.816      6.878  1
        1   364  .    16     1     1     A    42    42   ARG    HA      H    42      4.050      4.015      0.035  1
        1   365  .    16     1     1     A    42    42   ARG     C      C    42    175.151    175.503     -0.352  1
        1   366  .    16     1     1     A    42    42   ARG    CA      C    42     58.247     56.822      1.425  1
        1   367  .    16     1     1     A    43    43   SER     H      H    43      8.292      8.498     -0.206  1
        1   368  .    16     1     1     A    43    43   SER    HA      H    43      4.498      4.087      0.411  1
        1   370  .    16     1     1     A    43    43   SER     C      C    43    172.447    174.118     -1.671  1
        1   371  .    16     1     1     A    43    43   SER    CA      C    43     57.331     60.071     -2.740  1
        1   372  .    16     1     1     A    43    43   SER    CB      C    43     62.514     61.397      1.117  1
        1   373  .    16     1     1     A    43    43   SER     N      N    43    112.538    108.040      4.498  1
        1   374  .    16     1     1     A    44    44   GLY     H      H    44      7.490      8.197     -0.707  1
        1   375  .    16     1     1     A    44    44   GLY   HA2      H    44      3.741      4.087     -0.346  1
        1   376  .    16     1     1     A    44    44   GLY   HA3      H    44      4.075      4.189     -0.114  1
        1   377  .    16     1     1     A    44    44   GLY     C      C    44    171.233    173.042     -1.809  1
        1   378  .    16     1     1     A    44    44   GLY    CA      C    44     43.961     44.333     -0.372  1
        1   379  .    16     1     1     A    44    44   GLY     N      N    44    110.445    108.339      2.106  1
        1   380  .    16     1     1     A    45    45   VAL     H      H    45      7.788      8.241     -0.453  1
        1   381  .    16     1     1     A    45    45   VAL    HA      H    45      3.935      4.735     -0.800  1
        1   386  .    16     1     1     A    45    45   VAL     C      C    45    173.664    175.634     -1.970  1
        1   387  .    16     1     1     A    45    45   VAL    CA      C    45     62.484     61.136      1.348  1
        1   388  .    16     1     1     A    45    45   VAL    CB      C    45     31.196     34.094     -2.898  1
        1   391  .    16     1     1     A    45    45   VAL     N      N    45    118.286    120.574     -2.288  1
        1   392  .    16     1     1     A    46    46   GLU     H      H    46      7.112      8.965     -1.853  1
        1   393  .    16     1     1     A    46    46   GLU    HA      H    46      4.409      4.614     -0.205  1
        1   397  .    16     1     1     A    46    46   GLU     C      C    46    172.428    177.009     -4.581  1
        1   398  .    16     1     1     A    46    46   GLU    CA      C    46     53.118     55.899     -2.781  1
        1   399  .    16     1     1     A    46    46   GLU    CB      C    46     29.067     30.745     -1.678  1
        1   401  .    16     1     1     A    46    46   GLU     N      N    46    120.995    128.384     -7.389  1
        1   402  .    16     1     1     A    47    47   LYS     H      H    47      8.403      8.794     -0.391  1
        1   403  .    16     1     1     A    47    47   LYS    HA      H    47      4.276      4.239      0.037  1
        1   408  .    16     1     1     A    47    47   LYS     C      C    47    173.760    176.012     -2.252  1
        1   409  .    16     1     1     A    47    47   LYS    CA      C    47     54.213     58.040     -3.827  1
        1   410  .    16     1     1     A    47    47   LYS    CB      C    47     31.870     33.047     -1.177  1
        1   414  .    16     1     1     A    47    47   LYS     N      N    47    122.532    120.974      1.558  1
        1   415  .    16     1     1     A    48    48   ASP     H      H    48      9.063      7.863      1.200  1
        1   416  .    16     1     1     A    48    48   ASP    HA      H    48      5.017      4.845      0.172  1
        1   418  .    16     1     1     A    48    48   ASP     C      C    48    174.220    175.345     -1.125  1
        1   419  .    16     1     1     A    48    48   ASP    CA      C    48     51.624     53.697     -2.073  1
        1   420  .    16     1     1     A    48    48   ASP    CB      C    48     40.158     44.230     -4.072  1
        1   421  .    16     1     1     A    48    48   ASP     N      N    48    122.979    114.867      8.112  1
        1   422  .    16     1     1     A    49    49   LEU     H      H    49      9.041      9.005      0.036  1
        1   423  .    16     1     1     A    49    49   LEU    HA      H    49      3.749      4.063     -0.314  1
        1   432  .    16     1     1     A    49    49   LEU     C      C    49    176.061    178.644     -2.583  1
        1   433  .    16     1     1     A    49    49   LEU    CA      C    49     56.362     57.586     -1.224  1
        1   434  .    16     1     1     A    49    49   LEU    CB      C    49     40.772     41.523     -0.751  1
        1   438  .    16     1     1     A    49    49   LEU     N      N    49    129.154    126.426      2.728  1
        1   439  .    16     1     1     A    50    50   ASP     H      H    50      8.544      8.367      0.177  1
        1   440  .    16     1     1     A    50    50   ASP    HA      H    50      4.799      4.313      0.486  1
        1   442  .    16     1     1     A    50    50   ASP     C      C    50    174.416    178.179     -3.763  1
        1   443  .    16     1     1     A    50    50   ASP    CA      C    50     55.379     58.115     -2.736  1
        1   444  .    16     1     1     A    50    50   ASP    CB      C    50     39.056     41.619     -2.563  1
        1   445  .    16     1     1     A    50    50   ASP     N      N    50    117.017    119.957     -2.940  1
        1   446  .    16     1     1     A    51    51   GLU     H      H    51      7.725      8.236     -0.511  1
        1   447  .    16     1     1     A    51    51   GLU    HA      H    51      4.276      4.263      0.013  1
        1   450  .    16     1     1     A    51    51   GLU     C      C    51    172.888    177.317     -4.429  1
        1   451  .    16     1     1     A    51    51   GLU    CA      C    51     54.997     57.470     -2.473  1
        1   452  .    16     1     1     A    51    51   GLU    CB      C    51     28.831     29.578     -0.747  1
        1   454  .    16     1     1     A    51    51   GLU     N      N    51    116.181    116.499     -0.318  1
        1   455  .    16     1     1     A    52    52   VAL     H      H    52      7.541      7.670     -0.129  1
        1   456  .    16     1     1     A    52    52   VAL    HA      H    52      4.160      4.238     -0.078  1
        1   461  .    16     1     1     A    52    52   VAL     C      C    52    172.672    175.797     -3.125  1
        1   462  .    16     1     1     A    52    52   VAL    CA      C    52     62.487     62.214      0.273  1
        1   463  .    16     1     1     A    52    52   VAL    CB      C    52     32.431     32.661     -0.230  1
        1   465  .    16     1     1     A    52    52   VAL     N      N    52    117.892    119.255     -1.363  1
        1   466  .    16     1     1     A    53    53   LEU     H      H    53      8.077      7.742      0.335  1
        1   467  .    16     1     1     A    53    53   LEU    HA      H    53      4.416      4.622     -0.206  1
        1   476  .    16     1     1     A    53    53   LEU     C      C    53    174.084    176.740     -2.656  1
        1   477  .    16     1     1     A    53    53   LEU    CA      C    53     52.817     53.829     -1.012  1
        1   478  .    16     1     1     A    53    53   LEU    CB      C    53     41.400     42.729     -1.329  1
        1   482  .    16     1     1     A    53    53   LEU     N      N    53    120.160    123.570     -3.410  1
        1   483  .    16     1     1     A    54    54   GLN     H      H    54      9.024      8.295      0.729  1
        1   484  .    16     1     1     A    54    54   GLN    HA      H    54      3.805      4.395     -0.590  1
        1   487  .    16     1     1     A    54    54   GLN     C      C    54    173.154    175.606     -2.452  1
        1   488  .    16     1     1     A    54    54   GLN    CA      C    54     57.287     57.846     -0.559  1
        1   489  .    16     1     1     A    54    54   GLN    CB      C    54     25.713     30.104     -4.391  1
        1   491  .    16     1     1     A    54    54   GLN     N      N    54    121.860    122.647     -0.787  1
        1   492  .    16     1     1     A    55    55   THR     H      H    55      7.314      7.583     -0.269  1
        1   493  .    16     1     1     A    55    55   THR    HA      H    55      4.667      4.773     -0.106  1
        1   498  .    16     1     1     A    55    55   THR     C      C    55    169.717    173.167     -3.450  1
        1   499  .    16     1     1     A    55    55   THR    CA      C    55     57.582     58.986     -1.404  1
        1   500  .    16     1     1     A    55    55   THR    CB      C    55     67.088     71.306     -4.218  1
        1   502  .    16     1     1     A    55    55   THR     N      N    55    109.848    111.661     -1.813  1
        1   503  .    16     1     1     A    56    56   HIS    HA      H    56      4.909      4.955     -0.046  1
        1   505  .    16     1     1     A    56    56   HIS     C      C    56    170.987    173.964     -2.977  1
        1   506  .    16     1     1     A    56    56   HIS    CA      C    56     54.271     55.463     -1.192  1
        1   507  .    16     1     1     A    56    56   HIS    CB      C    56     27.990     30.263     -2.273  1
        1   508  .    16     1     1     A    57    57   SER     H      H    57      7.510      7.557     -0.047  1
        1   509  .    16     1     1     A    57    57   SER    HA      H    57      4.289      4.994     -0.705  1
        1   511  .    16     1     1     A    57    57   SER     C      C    57    168.660    172.764     -4.104  1
        1   512  .    16     1     1     A    57    57   SER    CA      C    57     57.278     57.706     -0.428  1
        1   513  .    16     1     1     A    57    57   SER    CB      C    57     62.744     64.671     -1.927  1
        1   514  .    16     1     1     A    57    57   SER     N      N    57    114.207    116.790     -2.583  1
        1   515  .    16     1     1     A    58    58   VAL     H      H    58      8.107      8.685     -0.578  1
        1   516  .    16     1     1     A    58    58   VAL    HA      H    58      4.160      5.190     -1.030  1
        1   524  .    16     1     1     A    58    58   VAL     C      C    58    173.062    175.980     -2.918  1
        1   525  .    16     1     1     A    58    58   VAL    CA      C    58     60.636     59.793      0.843  1
        1   526  .    16     1     1     A    58    58   VAL    CB      C    58     30.772     34.481     -3.709  1
        1   529  .    16     1     1     A    58    58   VAL     N      N    58    123.018    126.540     -3.522  1
        1   530  .    16     1     1     A    59    59   PHE     H      H    59      9.424      9.318      0.106  1
        1   531  .    16     1     1     A    59    59   PHE    HA      H    59      4.904      5.019     -0.115  1
        1   534  .    16     1     1     A    59    59   PHE     C      C    59    173.586    175.044     -1.458  1
        1   535  .    16     1     1     A    59    59   PHE    CA      C    59     56.715     56.871     -0.156  1
        1   536  .    16     1     1     A    59    59   PHE    CB      C    59     39.086     40.714     -1.628  1
        1   537  .    16     1     1     A    59    59   PHE     N      N    59    125.750    124.839      0.911  1
        1   538  .    16     1     1     A    60    60   VAL     H      H    60      8.756      8.736      0.020  1
        1   539  .    16     1     1     A    60    60   VAL    HA      H    60      4.521      3.663      0.858  1
        1   544  .    16     1     1     A    60    60   VAL     C      C    60    172.833    175.815     -2.982  1
        1   545  .    16     1     1     A    60    60   VAL    CA      C    60     62.265     62.983     -0.718  1
        1   546  .    16     1     1     A    60    60   VAL    CB      C    60     31.544     33.167     -1.623  1
        1   549  .    16     1     1     A    60    60   VAL     N      N    60    117.270    119.548     -2.278  1
        1   550  .    16     1     1     A    61    61   ASN     H      H    61      6.997      7.679     -0.682  1
        1   551  .    16     1     1     A    61    61   ASN    HA      H    61      4.746      4.913     -0.167  1
        1   553  .    16     1     1     A    61    61   ASN     C      C    61    172.947    175.361     -2.414  1
        1   554  .    16     1     1     A    61    61   ASN    CA      C    61     50.826     51.971     -1.145  1
        1   555  .    16     1     1     A    61    61   ASN    CB      C    61     38.370     39.572     -1.202  1
        1   556  .    16     1     1     A    61    61   ASN     N      N    61    115.285    117.258     -1.973  1
        1   557  .    16     1     1     A    62    62   VAL     H      H    62      9.737      9.106      0.631  1
        1   558  .    16     1     1     A    62    62   VAL    HA      H    62      2.830      4.101     -1.271  1
        1   566  .    16     1     1     A    62    62   VAL     C      C    62    175.623    177.824     -2.201  1
        1   567  .    16     1     1     A    62    62   VAL    CA      C    62     64.675     64.963     -0.288  1
        1   568  .    16     1     1     A    62    62   VAL    CB      C    62     30.333     31.855     -1.522  1
        1   571  .    16     1     1     A    62    62   VAL     N      N    62    129.688    126.405      3.283  1
        1   572  .    16     1     1     A    63    63   SER     H      H    63      8.624      8.048      0.576  1
        1   573  .    16     1     1     A    63    63   SER    HA      H    63      4.097      4.332     -0.235  1
        1   575  .    16     1     1     A    63    63   SER     C      C    63    173.063    175.116     -2.053  1
        1   576  .    16     1     1     A    63    63   SER    CA      C    63     60.280     61.080     -0.800  1
        1   577  .    16     1     1     A    63    63   SER    CB      C    63     61.414     63.020     -1.606  1
        1   578  .    16     1     1     A    63    63   SER     N      N    63    118.236    117.692      0.544  1
        1   579  .    16     1     1     A    64    64   LYS     H      H    64      7.195      7.459     -0.264  1
        1   580  .    16     1     1     A    64    64   LYS    HA      H    64      4.454      4.501     -0.047  1
        1   587  .    16     1     1     A    64    64   LYS     C      C    64    173.967    176.824     -2.857  1
        1   588  .    16     1     1     A    64    64   LYS    CA      C    64     53.964     55.507     -1.543  1
        1   589  .    16     1     1     A    64    64   LYS    CB      C    64     32.514     33.668     -1.154  1
        1   593  .    16     1     1     A    64    64   LYS     N      N    64    117.986    117.879      0.107  1
        1   594  .    16     1     1     A    65    65   GLY     H      H    65      8.126      7.843      0.283  1
        1   595  .    16     1     1     A    65    65   GLY   HA2      H    65      4.075      3.932      0.143  1
        1   596  .    16     1     1     A    65    65   GLY   HA3      H    65      3.732      3.953     -0.221  1
        1   597  .    16     1     1     A    65    65   GLY     C      C    65    171.314    174.601     -3.287  1
        1   598  .    16     1     1     A    65    65   GLY    CA      C    65     45.367     46.769     -1.402  1
        1   599  .    16     1     1     A    65    65   GLY     N      N    65    111.491    109.564      1.927  1
        1   600  .    16     1     1     A    66    66   GLN     H      H    66      7.906      8.328     -0.422  1
        1   601  .    16     1     1     A    66    66   GLN    HA      H    66      4.611      4.469      0.142  1
        1   604  .    16     1     1     A    66    66   GLN     C      C    66    172.804    174.648     -1.844  1
        1   605  .    16     1     1     A    66    66   GLN    CA      C    66     53.329     55.153     -1.824  1
        1   606  .    16     1     1     A    66    66   GLN    CB      C    66     28.173     29.465     -1.292  1
        1   608  .    16     1     1     A    66    66   GLN     N      N    66    118.762    118.924     -0.162  1
        1   609  .    16     1     1     A    67    67   VAL     H      H    67      8.983      9.000     -0.017  1
        1   610  .    16     1     1     A    67    67   VAL    HA      H    67      4.050      4.807     -0.757  1
        1   618  .    16     1     1     A    67    67   VAL     C      C    67    172.801    174.312     -1.511  1
        1   619  .    16     1     1     A    67    67   VAL    CA      C    67     61.484     60.650      0.834  1
        1   620  .    16     1     1     A    67    67   VAL    CB      C    67     31.617     34.878     -3.261  1
        1   623  .    16     1     1     A    67    67   VAL     N      N    67    129.976    125.031      4.945  1
        1   624  .    16     1     1     A    68    68   ALA     H      H    68      8.774      9.457     -0.683  1
        1   625  .    16     1     1     A    68    68   ALA    HA      H    68      4.318      5.159     -0.841  1
        1   629  .    16     1     1     A    68    68   ALA     C      C    68    174.482    177.186     -2.704  1
        1   630  .    16     1     1     A    68    68   ALA    CA      C    68     50.854     50.494      0.360  1
        1   631  .    16     1     1     A    68    68   ALA    CB      C    68     17.898     20.419     -2.521  1
        1   632  .    16     1     1     A    68    68   ALA     N      N    68    127.205    129.257     -2.052  1
        1   633  .    16     1     1     A    69    69   LYS     H      H    69      9.114      8.634      0.480  1
        1   634  .    16     1     1     A    69    69   LYS    HA      H    69      4.408      4.711     -0.303  1
        1   639  .    16     1     1     A    69    69   LYS     C      C    69    175.799    178.576     -2.777  1
        1   640  .    16     1     1     A    69    69   LYS    CA      C    69     54.390     54.666     -0.276  1
        1   641  .    16     1     1     A    69    69   LYS    CB      C    69     31.885     33.175     -1.290  1
        1   645  .    16     1     1     A    69    69   LYS     N      N    69    122.564    123.411     -0.847  1
        1   646  .    16     1     1     A    70    70   LYS     H      H    70      9.104      8.937      0.167  1
        1   647  .    16     1     1     A    70    70   LYS    HA      H    70      3.876      4.055     -0.179  1
        1   653  .    16     1     1     A    70    70   LYS     C      C    70    175.615    177.701     -2.086  1
        1   654  .    16     1     1     A    70    70   LYS    CA      C    70     59.432     58.987      0.445  1
        1   655  .    16     1     1     A    70    70   LYS    CB      C    70     31.874     31.978     -0.104  1
        1   659  .    16     1     1     A    70    70   LYS     N      N    70    126.298    118.195      8.103  1
        1   660  .    16     1     1     A    71    71   GLU     H      H    71      9.728      8.251      1.477  1
        1   661  .    16     1     1     A    71    71   GLU    HA      H    71      4.031      4.262     -0.231  1
        1   664  .    16     1     1     A    71    71   GLU     C      C    71    176.582    176.797     -0.215  1
        1   665  .    16     1     1     A    71    71   GLU    CA      C    71     58.655     58.235      0.420  1
        1   666  .    16     1     1     A    71    71   GLU    CB      C    71     27.311     29.260     -1.949  1
        1   668  .    16     1     1     A    71    71   GLU     N      N    71    116.331    118.124     -1.793  1
        1   669  .    16     1     1     A    72    72   ASP     H      H    72      7.199      8.154     -0.955  1
        1   670  .    16     1     1     A    72    72   ASP    HA      H    72      4.695      4.710     -0.015  1
        1   672  .    16     1     1     A    72    72   ASP     C      C    72    175.681    178.085     -2.404  1
        1   673  .    16     1     1     A    72    72   ASP    CA      C    72     55.553     55.287      0.266  1
        1   674  .    16     1     1     A    72    72   ASP    CB      C    72     39.320     41.954     -2.634  1
        1   675  .    16     1     1     A    72    72   ASP     N      N    72    120.302    118.144      2.158  1
        1   676  .    16     1     1     A    73    73   LEU     H      H    73      7.883      8.061     -0.178  1
        1   677  .    16     1     1     A    73    73   LEU    HA      H    73      4.063      3.967      0.096  1
        1   686  .    16     1     1     A    73    73   LEU     C      C    73    176.067    178.728     -2.661  1
        1   687  .    16     1     1     A    73    73   LEU    CA      C    73     56.805     57.840     -1.035  1
        1   688  .    16     1     1     A    73    73   LEU    CB      C    73     38.651     41.153     -2.502  1
        1   691  .    16     1     1     A    73    73   LEU     N      N    73    120.988    117.591      3.397  1
        1   692  .    16     1     1     A    74    74   ILE     H      H    74      8.304      7.460      0.844  1
        1   693  .    16     1     1     A    74    74   ILE    HA      H    74      3.392      4.004     -0.612  1
        1   702  .    16     1     1     A    74    74   ILE     C      C    74    177.347    177.525     -0.178  1
        1   703  .    16     1     1     A    74    74   ILE    CA      C    74     63.823     62.941      0.882  1
        1   704  .    16     1     1     A    74    74   ILE    CB      C    74     36.671     37.380     -0.709  1
        1   708  .    16     1     1     A    74    74   ILE     N      N    74    119.457    120.889     -1.432  1
        1   709  .    16     1     1     A    75    75   SER     H      H    75      7.955      7.930      0.025  1
        1   710  .    16     1     1     A    75    75   SER    HA      H    75      4.160      4.337     -0.177  1
        1   713  .    16     1     1     A    75    75   SER     C      C    75    172.859    176.389     -3.530  1
        1   714  .    16     1     1     A    75    75   SER    CA      C    75     60.105     61.263     -1.158  1
        1   715  .    16     1     1     A    75    75   SER    CB      C    75     61.654     63.526     -1.872  1
        1   716  .    16     1     1     A    75    75   SER     N      N    75    116.032    119.152     -3.120  1
        1   717  .    16     1     1     A    76    76   ALA     H      H    76      7.833      7.957     -0.124  1
        1   718  .    16     1     1     A    76    76   ALA    HA      H    76      4.124      4.111      0.013  1
        1   722  .    16     1     1     A    76    76   ALA     C      C    76    175.526    179.773     -4.247  1
        1   723  .    16     1     1     A    76    76   ALA    CA      C    76     52.797     54.997     -2.200  1
        1   724  .    16     1     1     A    76    76   ALA    CB      C    76     20.286     18.777      1.509  1
        1   725  .    16     1     1     A    76    76   ALA     N      N    76    120.621    123.599     -2.978  1
        1   726  .    16     1     1     A    77    77   PHE     H      H    77      8.868      8.323      0.545  1
        1   727  .    16     1     1     A    77    77   PHE    HA      H    77      4.540      4.289      0.251  1
        1   731  .    16     1     1     A    77    77   PHE     C      C    77    174.331    175.823     -1.492  1
        1   732  .    16     1     1     A    77    77   PHE    CA      C    77     57.083     60.260     -3.177  1
        1   733  .    16     1     1     A    77    77   PHE    CB      C    77     39.323     40.146     -0.823  1
        1   734  .    16     1     1     A    77    77   PHE     N      N    77    112.867    115.773     -2.906  1
        1   735  .    16     1     1     A    78    78   GLY     H      H    78      8.335      7.270      1.065  1
        1   736  .    16     1     1     A    78    78   GLY   HA2      H    78      4.134      4.074      0.060  1
        1   737  .    16     1     1     A    78    78   GLY   HA3      H    78      3.968      4.087     -0.119  1
        1   738  .    16     1     1     A    78    78   GLY     C      C    78    169.786    174.853     -5.067  1
        1   739  .    16     1     1     A    78    78   GLY    CA      C    78     44.551     45.530     -0.979  1
        1   740  .    16     1     1     A    78    78   GLY     N      N    78    110.373    104.788      5.585  1
        1   741  .    16     1     1     A    79    79   THR     H      H    79      7.360      7.806     -0.446  1
        1   742  .    16     1     1     A    79    79   THR    HA      H    79      4.636      4.250      0.386  1
        1   747  .    16     1     1     A    79    79   THR     C      C    79    166.352    174.879     -8.527  1
        1   748  .    16     1     1     A    79    79   THR    CA      C    79     57.083     62.527     -5.444  1
        1   749  .    16     1     1     A    79    79   THR    CB      C    79     66.962     69.466     -2.504  1
        1   751  .    16     1     1     A    79    79   THR     N      N    79    113.155    115.124     -1.969  1
        1   752  .    16     1     1     A    80    80   ASP     H      H    80      7.789      8.710     -0.921  1
        1   753  .    16     1     1     A    80    80   ASP    HA      H    80      4.547      4.655     -0.108  1
        1   756  .    16     1     1     A    80    80   ASP     C      C    80    173.180    175.341     -2.161  1
        1   757  .    16     1     1     A    80    80   ASP    CA      C    80     50.682     53.512     -2.830  1
        1   758  .    16     1     1     A    80    80   ASP    CB      C    80     39.264     40.492     -1.228  1
        1   759  .    16     1     1     A    80    80   ASP     N      N    80    120.340    122.221     -1.881  1
        1   760  .    16     1     1     A    81    81   ASP     H      H    81      8.235      7.685      0.550  1
        1   761  .    16     1     1     A    81    81   ASP    HA      H    81      4.482      4.707     -0.225  1
        1   763  .    16     1     1     A    81    81   ASP     C      C    81    173.214    176.701     -3.487  1
        1   764  .    16     1     1     A    81    81   ASP    CA      C    81     52.775     53.400     -0.625  1
        1   765  .    16     1     1     A    81    81   ASP    CB      C    81     39.405     42.586     -3.181  1
        1   766  .    16     1     1     A    81    81   ASP     N      N    81    122.087    121.269      0.818  1
        1   767  .    16     1     1     A    82    82   GLN     H      H    82      8.653      8.797     -0.144  1
        1   768  .    16     1     1     A    82    82   GLN    HA      H    82      3.701      3.936     -0.235  1
        1   773  .    16     1     1     A    82    82   GLN     C      C    82    175.147    177.881     -2.734  1
        1   774  .    16     1     1     A    82    82   GLN    CA      C    82     58.672     58.839     -0.167  1
        1   775  .    16     1     1     A    82    82   GLN    CB      C    82     27.137     28.270     -1.133  1
        1   777  .    16     1     1     A    82    82   GLN     N      N    82    127.141    125.812      1.329  1
        1   779  .    16     1     1     A    83    83   THR     H      H    83      8.169      7.746      0.423  1
        1   780  .    16     1     1     A    83    83   THR    HA      H    83      3.773      4.073     -0.300  1
        1   785  .    16     1     1     A    83    83   THR     C      C    83    173.133    175.751     -2.618  1
        1   786  .    16     1     1     A    83    83   THR    CA      C    83     66.980     66.091      0.889  1
        1   787  .    16     1     1     A    83    83   THR    CB      C    83     68.150     68.504     -0.354  1
        1   789  .    16     1     1     A    83    83   THR     N      N    83    118.975    117.668      1.307  1
        1   790  .    16     1     1     A    84    84   GLU     H      H    84      7.539      7.858     -0.319  1
        1   791  .    16     1     1     A    84    84   GLU    HA      H    84      3.946      4.188     -0.242  1
        1   794  .    16     1     1     A    84    84   GLU     C      C    84    176.834    179.001     -2.167  1
        1   795  .    16     1     1     A    84    84   GLU    CA      C    84     57.231     58.376     -1.145  1
        1   796  .    16     1     1     A    84    84   GLU    CB      C    84     27.585     29.470     -1.885  1
        1   798  .    16     1     1     A    84    84   GLU     N      N    84    121.498    120.358      1.140  1
        1   799  .    16     1     1     A    85    85   ILE     H      H    85      7.917      7.519      0.398  1
        1   800  .    16     1     1     A    85    85   ILE    HA      H    85      2.972      2.929      0.043  1
        1   805  .    16     1     1     A    85    85   ILE     C      C    85    175.239    177.870     -2.631  1
        1   806  .    16     1     1     A    85    85   ILE    CA      C    85     64.316     64.559     -0.243  1
        1   807  .    16     1     1     A    85    85   ILE    CB      C    85     35.581     37.476     -1.895  1
        1   809  .    16     1     1     A    85    85   ILE     N      N    85    121.073    121.196     -0.123  1
        1   810  .    16     1     1     A    86    86   CYS     H      H    86      8.645      8.446      0.199  1
        1   811  .    16     1     1     A    86    86   CYS    HA      H    86      3.758      4.078     -0.320  1
        1   813  .    16     1     1     A    86    86   CYS     C      C    86    174.521    177.055     -2.534  1
        1   814  .    16     1     1     A    86    86   CYS    CA      C    86     64.096     61.649      2.447  1
        1   815  .    16     1     1     A    86    86   CYS    CB      C    86     26.415     27.070     -0.655  1
        1   816  .    16     1     1     A    86    86   CYS     N      N    86    119.084    118.655      0.429  1
        1   817  .    16     1     1     A    87    87   LYS     H      H    87      7.751      8.092     -0.341  1
        1   818  .    16     1     1     A    87    87   LYS    HA      H    87      3.699      3.913     -0.214  1
        1   825  .    16     1     1     A    87    87   LYS     C      C    87    176.638    178.602     -1.964  1
        1   826  .    16     1     1     A    87    87   LYS    CA      C    87     59.424     59.569     -0.145  1
        1   827  .    16     1     1     A    87    87   LYS    CB      C    87     31.114     32.462     -1.348  1
        1   831  .    16     1     1     A    87    87   LYS     N      N    87    117.647    121.460     -3.813  1
        1   832  .    16     1     1     A    88    88   GLN     H      H    88      7.786      7.430      0.356  1
        1   833  .    16     1     1     A    88    88   GLN    HA      H    88      4.124      4.235     -0.111  1
        1   839  .    16     1     1     A    88    88   GLN     C      C    88    175.707    178.876     -3.169  1
        1   840  .    16     1     1     A    88    88   GLN    CA      C    88     58.352     58.292      0.060  1
        1   841  .    16     1     1     A    88    88   GLN    CB      C    88     26.861     29.144     -2.283  1
        1   843  .    16     1     1     A    88    88   GLN     N      N    88    121.421    118.261      3.160  1
        1   845  .    16     1     1     A    89    89   ILE     H      H    89      8.473      7.847      0.626  1
        1   846  .    16     1     1     A    89    89   ILE    HA      H    89      3.751      3.852     -0.101  1
        1   855  .    16     1     1     A    89    89   ILE     C      C    89    175.681    178.864     -3.183  1
        1   856  .    16     1     1     A    89    89   ILE    CA      C    89     64.520     65.034     -0.514  1
        1   857  .    16     1     1     A    89    89   ILE    CB      C    89     36.619     37.405     -0.786  1
        1   861  .    16     1     1     A    89    89   ILE     N      N    89    121.514    121.172      0.342  1
        1   862  .    16     1     1     A    90    90   LEU     H      H    90      8.688      8.267      0.421  1
        1   863  .    16     1     1     A    90    90   LEU    HA      H    90      3.768      4.169     -0.401  1
        1   872  .    16     1     1     A    90    90   LEU     C      C    90    176.131    177.315     -1.184  1
        1   873  .    16     1     1     A    90    90   LEU    CA      C    90     56.800     57.163     -0.363  1
        1   874  .    16     1     1     A    90    90   LEU    CB      C    90     40.927     41.868     -0.941  1
        1   878  .    16     1     1     A    90    90   LEU     N      N    90    121.165    120.988      0.177  1
        1   879  .    16     1     1     A    91    91   THR     H      H    91      7.735      7.702      0.033  1
        1   880  .    16     1     1     A    91    91   THR    HA      H    91      4.224      4.568     -0.344  1
        1   885  .    16     1     1     A    91    91   THR     C      C    91    173.095    175.216     -2.121  1
        1   886  .    16     1     1     A    91    91   THR    CA      C    91     65.321     62.761      2.560  1
        1   887  .    16     1     1     A    91    91   THR    CB      C    91     68.237     70.548     -2.311  1
        1   889  .    16     1     1     A    91    91   THR     N      N    91    113.563    113.169      0.394  1
        1   890  .    16     1     1     A    92    92   LYS     H      H    92      8.215      8.342     -0.127  1
        1   891  .    16     1     1     A    92    92   LYS    HA      H    92      4.630      4.558      0.072  1
        1   898  .    16     1     1     A    92    92   LYS     C      C    92    175.324    176.476     -1.152  1
        1   899  .    16     1     1     A    92    92   LYS    CA      C    92     55.225     56.027     -0.802  1
        1   900  .    16     1     1     A    92    92   LYS    CB      C    92     33.395     32.930      0.465  1
        1   904  .    16     1     1     A    92    92   LYS     N      N    92    118.048    118.614     -0.566  1
        1   905  .    16     1     1     A    93    93   GLY     H      H    93      8.880      8.086      0.794  1
        1   906  .    16     1     1     A    93    93   GLY   HA2      H    93      4.391      4.218      0.173  1
        1   907  .    16     1     1     A    93    93   GLY   HA3      H    93      3.701      4.229     -0.528  1
        1   908  .    16     1     1     A    93    93   GLY     C      C    93    169.526    171.998     -2.472  1
        1   909  .    16     1     1     A    93    93   GLY    CA      C    93     43.453     44.559     -1.106  1
        1   910  .    16     1     1     A    93    93   GLY     N      N    93    109.954    108.138      1.816  1
        1   911  .    16     1     1     A    94    94   GLU     H      H    94      9.136      9.114      0.022  1
        1   912  .    16     1     1     A    94    94   GLU    HA      H    94      4.810      4.630      0.180  1
        1   915  .    16     1     1     A    94    94   GLU     C      C    94    174.309    175.188     -0.879  1
        1   916  .    16     1     1     A    94    94   GLU    CA      C    94     53.437     55.737     -2.300  1
        1   917  .    16     1     1     A    94    94   GLU    CB      C    94     30.903     29.578      1.325  1
        1   919  .    16     1     1     A    94    94   GLU     N      N    94    119.741    120.051     -0.310  1
        1   920  .    16     1     1     A    95    95   VAL     H      H    95      9.219      8.798      0.421  1
        1   921  .    16     1     1     A    95    95   VAL    HA      H    95      4.269      4.547     -0.278  1
        1   929  .    16     1     1     A    95    95   VAL     C      C    95    173.375    175.285     -1.910  1
        1   930  .    16     1     1     A    95    95   VAL    CA      C    95     61.877     60.694      1.183  1
        1   931  .    16     1     1     A    95    95   VAL    CB      C    95     30.861     33.543     -2.682  1
        1   934  .    16     1     1     A    95    95   VAL     N      N    95    130.615    125.368      5.247  1
        1   935  .    16     1     1     A    96    96   GLN     H      H    96      8.973      8.517      0.456  1
        1   936  .    16     1     1     A    96    96   GLN    HA      H    96      4.480      4.269      0.211  1
        1   942  .    16     1     1     A    96    96   GLN     C      C    96    173.221    176.359     -3.138  1
        1   943  .    16     1     1     A    96    96   GLN    CA      C    96     53.442     55.284     -1.842  1
        1   944  .    16     1     1     A    96    96   GLN    CB      C    96     28.242     28.067      0.175  1
        1   946  .    16     1     1     A    96    96   GLN     N      N    96    128.283    126.933      1.350  1
        1   948  .    16     1     1     A    97    97   VAL     H      H    97      8.565      8.381      0.184  1
        1   949  .    16     1     1     A    97    97   VAL    HA      H    97      4.337      4.344     -0.007  1
        1   957  .    16     1     1     A    97    97   VAL     C      C    97    173.199    174.929     -1.730  1
        1   958  .    16     1     1     A    97    97   VAL    CA      C    97     60.248     60.799     -0.551  1
        1   959  .    16     1     1     A    97    97   VAL    CB      C    97     32.141     30.867      1.274  1
        1   962  .    16     1     1     A    97    97   VAL     N      N    97    124.341    121.432      2.909  1
        1   963  .    16     1     1     A   108   108   GLN    HA      H   108      4.143      4.295     -0.152  1
        1   966  .    16     1     1     A   108   108   GLN     C      C   108    175.257    175.842     -0.585  1
        1   967  .    16     1     1     A   108   108   GLN    CA      C   108     57.088     56.097      0.991  1
        1   968  .    16     1     1     A   108   108   GLN    CB      C   108     26.753     28.512     -1.759  1
        1   970  .    16     1     1     A   109   109   MET     H      H   109      8.313      8.677     -0.364  1
        1   971  .    16     1     1     A   109   109   MET    HA      H   109      4.237      4.184      0.053  1
        1   973  .    16     1     1     A   109   109   MET     C      C   109    175.093    178.829     -3.736  1
        1   974  .    16     1     1     A   109   109   MET    CA      C   109     58.476     58.032      0.444  1
        1   975  .    16     1     1     A   109   109   MET    CB      C   109     32.106     31.741      0.365  1
        1   976  .    16     1     1     A   109   109   MET     N      N   109    119.975    124.712     -4.737  1
        1   977  .    16     1     1     A   110   110   PHE     H      H   110      8.287      8.358     -0.071  1
        1   978  .    16     1     1     A   110   110   PHE    HA      H   110      4.379      4.210      0.169  1
        1   980  .    16     1     1     A   110   110   PHE     C      C   110    174.111    178.140     -4.029  1
        1   981  .    16     1     1     A   110   110   PHE    CA      C   110     61.187     61.042      0.145  1
        1   982  .    16     1     1     A   110   110   PHE    CB      C   110     37.964     38.230     -0.266  1
        1   983  .    16     1     1     A   110   110   PHE     N      N   110    120.818    118.466      2.352  1
        1   984  .    16     1     1     A   111   111   ARG     H      H   111      7.741      8.303     -0.562  1
        1   985  .    16     1     1     A   111   111   ARG    HA      H   111      4.249      4.016      0.233  1
        1   989  .    16     1     1     A   111   111   ARG     C      C   111    176.884    178.006     -1.122  1
        1   990  .    16     1     1     A   111   111   ARG    CA      C   111     57.476     59.897     -2.421  1
        1   991  .    16     1     1     A   111   111   ARG    CB      C   111     27.628     29.925     -2.297  1
        1   994  .    16     1     1     A   111   111   ARG     N      N   111    118.485    120.211     -1.726  1
        1   995  .    16     1     1     A   112   112   ASP     H      H   112      9.081      7.963      1.118  1
        1   996  .    16     1     1     A   112   112   ASP    HA      H   112      4.447      4.352      0.095  1
        1   999  .    16     1     1     A   112   112   ASP     C      C   112    176.877    178.642     -1.765  1
        1  1000  .    16     1     1     A   112   112   ASP    CA      C   112     56.549     58.038     -1.489  1
        1  1001  .    16     1     1     A   112   112   ASP    CB      C   112     39.006     41.589     -2.583  1
        1  1002  .    16     1     1     A   112   112   ASP     N      N   112    125.037    119.602      5.435  1
        1  1003  .    16     1     1     A   113   113   ILE    HA      H   113      3.417      3.855     -0.438  1
        1  1013  .    16     1     1     A   113   113   ILE     C      C   113    174.056    177.807     -3.751  1
        1  1014  .    16     1     1     A   113   113   ILE    CA      C   113     64.514     63.539      0.975  1
        1  1015  .    16     1     1     A   113   113   ILE    CB      C   113     36.709     37.627     -0.918  1
        1  1019  .    16     1     1     A   114   114   ALA     H      H   114      7.957      8.213     -0.256  1
        1  1020  .    16     1     1     A   114   114   ALA    HA      H   114      3.808      4.080     -0.272  1
        1  1024  .    16     1     1     A   114   114   ALA     C      C   114    176.333    180.194     -3.861  1
        1  1025  .    16     1     1     A   114   114   ALA    CA      C   114     53.889     55.135     -1.246  1
        1  1026  .    16     1     1     A   114   114   ALA    CB      C   114     17.406     18.598     -1.192  1
        1  1027  .    16     1     1     A   114   114   ALA     N      N   114    121.378    123.930     -2.552  1
        1  1028  .    16     1     1     A   115   115   THR     H      H   115      8.315      7.776      0.539  1
        1  1029  .    16     1     1     A   115   115   THR    HA      H   115      3.853      4.064     -0.211  1
        1  1034  .    16     1     1     A   115   115   THR     C      C   115    172.837    176.112     -3.275  1
        1  1035  .    16     1     1     A   115   115   THR    CA      C   115     65.672     64.720      0.952  1
        1  1036  .    16     1     1     A   115   115   THR    CB      C   115     67.578     68.727     -1.149  1
        1  1038  .    16     1     1     A   115   115   THR     N      N   115    114.216    112.651      1.565  1
        1  1039  .    16     1     1     A   116   116   ILE     H      H   116      7.512      7.609     -0.097  1
        1  1040  .    16     1     1     A   116   116   ILE    HA      H   116      4.676      3.922      0.754  1
        1  1050  .    16     1     1     A   116   116   ILE     C      C   116    175.419    178.104     -2.685  1
        1  1051  .    16     1     1     A   116   116   ILE    CA      C   116     64.174     63.718      0.456  1
        1  1052  .    16     1     1     A   116   116   ILE    CB      C   116     36.524     38.111     -1.587  1
        1  1056  .    16     1     1     A   116   116   ILE     N      N   116    122.481    120.274      2.207  1
        1  1057  .    16     1     1     A   117   117   VAL     H      H   117      7.998      7.878      0.120  1
        1  1058  .    16     1     1     A   117   117   VAL    HA      H   117      4.597      3.860      0.737  1
        1  1063  .    16     1     1     A   117   117   VAL     C      C   117    175.244    177.231     -1.987  1
        1  1064  .    16     1     1     A   117   117   VAL    CA      C   117     66.337     64.525      1.812  1
        1  1065  .    16     1     1     A   117   117   VAL    CB      C   117     29.823     31.517     -1.694  1
        1  1066  .    16     1     1     A   117   117   VAL     N      N   117    118.373    121.220     -2.847  1
        1  1067  .    16     1     1     A   118   118   ALA     H      H   118      8.477      7.861      0.616  1
        1  1068  .    16     1     1     A   118   118   ALA    HA      H   118      4.150      4.020      0.130  1
        1  1072  .    16     1     1     A   118   118   ALA     C      C   118    177.197    179.067     -1.870  1
        1  1073  .    16     1     1     A   118   118   ALA    CA      C   118     53.427     55.690     -2.263  1
        1  1074  .    16     1     1     A   118   118   ALA    CB      C   118     16.339     18.338     -1.999  1
        1  1075  .    16     1     1     A   118   118   ALA     N      N   118    119.167    123.802     -4.635  1
        1  1076  .    16     1     1     A   119   119   ASP     H      H   119      8.272      7.843      0.429  1
        1  1077  .    16     1     1     A   119   119   ASP    HA      H   119      4.593      4.444      0.149  1
        1  1079  .    16     1     1     A   119   119   ASP     C      C   119    175.850    177.432     -1.582  1
        1  1080  .    16     1     1     A   119   119   ASP    CA      C   119     54.935     56.144     -1.209  1
        1  1081  .    16     1     1     A   119   119   ASP    CB      C   119     40.261     40.628     -0.367  1
        1  1082  .    16     1     1     A   119   119   ASP     N      N   119    117.147    117.469     -0.322  1
        1  1083  .    16     1     1     A   120   120   LYS     H      H   120      7.735      7.563      0.172  1
        1  1084  .    16     1     1     A   120   120   LYS    HA      H   120      4.699      4.244      0.455  1
        1  1089  .    16     1     1     A   120   120   LYS     C      C   120    174.317    176.672     -2.355  1
        1  1090  .    16     1     1     A   120   120   LYS    CA      C   120     54.169     58.401     -4.232  1
        1  1091  .    16     1     1     A   120   120   LYS    CB      C   120     32.977     32.794      0.183  1
        1  1095  .    16     1     1     A   120   120   LYS     N      N   120    115.243    116.414     -1.171  1
        1  1096  .    16     1     1     A   121   121   CYS     H      H   121      7.364      7.622     -0.258  1
        1  1097  .    16     1     1     A   121   121   CYS    HA      H   121      5.748      4.655      1.093  1
        1  1099  .    16     1     1     A   121   121   CYS     C      C   121    171.709    174.003     -2.294  1
        1  1100  .    16     1     1     A   121   121   CYS    CA      C   121     56.983     58.014     -1.031  1
        1  1101  .    16     1     1     A   121   121   CYS    CB      C   121     30.860     28.441      2.419  1
        1  1102  .    16     1     1     A   121   121   CYS     N      N   121    114.342    117.159     -2.817  1
        1  1103  .    16     1     1     A   122   122   VAL     H      H   122      9.071      8.894      0.177  1
        1  1104  .    16     1     1     A   122   122   VAL    HA      H   122      4.498      5.096     -0.598  1
        1  1112  .    16     1     1     A   122   122   VAL     C      C   122    171.609    174.713     -3.104  1
        1  1113  .    16     1     1     A   122   122   VAL    CA      C   122     57.294     59.507     -2.213  1
        1  1114  .    16     1     1     A   122   122   VAL    CB      C   122     34.006     34.249     -0.243  1
        1  1117  .    16     1     1     A   122   122   VAL     N      N   122    113.777    123.178     -9.401  1
        1  1118  .    16     1     1     A   123   123   ASN     H      H   123      7.871      8.622     -0.751  1
        1  1119  .    16     1     1     A   123   123   ASN     C      C   123    173.094    173.733     -0.639  1
        1  1120  .    16     1     1     A   123   123   ASN    CA      C   123     48.736     49.858     -1.122  1
        1  1121  .    16     1     1     A   123   123   ASN    CB      C   123     36.987     41.648     -4.661  1
        1  1122  .    16     1     1     A   123   123   ASN     N      N   123    121.955    122.489     -0.534  1
        1  1123  .    16     1     1     A   124   124   PRO    HA      H   124      4.443      4.680     -0.237  1
        1  1129  .    16     1     1     A   124   124   PRO     C      C   124    173.895    175.073     -1.178  1
        1  1130  .    16     1     1     A   124   124   PRO    CA      C   124     62.566     62.459      0.107  1
        1  1131  .    16     1     1     A   124   124   PRO    CB      C   124     30.372     29.096      1.276  1
        1  1134  .    16     1     1     A   125   125   GLU     H      H   125      8.351      8.279      0.072  1
        1  1135  .    16     1     1     A   125   125   GLU    HA      H   125      4.231      4.683     -0.452  1
        1  1139  .    16     1     1     A   125   125   GLU     C      C   125    175.336    176.942     -1.606  1
        1  1140  .    16     1     1     A   125   125   GLU    CA      C   125     57.023     55.077      1.946  1
        1  1141  .    16     1     1     A   125   125   GLU    CB      C   125     28.418     31.310     -2.892  1
        1  1143  .    16     1     1     A   125   125   GLU     N      N   125    118.493    118.090      0.403  1
        1  1144  .    16     1     1     A   126   126   THR     H      H   126      6.969      8.441     -1.472  1
        1  1145  .    16     1     1     A   126   126   THR    HA      H   126      4.245      4.174      0.071  1
        1  1150  .    16     1     1     A   126   126   THR     C      C   126    173.015    173.902     -0.887  1
        1  1151  .    16     1     1     A   126   126   THR    CA      C   126     59.572     64.431     -4.859  1
        1  1152  .    16     1     1     A   126   126   THR    CB      C   126     68.453     69.286     -0.833  1
        1  1154  .    16     1     1     A   126   126   THR     N      N   126    107.133    112.998     -5.865  1
        1  1155  .    16     1     1     A   127   127   LYS     H      H   127      8.382      7.963      0.419  1
        1  1156  .    16     1     1     A   127   127   LYS    HA      H   127      3.347      4.455     -1.108  1
        1  1160  .    16     1     1     A   127   127   LYS     C      C   127    171.101    175.394     -4.293  1
        1  1161  .    16     1     1     A   127   127   LYS    CA      C   127     56.363     55.779      0.584  1
        1  1162  .    16     1     1     A   127   127   LYS    CB      C   127     27.690     33.101     -5.411  1
        1  1165  .    16     1     1     A   127   127   LYS     N      N   127    116.239    121.485     -5.246  1
        1  1166  .    16     1     1     A   128   128   ARG     H      H   128      7.260      8.751     -1.491  1
        1  1167  .    16     1     1     A   128   128   ARG    HA      H   128      3.728      4.673     -0.945  1
        1  1172  .    16     1     1     A   128   128   ARG     C      C   128    171.447    175.716     -4.269  1
        1  1173  .    16     1     1     A   128   128   ARG    CA      C   128     50.060     54.138     -4.078  1
        1  1174  .    16     1     1     A   128   128   ARG    CB      C   128     30.702     29.756      0.946  1
        1  1177  .    16     1     1     A   128   128   ARG     N      N   128    114.594    125.626    -11.032  1
        1  1178  .    16     1     1     A   129   129   PRO    HA      H   129      4.176      4.668     -0.492  1
        1  1183  .    16     1     1     A   129   129   PRO     C      C   129    174.633    175.259     -0.626  1
        1  1184  .    16     1     1     A   129   129   PRO    CA      C   129     61.106     62.744     -1.638  1
        1  1185  .    16     1     1     A   129   129   PRO    CB      C   129     31.432     29.242      2.190  1
        1  1188  .    16     1     1     A   130   130   TYR     H      H   130      9.923      8.589      1.334  1
        1  1189  .    16     1     1     A   130   130   TYR    HA      H   130      4.748      4.789     -0.041  1
        1  1193  .    16     1     1     A   130   130   TYR     C      C   130    172.795    174.892     -2.097  1
        1  1194  .    16     1     1     A   130   130   TYR    CA      C   130     57.077     57.439     -0.362  1
        1  1195  .    16     1     1     A   130   130   TYR    CB      C   130     39.505     39.064      0.441  1
        1  1196  .    16     1     1     A   130   130   TYR     N      N   130    121.765    122.229     -0.464  1
        1  1197  .    16     1     1     A   131   131   THR     H      H   131      7.302      7.719     -0.417  1
        1  1198  .    16     1     1     A   131   131   THR    HA      H   131      4.703      4.777     -0.074  1
        1  1203  .    16     1     1     A   131   131   THR     C      C   131    172.893    174.447     -1.554  1
        1  1204  .    16     1     1     A   131   131   THR    CA      C   131     58.278     61.394     -3.116  1
        1  1205  .    16     1     1     A   131   131   THR    CB      C   131     69.783     71.313     -1.530  1
        1  1207  .    16     1     1     A   131   131   THR     N      N   131    108.014    114.477     -6.463  1
        1  1208  .    16     1     1     A   132   132   VAL     H      H   132      8.820      8.817      0.003  1
        1  1209  .    16     1     1     A   132   132   VAL    HA      H   132      3.501      3.655     -0.154  1
        1  1217  .    16     1     1     A   132   132   VAL     C      C   132    174.690    177.408     -2.718  1
        1  1218  .    16     1     1     A   132   132   VAL    CA      C   132     65.339     66.866     -1.527  1
        1  1219  .    16     1     1     A   132   132   VAL    CB      C   132     30.020     31.544     -1.524  1
        1  1222  .    16     1     1     A   132   132   VAL     N      N   132    122.171    126.218     -4.047  1
        1  1223  .    16     1     1     A   133   133   ILE     H      H   133      7.619      8.289     -0.670  1
        1  1224  .    16     1     1     A   133   133   ILE    HA      H   133      4.058      3.669      0.389  1
        1  1234  .    16     1     1     A   133   133   ILE     C      C   133    175.729    178.566     -2.837  1
        1  1235  .    16     1     1     A   133   133   ILE    CA      C   133     62.495     65.054     -2.559  1
        1  1236  .    16     1     1     A   133   133   ILE    CB      C   133     36.385     37.296     -0.911  1
        1  1240  .    16     1     1     A   133   133   ILE     N      N   133    118.154    120.890     -2.736  1
        1  1241  .    16     1     1     A   134   134   LEU     H      H   134      7.475      7.666     -0.191  1
        1  1242  .    16     1     1     A   134   134   LEU    HA      H   134      4.168      3.976      0.192  1
        1  1248  .    16     1     1     A   134   134   LEU     C      C   134    177.772    178.668     -0.896  1
        1  1249  .    16     1     1     A   134   134   LEU    CA      C   134     57.631     58.183     -0.552  1
        1  1250  .    16     1     1     A   134   134   LEU    CB      C   134     40.227     41.477     -1.250  1
        1  1253  .    16     1     1     A   134   134   LEU     N      N   134    122.421    121.152      1.269  1
        1  1254  .    16     1     1     A   135   135   ILE     H      H   135      7.921      7.499      0.422  1
        1  1255  .    16     1     1     A   135   135   ILE    HA      H   135      4.102      4.112     -0.010  1
        1  1265  .    16     1     1     A   135   135   ILE     C      C   135    175.233    177.440     -2.207  1
        1  1266  .    16     1     1     A   135   135   ILE    CA      C   135     60.256     62.660     -2.404  1
        1  1267  .    16     1     1     A   135   135   ILE    CB      C   135     32.891     39.137     -6.246  1
        1  1271  .    16     1     1     A   135   135   ILE     N      N   135    120.950    119.477      1.473  1
        1  1272  .    16     1     1     A   136   136   GLU     H      H   136      9.209      8.651      0.558  1
        1  1273  .    16     1     1     A   136   136   GLU    HA      H   136      4.034      3.960      0.074  1
        1  1277  .    16     1     1     A   136   136   GLU     C      C   136    176.526    179.046     -2.520  1
        1  1278  .    16     1     1     A   136   136   GLU    CA      C   136     59.599     60.148     -0.549  1
        1  1279  .    16     1     1     A   136   136   GLU    CB      C   136     29.139     29.241     -0.102  1
        1  1281  .    16     1     1     A   136   136   GLU     N      N   136    122.024    122.171     -0.147  1
        1  1282  .    16     1     1     A   137   137   ARG     H      H   137      7.830      8.169     -0.339  1
        1  1283  .    16     1     1     A   137   137   ARG    HA      H   137      4.090      4.058      0.032  1
        1  1287  .    16     1     1     A   137   137   ARG     C      C   137    175.702    178.249     -2.547  1
        1  1288  .    16     1     1     A   137   137   ARG    CA      C   137     57.708     58.932     -1.224  1
        1  1289  .    16     1     1     A   137   137   ARG    CB      C   137     28.581     30.138     -1.557  1
        1  1292  .    16     1     1     A   137   137   ARG     N      N   137    118.415    119.997     -1.582  1
        1  1293  .    16     1     1     A   138   138   ALA     H      H   138      8.040      7.848      0.192  1
        1  1294  .    16     1     1     A   138   138   ALA    HA      H   138      4.200      4.191      0.009  1
        1  1298  .    16     1     1     A   138   138   ALA     C      C   138    177.688    179.509     -1.821  1
        1  1299  .    16     1     1     A   138   138   ALA    CA      C   138     53.685     55.136     -1.451  1
        1  1300  .    16     1     1     A   138   138   ALA    CB      C   138     17.407     18.467     -1.060  1
        1  1301  .    16     1     1     A   138   138   ALA     N      N   138    123.965    121.968      1.997  1
        1  1302  .    16     1     1     A   139   139   MET     H      H   139      8.829      8.369      0.460  1
        1  1303  .    16     1     1     A   139   139   MET    HA      H   139      4.060      4.300     -0.240  1
        1  1306  .    16     1     1     A   139   139   MET     C      C   139    175.950    178.571     -2.621  1
        1  1307  .    16     1     1     A   139   139   MET    CA      C   139     58.457     58.369      0.088  1
        1  1308  .    16     1     1     A   139   139   MET    CB      C   139     33.671     32.419      1.252  1
        1  1309  .    16     1     1     A   139   139   MET     N      N   139    117.663    118.675     -1.012  1
        1  1310  .    16     1     1     A   140   140   LYS     H      H   140      8.243      8.409     -0.166  1
        1  1311  .    16     1     1     A   140   140   LYS    HA      H   140      4.453      4.130      0.323  1
        1  1315  .    16     1     1     A   140   140   LYS     C      C   140    178.603    179.138     -0.535  1
        1  1316  .    16     1     1     A   140   140   LYS    CA      C   140     58.033     59.625     -1.592  1
        1  1317  .    16     1     1     A   140   140   LYS    CB      C   140     30.269     32.081     -1.812  1
        1  1319  .    16     1     1     A   140   140   LYS     N      N   140    120.818    119.235      1.583  1
        1  1320  .    16     1     1     A   141   141   ASP     H      H   141      8.399      7.953      0.446  1
        1  1321  .    16     1     1     A   141   141   ASP    HA      H   141      4.353      4.500     -0.147  1
        1  1323  .    16     1     1     A   141   141   ASP     C      C   141    175.598    177.453     -1.855  1
        1  1324  .    16     1     1     A   141   141   ASP    CA      C   141     56.086     57.855     -1.769  1
        1  1325  .    16     1     1     A   141   141   ASP    CB      C   141     39.206     41.209     -2.003  1
        1  1326  .    16     1     1     A   141   141   ASP     N      N   141    123.263    119.294      3.969  1
        1  1327  .    16     1     1     A   142   142   ILE     H      H   142      7.320      7.801     -0.481  1
        1  1328  .    16     1     1     A   142   142   ILE    HA      H   142      4.348      4.496     -0.148  1
        1  1338  .    16     1     1     A   142   142   ILE     C      C   142    172.921    176.430     -3.509  1
        1  1339  .    16     1     1     A   142   142   ILE    CA      C   142     60.088     60.404     -0.316  1
        1  1340  .    16     1     1     A   142   142   ILE    CB      C   142     35.847     36.861     -1.014  1
        1  1344  .    16     1     1     A   142   142   ILE     N      N   142    109.830    117.657     -7.827  1
        1  1345  .    16     1     1     A   143   143   HIS     H      H   143      7.961      7.829      0.132  1
        1  1346  .    16     1     1     A   143   143   HIS    HA      H   143      4.214      4.773     -0.559  1
        1  1351  .    16     1     1     A   143   143   HIS     C      C   143    172.248    174.460     -2.212  1
        1  1352  .    16     1     1     A   143   143   HIS    CA      C   143     54.870     56.088     -1.218  1
        1  1353  .    16     1     1     A   143   143   HIS    CB      C   143     25.457     30.356     -4.899  1
        1  1354  .    16     1     1     A   143   143   HIS     N      N   143    119.944    120.981     -1.037  1
        1  1355  .    16     1     1     A   144   144   TYR     H      H   144      8.177      7.870      0.307  1
        1  1356  .    16     1     1     A   144   144   TYR    HA      H   144      4.179      4.885     -0.706  1
        1  1360  .    16     1     1     A   144   144   TYR     C      C   144    172.741    175.380     -2.639  1
        1  1361  .    16     1     1     A   144   144   TYR    CA      C   144     60.003     56.064      3.939  1
        1  1362  .    16     1     1     A   144   144   TYR    CB      C   144     37.507     40.039     -2.532  1
        1  1363  .    16     1     1     A   144   144   TYR     N      N   144    119.603    121.829     -2.226  1
        1  1364  .    16     1     1     A   145   145   SER     H      H   145      7.496      8.645     -1.149  1
        1  1365  .    16     1     1     A   145   145   SER    HA      H   145      4.659      4.276      0.383  1
        1  1367  .    16     1     1     A   145   145   SER     C      C   145    170.149    174.033     -3.884  1
        1  1368  .    16     1     1     A   145   145   SER    CA      C   145     54.628     59.694     -5.066  1
        1  1369  .    16     1     1     A   145   145   SER    CB      C   145     62.415     63.759     -1.344  1
        1  1370  .    16     1     1     A   145   145   SER     N      N   145    124.276    122.636      1.640  1
        1  1371  .    16     1     1     A   146   146   VAL     H      H   146      8.431      8.666     -0.235  1
        1  1372  .    16     1     1     A   146   146   VAL    HA      H   146      4.147      4.200     -0.053  1
        1  1380  .    16     1     1     A   146   146   VAL     C      C   146    173.007    175.559     -2.552  1
        1  1381  .    16     1     1     A   146   146   VAL    CA      C   146     61.525     61.547     -0.022  1
        1  1382  .    16     1     1     A   146   146   VAL    CB      C   146     31.178     29.858      1.320  1
        1  1385  .    16     1     1     A   146   146   VAL     N      N   146    124.181    126.730     -2.549  1
        1  1386  .    16     1     1     A   147   147   LYS     H      H   147      8.384      7.815      0.569  1
        1  1387  .    16     1     1     A   147   147   LYS    HA      H   147      4.823      3.810      1.013  1
        1  1389  .    16     1     1     A   147   147   LYS     C      C   147    174.548    176.681     -2.133  1
        1  1390  .    16     1     1     A   147   147   LYS    CA      C   147     52.533     56.869     -4.336  1
        1  1391  .    16     1     1     A   147   147   LYS    CB      C   147     31.811     30.448      1.363  1
        1  1393  .    16     1     1     A   147   147   LYS     N      N   147    125.682    121.769      3.913  1
        1  1394  .    16     1     1     A   152   152   THR    HA      H   152      3.837      4.017     -0.180  1
        1  1399  .    16     1     1     A   152   152   THR     C      C   152    174.263    176.427     -2.164  1
        1  1400  .    16     1     1     A   152   152   THR    CA      C   152     64.489     65.453     -0.964  1
        1  1401  .    16     1     1     A   152   152   THR    CB      C   152     66.634     68.788     -2.154  1
        1  1403  .    16     1     1     A   153   153   LYS     H      H   153      8.008      7.611      0.397  1
        1  1404  .    16     1     1     A   153   153   LYS    HA      H   153      4.011      4.255     -0.244  1
        1  1411  .    16     1     1     A   153   153   LYS     C      C   153    175.558    177.495     -1.937  1
        1  1412  .    16     1     1     A   153   153   LYS    CA      C   153     58.957     58.362      0.595  1
        1  1413  .    16     1     1     A   153   153   LYS    CB      C   153     30.924     32.329     -1.405  1
        1  1417  .    16     1     1     A   153   153   LYS     N      N   153    121.519    118.767      2.752  1
        1  1418  .    16     1     1     A   154   154   GLN     H      H   154      7.905      7.919     -0.014  1
        1  1419  .    16     1     1     A   154   154   GLN    HA      H   154      4.638      4.304      0.334  1
        1  1422  .    16     1     1     A   154   154   GLN     C      C   154    177.284    177.142      0.142  1
        1  1423  .    16     1     1     A   154   154   GLN    CA      C   154     57.584     57.452      0.132  1
        1  1424  .    16     1     1     A   154   154   GLN    CB      C   154     28.046     29.850     -1.804  1
        1  1426  .    16     1     1     A   154   154   GLN     N      N   154    118.817    117.494      1.323  1
        1  1427  .    16     1     1     A   155   155   GLN     H      H   155      8.148      7.503      0.645  1
        1  1428  .    16     1     1     A   155   155   GLN    HA      H   155      4.147      4.589     -0.442  1
        1  1431  .    16     1     1     A   155   155   GLN     C      C   155    174.276    175.698     -1.422  1
        1  1432  .    16     1     1     A   155   155   GLN    CA      C   155     58.824     55.251      3.573  1
        1  1433  .    16     1     1     A   155   155   GLN    CB      C   155     28.299     29.185     -0.886  1
        1  1435  .    16     1     1     A   155   155   GLN     N      N   155    117.894    115.675      2.219  1
        1  1436  .    16     1     1     A   156   156   ALA     H      H   156      8.471      7.891      0.580  1
        1  1437  .    16     1     1     A   156   156   ALA    HA      H   156      4.001      4.026     -0.025  1
        1  1441  .    16     1     1     A   156   156   ALA     C      C   156    175.962    180.068     -4.106  1
        1  1442  .    16     1     1     A   156   156   ALA    CA      C   156     54.082     55.135     -1.053  1
        1  1443  .    16     1     1     A   156   156   ALA    CB      C   156     16.962     18.241     -1.279  1
        1  1444  .    16     1     1     A   156   156   ALA     N      N   156    122.191    123.421     -1.230  1
        1  1445  .    16     1     1     A   157   157   LEU     H      H   157      7.411      8.136     -0.725  1
        1  1446  .    16     1     1     A   157   157   LEU    HA      H   157      4.445      3.865      0.580  1
        1  1455  .    16     1     1     A   157   157   LEU     C      C   157    177.450    179.312     -1.862  1
        1  1456  .    16     1     1     A   157   157   LEU    CA      C   157     56.861     58.154     -1.293  1
        1  1457  .    16     1     1     A   157   157   LEU    CB      C   157     39.089     41.276     -2.187  1
        1  1461  .    16     1     1     A   157   157   LEU     N      N   157    115.763    118.798     -3.035  1
        1  1462  .    16     1     1     A   158   158   GLU     H      H   158      7.431      8.181     -0.750  1
        1  1463  .    16     1     1     A   158   158   GLU    HA      H   158      4.037      4.007      0.030  1
        1  1466  .    16     1     1     A   158   158   GLU     C      C   158    176.422    179.696     -3.274  1
        1  1467  .    16     1     1     A   158   158   GLU    CA      C   158     57.749     59.263     -1.514  1
        1  1468  .    16     1     1     A   158   158   GLU    CB      C   158     27.747     29.453     -1.706  1
        1  1470  .    16     1     1     A   158   158   GLU     N      N   158    120.766    117.709      3.057  1
        1  1471  .    16     1     1     A   159   159   VAL     H      H   159      8.562      7.803      0.759  1
        1  1472  .    16     1     1     A   159   159   VAL    HA      H   159      3.559      3.577     -0.018  1
        1  1480  .    16     1     1     A   159   159   VAL     C      C   159    175.076    178.225     -3.149  1
        1  1481  .    16     1     1     A   159   159   VAL    CA      C   159     65.658     66.291     -0.633  1
        1  1482  .    16     1     1     A   159   159   VAL    CB      C   159     29.148     31.608     -2.460  1
        1  1485  .    16     1     1     A   159   159   VAL     N      N   159    121.740    120.130      1.610  1
        1  1486  .    16     1     1     A   160   160   ILE     H      H   160      8.178      8.271     -0.093  1
        1  1487  .    16     1     1     A   160   160   ILE    HA      H   160      4.075      3.867      0.208  1
        1  1497  .    16     1     1     A   160   160   ILE     C      C   160    173.787    177.975     -4.188  1
        1  1498  .    16     1     1     A   160   160   ILE    CA      C   160     65.908     63.295      2.613  1
        1  1499  .    16     1     1     A   160   160   ILE    CB      C   160     36.972     37.479     -0.507  1
        1  1503  .    16     1     1     A   160   160   ILE     N      N   160    120.760    120.234      0.526  1
        1  1504  .    16     1     1     A   161   161   LYS     H      H   161      7.193      8.153     -0.960  1
        1  1505  .    16     1     1     A   161   161   LYS    HA      H   161      3.912      4.006     -0.094  1
        1  1512  .    16     1     1     A   161   161   LYS     C      C   161    176.799    179.131     -2.332  1
        1  1513  .    16     1     1     A   161   161   LYS    CA      C   161     58.667     59.980     -1.313  1
        1  1514  .    16     1     1     A   161   161   LYS    CB      C   161     31.239     32.230     -0.991  1
        1  1518  .    16     1     1     A   161   161   LYS     N      N   161    116.861    122.822     -5.961  1
        1  1519  .    16     1     1     A   162   162   GLN     H      H   162      7.790      7.766      0.024  1
        1  1520  .    16     1     1     A   162   162   GLN    HA      H   162      4.134      4.048      0.086  1
        1  1524  .    16     1     1     A   162   162   GLN     C      C   162    177.484    178.089     -0.605  1
        1  1525  .    16     1     1     A   162   162   GLN    CA      C   162     57.675     58.769     -1.094  1
        1  1526  .    16     1     1     A   162   162   GLN    CB      C   162     28.092     28.055      0.037  1
        1  1528  .    16     1     1     A   162   162   GLN     N      N   162    117.670    119.826     -2.156  1
        1  1529  .    16     1     1     A   163   163   LEU     H      H   163      9.170      7.844      1.326  1
        1  1530  .    16     1     1     A   163   163   LEU    HA      H   163      4.008      4.098     -0.090  1
        1  1536  .    16     1     1     A   163   163   LEU     C      C   163    176.612    178.449     -1.837  1
        1  1537  .    16     1     1     A   163   163   LEU    CA      C   163     56.170     57.686     -1.516  1
        1  1538  .    16     1     1     A   163   163   LEU    CB      C   163     39.480     41.416     -1.936  1
        1  1541  .    16     1     1     A   163   163   LEU     N      N   163    121.136    121.150     -0.014  1
        1  1542  .    16     1     1     A   164   164   LYS     H      H   164      7.951      8.075     -0.124  1
        1  1543  .    16     1     1     A   164   164   LYS    HA      H   164      4.217      4.480     -0.263  1
        1  1548  .    16     1     1     A   164   164   LYS     C      C   164    175.134    178.902     -3.768  1
        1  1549  .    16     1     1     A   164   164   LYS    CA      C   164     57.807     59.461     -1.654  1
        1  1550  .    16     1     1     A   164   164   LYS    CB      C   164     31.554     32.121     -0.567  1
        1  1554  .    16     1     1     A   164   164   LYS     N      N   164    119.409    119.105      0.304  1
        1  1555  .    16     1     1     A   165   165   GLU     H      H   165      7.242      8.180     -0.938  1
        1  1556  .    16     1     1     A   165   165   GLU    HA      H   165      4.288      4.081      0.207  1
        1  1559  .    16     1     1     A   165   165   GLU     C      C   165    174.618    178.491     -3.873  1
        1  1560  .    16     1     1     A   165   165   GLU    CA      C   165     56.263     59.285     -3.022  1
        1  1561  .    16     1     1     A   165   165   GLU    CB      C   165     28.711     29.282     -0.571  1
        1  1563  .    16     1     1     A   165   165   GLU     N      N   165    114.994    118.975     -3.981  1
        1  1564  .    16     1     1     A   166   166   LYS     H      H   166      7.874      7.506      0.368  1
        1  1565  .    16     1     1     A   166   166   LYS    HA      H   166      4.540      4.357      0.183  1
        1  1571  .    16     1     1     A   166   166   LYS     C      C   166    172.739    176.670     -3.931  1
        1  1572  .    16     1     1     A   166   166   LYS    CA      C   166     53.776     57.434     -3.658  1
        1  1573  .    16     1     1     A   166   166   LYS    CB      C   166     33.997     34.056     -0.059  1
        1  1577  .    16     1     1     A   166   166   LYS     N      N   166    116.569    117.437     -0.868  1
        1  1578  .    16     1     1     A   167   167   MET     H      H   167      8.481      8.541     -0.060  1
        1  1579  .    16     1     1     A   167   167   MET    HA      H   167      4.583      4.813     -0.230  1
        1  1582  .    16     1     1     A   167   167   MET     C      C   167    170.377    174.109     -3.732  1
        1  1583  .    16     1     1     A   167   167   MET    CA      C   167     53.490     54.162     -0.672  1
        1  1584  .    16     1     1     A   167   167   MET    CB      C   167     34.504     35.848     -1.344  1
        1  1586  .    16     1     1     A   167   167   MET     N      N   167    118.723    119.026     -0.303  1
        1  1587  .    16     1     1     A   168   168   LYS    HA      H   168      4.579      4.702     -0.123  1
        1  1592  .    16     1     1     A   168   168   LYS     C      C   168    172.462    176.480     -4.018  1
        1  1593  .    16     1     1     A   168   168   LYS    CA      C   168     53.697     55.980     -2.283  1
        1  1594  .    16     1     1     A   168   168   LYS    CB      C   168     29.600     33.008     -3.408  1
        1  1598  .    16     1     1     A   169   169   ILE     H      H   169      8.538      8.728     -0.190  1
        1  1599  .    16     1     1     A   169   169   ILE    HA      H   169      4.773      4.933     -0.160  1
        1  1608  .    16     1     1     A   169   169   ILE     C      C   169    168.431    175.184     -6.753  1
        1  1609  .    16     1     1     A   169   169   ILE    CA      C   169     59.721     59.664      0.057  1
        1  1610  .    16     1     1     A   169   169   ILE    CB      C   169     38.392     39.747     -1.355  1
        1  1614  .    16     1     1     A   169   169   ILE     N      N   169    128.021    120.931      7.090  1
        1  1615  .    16     1     1     A   170   170   GLU     H      H   170      8.412      8.919     -0.507  1
        1  1616  .    16     1     1     A   170   170   GLU    HA      H   170      4.644      4.547      0.097  1
        1  1619  .    16     1     1     A   170   170   GLU     C      C   170    172.368    175.811     -3.443  1
        1  1620  .    16     1     1     A   170   170   GLU    CA      C   170     52.787     55.339     -2.552  1
        1  1621  .    16     1     1     A   170   170   GLU    CB      C   170     32.394     33.209     -0.815  1
        1  1623  .    16     1     1     A   170   170   GLU     N      N   170    123.325    121.658      1.667  1
        1  1624  .    16     1     1     A   171   171   ARG     H      H   171      9.231      9.028      0.203  1
        1  1625  .    16     1     1     A   171   171   ARG    HA      H   171      4.860      3.999      0.861  1
        1  1629  .    16     1     1     A   171   171   ARG     C      C   171    172.271    175.359     -3.088  1
        1  1630  .    16     1     1     A   171   171   ARG    CA      C   171     55.020     57.404     -2.384  1
        1  1631  .    16     1     1     A   171   171   ARG    CB      C   171     28.790     29.929     -1.139  1
        1  1634  .    16     1     1     A   171   171   ARG     N      N   171    126.852    122.653      4.199  1
        1  1635  .    16     1     1     A   172   172   ALA     H      H   172      7.988      7.694      0.294  1
        1  1636  .    16     1     1     A   172   172   ALA    HA      H   172      4.669      4.320      0.349  1
        1  1640  .    16     1     1     A   172   172   ALA     C      C   172    172.964    177.013     -4.049  1
        1  1641  .    16     1     1     A   172   172   ALA    CA      C   172     50.576     52.753     -2.177  1
        1  1642  .    16     1     1     A   172   172   ALA    CB      C   172     22.052     19.468      2.584  1
        1  1643  .    16     1     1     A   172   172   ALA     N      N   172    128.402    121.349      7.053  1
        1  1644  .    16     1     1     A   173   173   HIS     H      H   173      8.425      8.932     -0.507  1
        1  1645  .    16     1     1     A   173   173   HIS    HA      H   173      5.263      5.121      0.142  1
        1  1647  .    16     1     1     A   173   173   HIS     C      C   173    174.028    174.926     -0.898  1
        1  1648  .    16     1     1     A   173   173   HIS    CA      C   173     53.728     53.800     -0.072  1
        1  1649  .    16     1     1     A   173   173   HIS    CB      C   173     31.708     32.418     -0.710  1
        1  1650  .    16     1     1     A   173   173   HIS     N      N   173    114.373    121.087     -6.714  1
        1  1651  .    16     1     1     A   174   174   MET     H      H   174      8.834      8.923     -0.089  1
        1  1652  .    16     1     1     A   174   174   MET    HA      H   174      4.568      4.440      0.128  1
        1  1655  .    16     1     1     A   174   174   MET     C      C   174    170.963    174.632     -3.669  1
        1  1656  .    16     1     1     A   174   174   MET    CA      C   174     53.908     57.252     -3.344  1
        1  1657  .    16     1     1     A   174   174   MET    CB      C   174     34.486     33.128      1.358  1
        1  1659  .    16     1     1     A   174   174   MET     N      N   174    118.543    123.460     -4.917  1
        1  1660  .    16     1     1     A   175   175   ARG     H      H   175      8.771      7.623      1.148  1
        1  1661  .    16     1     1     A   175   175   ARG    HA      H   175      5.425      4.770      0.655  1
        1  1665  .    16     1     1     A   175   175   ARG     C      C   175    171.898    174.723     -2.825  1
        1  1666  .    16     1     1     A   175   175   ARG    CA      C   175     53.717     54.739     -1.022  1
        1  1667  .    16     1     1     A   175   175   ARG    CB      C   175     29.054     34.399     -5.345  1
        1  1670  .    16     1     1     A   175   175   ARG     N      N   175    125.903    117.093      8.810  1
        1  1671  .    16     1     1     A   176   176   LEU     H      H   176      9.209      9.030      0.179  1
        1  1672  .    16     1     1     A   176   176   LEU    HA      H   176      5.354      5.157      0.197  1
        1  1674  .    16     1     1     A   176   176   LEU     C      C   176    172.183    176.129     -3.946  1
        1  1675  .    16     1     1     A   176   176   LEU    CA      C   176     51.228     53.484     -2.256  1
        1  1676  .    16     1     1     A   176   176   LEU    CB      C   176     44.036     45.852     -1.816  1
        1  1679  .    16     1     1     A   176   176   LEU     N      N   176    128.084    123.317      4.767  1
        1  1680  .    16     1     1     A   177   177   ARG     H      H   177      8.903      9.409     -0.506  1
        1  1681  .    16     1     1     A   177   177   ARG    HA      H   177      5.348      5.204      0.144  1
        1  1683  .    16     1     1     A   177   177   ARG     C      C   177    173.125    174.289     -1.164  1
        1  1684  .    16     1     1     A   177   177   ARG    CA      C   177     52.550     54.290     -1.740  1
        1  1685  .    16     1     1     A   177   177   ARG    CB      C   177     32.981     34.271     -1.290  1
        1  1688  .    16     1     1     A   177   177   ARG     N      N   177    119.685    119.846     -0.161  1
        1  1689  .    16     1     1     A   178   178   PHE     H      H   178      9.717      9.130      0.587  1
        1  1690  .    16     1     1     A   178   178   PHE    HA      H   178      5.854      5.451      0.403  1
        1  1693  .    16     1     1     A   178   178   PHE     C      C   178    172.329    173.669     -1.340  1
        1  1694  .    16     1     1     A   178   178   PHE    CA      C   178     51.782     56.198     -4.416  1
        1  1695  .    16     1     1     A   178   178   PHE    CB      C   178     39.576     42.258     -2.682  1
        1  1696  .    16     1     1     A   178   178   PHE     N      N   178    126.843    123.620      3.223  1
        1  1697  .    16     1     1     A   179   179   ILE     H      H   179      8.518      9.093     -0.575  1
        1  1698  .    16     1     1     A   179   179   ILE    HA      H   179      4.288      4.837     -0.549  1
        1  1708  .    16     1     1     A   179   179   ILE     C      C   179    172.939    174.454     -1.515  1
        1  1709  .    16     1     1     A   179   179   ILE    CA      C   179     59.753     59.891     -0.138  1
        1  1710  .    16     1     1     A   179   179   ILE    CB      C   179     36.482     40.240     -3.758  1
        1  1714  .    16     1     1     A   179   179   ILE     N      N   179    123.307    127.347     -4.040  1
        1  1715  .    16     1     1     A   180   180   LEU     H      H   180      9.406      8.591      0.815  1
        1  1716  .    16     1     1     A   180   180   LEU    HA      H   180      5.188      4.663      0.525  1
        1  1726  .    16     1     1     A   180   180   LEU     C      C   180    170.511    173.717     -3.206  1
        1  1727  .    16     1     1     A   180   180   LEU    CA      C   180     49.594     52.243     -2.649  1
        1  1728  .    16     1     1     A   180   180   LEU    CB      C   180     42.062     43.695     -1.633  1
        1  1732  .    16     1     1     A   180   180   LEU     N      N   180    126.018    123.959      2.059  1
        1  1733  .    16     1     1     A   181   181   PRO    HA      H   181      4.839      4.543      0.296  1
        1  1737  .    16     1     1     A   181   181   PRO     C      C   181    176.107    177.532     -1.425  1
        1  1738  .    16     1     1     A   181   181   PRO    CA      C   181     60.909     62.774     -1.865  1
        1  1739  .    16     1     1     A   181   181   PRO    CB      C   181     30.544     32.751     -2.207  1
        1  1742  .    16     1     1     A   182   182   VAL     H      H   182      8.739      8.249      0.490  1
        1  1743  .    16     1     1     A   182   182   VAL    HA      H   182      3.764      3.805     -0.041  1
        1  1751  .    16     1     1     A   182   182   VAL     C      C   182    175.219    177.606     -2.387  1
        1  1752  .    16     1     1     A   182   182   VAL    CA      C   182     65.371     65.342      0.029  1
        1  1753  .    16     1     1     A   182   182   VAL    CB      C   182     30.500     31.537     -1.037  1
        1  1756  .    16     1     1     A   182   182   VAL     N      N   182    123.440    122.854      0.586  1
        1  1757  .    16     1     1     A   183   183   ASN     H      H   183      8.831      8.512      0.319  1
        1  1758  .    16     1     1     A   183   183   ASN    HA      H   183      4.583      4.407      0.176  1
        1  1761  .    16     1     1     A   183   183   ASN     C      C   183    174.626    177.122     -2.496  1
        1  1762  .    16     1     1     A   183   183   ASN    CA      C   183     54.866     56.530     -1.664  1
        1  1763  .    16     1     1     A   183   183   ASN    CB      C   183     36.279     37.820     -1.541  1
        1  1764  .    16     1     1     A   183   183   ASN     N      N   183    119.393    118.938      0.455  1
        1  1765  .    16     1     1     A   184   184   GLU    HA      H   184      4.470      4.293      0.177  1
        1  1769  .    16     1     1     A   184   184   GLU     C      C   184    175.575    179.150     -3.575  1
        1  1770  .    16     1     1     A   184   184   GLU    CA      C   184     56.750     58.517     -1.767  1
        1  1771  .    16     1     1     A   184   184   GLU    CB      C   184     28.092     29.763     -1.671  1
        1  1773  .    16     1     1     A   185   185   GLY     H      H   185      8.271      8.777     -0.506  1
        1  1774  .    16     1     1     A   185   185   GLY   HA2      H   185      3.615      3.889     -0.274  1
        1  1775  .    16     1     1     A   185   185   GLY   HA3      H   185      3.882      3.930     -0.048  1
        1  1776  .    16     1     1     A   185   185   GLY     C      C   185    171.633    175.607     -3.974  1
        1  1777  .    16     1     1     A   185   185   GLY    CA      C   185     47.048     46.764      0.284  1
        1  1778  .    16     1     1     A   185   185   GLY     N      N   185    108.749    107.875      0.874  1
        1  1779  .    16     1     1     A   186   186   LYS     H      H   186      8.310      8.230      0.080  1
        1  1780  .    16     1     1     A   186   186   LYS    HA      H   186      4.061      4.078     -0.017  1
        1  1785  .    16     1     1     A   186   186   LYS     C      C   186    176.640    178.491     -1.851  1
        1  1786  .    16     1     1     A   186   186   LYS    CA      C   186     59.098     59.072      0.026  1
        1  1787  .    16     1     1     A   186   186   LYS    CB      C   186     30.920     32.074     -1.154  1
        1  1791  .    16     1     1     A   186   186   LYS     N      N   186    121.671    121.885     -0.214  1
        1  1792  .    16     1     1     A   187   187   LYS     H      H   187      7.656      7.753     -0.097  1
        1  1793  .    16     1     1     A   187   187   LYS    HA      H   187      4.217      4.091      0.126  1
        1  1799  .    16     1     1     A   187   187   LYS     C      C   187    176.667    179.455     -2.788  1
        1  1800  .    16     1     1     A   187   187   LYS    CA      C   187     57.279     59.279     -2.000  1
        1  1801  .    16     1     1     A   187   187   LYS    CB      C   187     31.045     32.732     -1.687  1
        1  1805  .    16     1     1     A   187   187   LYS     N      N   187    119.058    119.454     -0.396  1
        1  1806  .    16     1     1     A   188   188   LEU     H      H   188      8.091      7.970      0.121  1
        1  1807  .    16     1     1     A   188   188   LEU    HA      H   188      4.105      4.019      0.086  1
        1  1813  .    16     1     1     A   188   188   LEU     C      C   188    175.890    178.726     -2.836  1
        1  1814  .    16     1     1     A   188   188   LEU    CA      C   188     55.711     57.646     -1.935  1
        1  1815  .    16     1     1     A   188   188   LEU    CB      C   188     39.918     41.423     -1.505  1
        1  1818  .    16     1     1     A   188   188   LEU     N      N   188    120.825    117.629      3.196  1
        1  1819  .    16     1     1     A   189   189   LYS     H      H   189      8.416      8.231      0.185  1
        1  1820  .    16     1     1     A   189   189   LYS    HA      H   189      3.660      4.008     -0.348  1
        1  1828  .    16     1     1     A   189   189   LYS     C      C   189    175.572    178.669     -3.097  1
        1  1829  .    16     1     1     A   189   189   LYS    CA      C   189     59.490     59.845     -0.355  1
        1  1830  .    16     1     1     A   189   189   LYS    CB      C   189     30.330     32.414     -2.084  1
        1  1834  .    16     1     1     A   189   189   LYS     N      N   189    119.609    119.306      0.303  1
        1  1835  .    16     1     1     A   190   190   GLU     H      H   190      7.484      8.472     -0.988  1
        1  1836  .    16     1     1     A   190   190   GLU    HA      H   190      4.091      4.231     -0.140  1
        1  1839  .    16     1     1     A   190   190   GLU     C      C   190    176.361    176.672     -0.311  1
        1  1840  .    16     1     1     A   190   190   GLU    CA      C   190     57.609     56.365      1.244  1
        1  1841  .    16     1     1     A   190   190   GLU    CB      C   190     28.024     29.026     -1.002  1
        1  1843  .    16     1     1     A   190   190   GLU     N      N   190    116.231    115.904      0.327  1
        1  1844  .    16     1     1     A   191   191   LYS     H      H   191      7.462      7.779     -0.317  1
        1  1845  .    16     1     1     A   191   191   LYS    HA      H   191      4.119      4.515     -0.396  1
        1  1850  .    16     1     1     A   191   191   LYS     C      C   191    174.820    176.796     -1.976  1
        1  1851  .    16     1     1     A   191   191   LYS    CA      C   191     56.851     55.516      1.335  1
        1  1852  .    16     1     1     A   191   191   LYS    CB      C   191     31.614     33.847     -2.233  1
        1  1856  .    16     1     1     A   191   191   LYS     N      N   191    118.538    119.409     -0.871  1
        1  1857  .    16     1     1     A   192   192   LEU     H      H   192      7.971      7.717      0.254  1
        1  1858  .    16     1     1     A   192   192   LEU    HA      H   192      4.045      4.422     -0.377  1
        1  1864  .    16     1     1     A   192   192   LEU     C      C   192    175.251    178.190     -2.939  1
        1  1865  .    16     1     1     A   192   192   LEU    CA      C   192     54.503     55.917     -1.414  1
        1  1866  .    16     1     1     A   192   192   LEU    CB      C   192     41.270     43.558     -2.288  1
        1  1870  .    16     1     1     A   192   192   LEU     N      N   192    116.344    118.197     -1.853  1
        1  1871  .    16     1     1     A   193   193   LYS     H      H   193      7.530      8.136     -0.606  1
        1  1872  .    16     1     1     A   193   193   LYS    HA      H   193      4.950      4.045      0.905  1
        1  1877  .    16     1     1     A   193   193   LYS     C      C   193    172.701    175.670     -2.969  1
        1  1878  .    16     1     1     A   193   193   LYS    CA      C   193     60.776     61.454     -0.678  1
        1  1879  .    16     1     1     A   193   193   LYS    CB      C   193     29.214     31.093     -1.879  1
        1  1883  .    16     1     1     A   193   193   LYS     N      N   193    119.202    116.758      2.444  1
        1  1884  .    16     1     1     A   194   194   PRO    HA      H   194      4.610      4.423      0.187  1
        1  1888  .    16     1     1     A   194   194   PRO     C      C   194    174.346    177.920     -3.574  1
        1  1889  .    16     1     1     A   194   194   PRO    CA      C   194     63.725     65.120     -1.395  1
        1  1890  .    16     1     1     A   194   194   PRO    CB      C   194     30.096     31.279     -1.183  1
        1  1893  .    16     1     1     A   195   195   LEU     H      H   195      7.987      7.486      0.501  1
        1  1894  .    16     1     1     A   195   195   LEU    HA      H   195      4.612      4.278      0.334  1
        1  1903  .    16     1     1     A   195   195   LEU     C      C   195    172.614    176.226     -3.612  1
        1  1904  .    16     1     1     A   195   195   LEU    CA      C   195     53.117     56.131     -3.014  1
        1  1905  .    16     1     1     A   195   195   LEU    CB      C   195     41.811     42.253     -0.442  1
        1  1908  .    16     1     1     A   195   195   LEU     N      N   195    117.481    116.501      0.980  1
        1  1909  .    16     1     1     A   196   196   ILE     H      H   196      7.383      7.755     -0.372  1
        1  1910  .    16     1     1     A   196   196   ILE    HA      H   196      4.463      3.808      0.655  1
        1  1919  .    16     1     1     A   196   196   ILE     C      C   196    172.840    175.549     -2.709  1
        1  1920  .    16     1     1     A   196   196   ILE    CA      C   196     59.028     62.067     -3.039  1
        1  1921  .    16     1     1     A   196   196   ILE    CB      C   196     39.634     36.358      3.276  1
        1  1925  .    16     1     1     A   196   196   ILE     N      N   196    117.296    117.345     -0.049  1
        1  1926  .    16     1     1     A   197   197   LYS     H      H   197      8.462      7.906      0.556  1
        1  1927  .    16     1     1     A   197   197   LYS    HA      H   197      4.520      4.609     -0.089  1
        1  1932  .    16     1     1     A   197   197   LYS     C      C   197    174.333    175.813     -1.480  1
        1  1933  .    16     1     1     A   197   197   LYS    CA      C   197     56.321     55.577      0.744  1
        1  1934  .    16     1     1     A   197   197   LYS    CB      C   197     30.577     33.172     -2.595  1
        1  1938  .    16     1     1     A   197   197   LYS     N      N   197    125.825    118.660      7.165  1
        1  1939  .    16     1     1     A   198   198   VAL     H      H   198      7.317      7.541     -0.224  1
        1  1940  .    16     1     1     A   198   198   VAL    HA      H   198      4.314      4.959     -0.645  1
        1  1948  .    16     1     1     A   198   198   VAL     C      C   198    171.824    174.925     -3.101  1
        1  1949  .    16     1     1     A   198   198   VAL    CA      C   198     59.541     59.501      0.040  1
        1  1950  .    16     1     1     A   198   198   VAL    CB      C   198     35.033     35.669     -0.636  1
        1  1953  .    16     1     1     A   198   198   VAL     N      N   198    116.105    115.805      0.300  1
        1  1954  .    16     1     1     A   199   199   ILE     H      H   199      9.029      8.670      0.359  1
        1  1955  .    16     1     1     A   199   199   ILE    HA      H   199      4.155      4.871     -0.716  1
        1  1964  .    16     1     1     A   199   199   ILE     C      C   199    172.949    175.846     -2.897  1
        1  1965  .    16     1     1     A   199   199   ILE    CA      C   199     60.690     60.018      0.672  1
        1  1966  .    16     1     1     A   199   199   ILE    CB      C   199     36.188     41.512     -5.324  1
        1  1970  .    16     1     1     A   199   199   ILE     N      N   199    128.185    120.933      7.252  1
        1  1971  .    16     1     1     A   200   200   GLU     H      H   200      9.189      8.728      0.461  1
        1  1972  .    16     1     1     A   200   200   GLU    HA      H   200      4.147      4.461     -0.314  1
        1  1976  .    16     1     1     A   200   200   GLU     C      C   200    174.025    175.782     -1.757  1
        1  1977  .    16     1     1     A   200   200   GLU    CA      C   200     56.899     56.213      0.686  1
        1  1978  .    16     1     1     A   200   200   GLU    CB      C   200     29.822     27.896      1.926  1
        1  1980  .    16     1     1     A   200   200   GLU     N      N   200    130.065    128.284      1.781  1
        1  1981  .    16     1     1     A   201   201   SER     H      H   201      8.021      8.552     -0.531  1
        1  1982  .    16     1     1     A   201   201   SER    HA      H   201      4.562      4.744     -0.182  1
        1  1985  .    16     1     1     A   201   201   SER     C      C   201    169.028    173.599     -4.571  1
        1  1986  .    16     1     1     A   201   201   SER    CA      C   201     56.809     57.446     -0.637  1
        1  1987  .    16     1     1     A   201   201   SER    CB      C   201     63.449     64.085     -0.636  1
        1  1988  .    16     1     1     A   201   201   SER     N      N   201    111.738    119.300     -7.562  1
        1  1989  .    16     1     1     A   202   202   GLU     H      H   202      8.397      7.736      0.661  1
        1  1990  .    16     1     1     A   202   202   GLU    HA      H   202      4.875      4.752      0.123  1
        1  1993  .    16     1     1     A   202   202   GLU     C      C   202    171.256    174.383     -3.127  1
        1  1994  .    16     1     1     A   202   202   GLU    CA      C   202     54.348     55.526     -1.178  1
        1  1995  .    16     1     1     A   202   202   GLU    CB      C   202     31.554     31.110      0.444  1
        1  1997  .    16     1     1     A   202   202   GLU     N      N   202    122.527    120.659      1.868  1
        1  1998  .    16     1     1     A   203   203   ASP     H      H   203      8.848      8.567      0.281  1
        1  1999  .    16     1     1     A   203   203   ASP    HA      H   203      5.100      5.062      0.038  1
        1  2002  .    16     1     1     A   203   203   ASP     C      C   203    171.609    173.804     -2.195  1
        1  2003  .    16     1     1     A   203   203   ASP    CA      C   203     52.353     52.675     -0.322  1
        1  2004  .    16     1     1     A   203   203   ASP    CB      C   203     43.649     44.552     -0.903  1
        1  2005  .    16     1     1     A   203   203   ASP     N      N   203    125.165    121.190      3.975  1
        1  2006  .    16     1     1     A   204   204   TYR     H      H   204      9.137      8.674      0.463  1
        1  2007  .    16     1     1     A   204   204   TYR    HA      H   204      4.490      5.495     -1.005  1
        1  2011  .    16     1     1     A   204   204   TYR     C      C   204    172.712    175.521     -2.809  1
        1  2012  .    16     1     1     A   204   204   TYR    CA      C   204     57.070     56.057      1.013  1
        1  2013  .    16     1     1     A   204   204   TYR    CB      C   204     37.196     41.172     -3.976  1
        1  2014  .    16     1     1     A   204   204   TYR     N      N   204    126.460    125.391      1.069  1
        1  2015  .    16     1     1     A   205   205   GLY     H      H   205      7.859      8.424     -0.565  1
        1  2016  .    16     1     1     A   205   205   GLY   HA2      H   205      3.821      4.174     -0.353  1
        1  2017  .    16     1     1     A   205   205   GLY     C      C   205    171.694    173.807     -2.113  1
        1  2018  .    16     1     1     A   205   205   GLY    CA      C   205     44.157     46.085     -1.928  1
        1  2019  .    16     1     1     A   205   205   GLY     N      N   205    115.684    110.065      5.619  1
        1  2020  .    16     1     1     A   206   206   GLN    HA      H   206      4.208      4.198      0.010  1
        1  2024  .    16     1     1     A   206   206   GLN     C      C   206    173.877    176.171     -2.294  1
        1  2025  .    16     1     1     A   206   206   GLN    CA      C   206     57.232     57.794     -0.562  1
        1  2026  .    16     1     1     A   206   206   GLN    CB      C   206     27.399     29.647     -2.248  1
        1  2028  .    16     1     1     A   207   207   GLN     H      H   207      8.116      7.725      0.391  1
        1  2029  .    16     1     1     A   207   207   GLN    HA      H   207      4.597      5.050     -0.453  1
        1  2031  .    16     1     1     A   207   207   GLN     C      C   207    171.227    174.300     -3.073  1
        1  2032  .    16     1     1     A   207   207   GLN    CA      C   207     52.993     54.134     -1.141  1
        1  2033  .    16     1     1     A   207   207   GLN    CB      C   207     30.290     31.659     -1.369  1
        1  2034  .    16     1     1     A   207   207   GLN     N      N   207    114.282    116.153     -1.871  1
        1  2035  .    16     1     1     A   208   208   LEU     H      H   208      9.142      9.363     -0.221  1
        1  2036  .    16     1     1     A   208   208   LEU    HA      H   208      4.920      5.161     -0.241  1
        1  2041  .    16     1     1     A   208   208   LEU     C      C   208    171.300    175.022     -3.722  1
        1  2042  .    16     1     1     A   208   208   LEU    CA      C   208     52.916     53.576     -0.660  1
        1  2043  .    16     1     1     A   208   208   LEU    CB      C   208     41.411     43.874     -2.463  1
        1  2046  .    16     1     1     A   208   208   LEU     N      N   208    124.706    124.095      0.611  1
        1  2047  .    16     1     1     A   209   209   GLU     H      H   209      8.675      8.715     -0.040  1
        1  2048  .    16     1     1     A   209   209   GLU    HA      H   209      5.636      5.367      0.269  1
        1  2052  .    16     1     1     A   209   209   GLU     C      C   209    173.608    175.449     -1.841  1
        1  2053  .    16     1     1     A   209   209   GLU    CA      C   209     52.821     55.581     -2.760  1
        1  2054  .    16     1     1     A   209   209   GLU    CB      C   209     30.877     30.804      0.073  1
        1  2056  .    16     1     1     A   209   209   GLU     N      N   209    127.316    127.633     -0.317  1
        1  2057  .    16     1     1     A   210   210   ILE     H      H   210      8.878      9.019     -0.141  1
        1  2058  .    16     1     1     A   210   210   ILE    HA      H   210      4.681      4.753     -0.072  1
        1  2060  .    16     1     1     A   210   210   ILE     C      C   210    171.477    175.179     -3.702  1
        1  2061  .    16     1     1     A   210   210   ILE    CA      C   210     58.169     60.147     -1.978  1
        1  2062  .    16     1     1     A   210   210   ILE    CB      C   210     41.183     40.401      0.782  1
        1  2063  .    16     1     1     A   210   210   ILE     N      N   210    128.030    127.973      0.057  1
        1  2064  .    16     1     1     A   211   211   VAL     H      H   211      8.528      8.978     -0.450  1
        1  2065  .    16     1     1     A   211   211   VAL    HA      H   211      4.651      4.495      0.156  1
        1  2073  .    16     1     1     A   211   211   VAL     C      C   211    173.709    174.653     -0.944  1
        1  2074  .    16     1     1     A   211   211   VAL    CA      C   211     59.884     62.305     -2.421  1
        1  2075  .    16     1     1     A   211   211   VAL    CB      C   211     30.390     31.157     -0.767  1
        1  2078  .    16     1     1     A   211   211   VAL     N      N   211    127.907    128.384     -0.477  1
        1  2079  .    16     1     1     A   212   212   CYS     H      H   212      9.366      9.102      0.264  1
        1  2080  .    16     1     1     A   212   212   CYS    HA      H   212      5.439      5.116      0.323  1
        1  2081  .    16     1     1     A   212   212   CYS     C      C   212    167.724    173.479     -5.755  1
        1  2082  .    16     1     1     A   212   212   CYS    CA      C   212     54.047     57.154     -3.107  1
        1  2083  .    16     1     1     A   212   212   CYS    CB      C   212     31.992     29.513      2.479  1
        1  2084  .    16     1     1     A   212   212   CYS     N      N   212    122.958    127.857     -4.899  1
        1  2085  .    16     1     1     A   213   213   LEU     H      H   213      8.702      8.495      0.207  1
        1  2086  .    16     1     1     A   213   213   LEU    HA      H   213      5.678      4.897      0.781  1
        1  2088  .    16     1     1     A   213   213   LEU     C      C   213    174.568    174.509      0.059  1
        1  2089  .    16     1     1     A   213   213   LEU    CA      C   213     51.639     54.556     -2.917  1
        1  2090  .    16     1     1     A   213   213   LEU    CB      C   213     43.128     45.912     -2.784  1
        1  2093  .    16     1     1     A   213   213   LEU     N      N   213    118.378    126.236     -7.858  1
        1  2094  .    16     1     1     A   214   214   ILE     H      H   214      8.897      9.191     -0.294  1
        1  2095  .    16     1     1     A   214   214   ILE    HA      H   214      4.159      4.992     -0.833  1
        1  2100  .    16     1     1     A   214   214   ILE     C      C   214    173.655    174.729     -1.074  1
        1  2101  .    16     1     1     A   214   214   ILE    CA      C   214     57.993     58.940     -0.947  1
        1  2102  .    16     1     1     A   214   214   ILE    CB      C   214     41.069     41.812     -0.743  1
        1  2105  .    16     1     1     A   214   214   ILE     N      N   214    113.631    125.522    -11.891  1
        1  2106  .    16     1     1     A   215   215   ASP     H      H   215      9.514      8.654      0.860  1
        1  2107  .    16     1     1     A   215   215   ASP    HA      H   215      4.757      4.710      0.047  1
        1  2109  .    16     1     1     A   215   215   ASP     C      C   215    173.453    174.447     -0.994  1
        1  2110  .    16     1     1     A   215   215   ASP    CA      C   215     51.641     53.049     -1.408  1
        1  2111  .    16     1     1     A   215   215   ASP    CB      C   215     38.988     40.013     -1.025  1
        1  2112  .    16     1     1     A   215   215   ASP     N      N   215    124.289    124.700     -0.411  1
        1  2113  .    16     1     1     A   216   216   PRO    HA      H   216      4.564      4.390      0.174  1
        1  2117  .    16     1     1     A   216   216   PRO     C      C   216    176.127    177.052     -0.925  1
        1  2118  .    16     1     1     A   216   216   PRO    CA      C   216     64.260     63.392      0.868  1
        1  2119  .    16     1     1     A   216   216   PRO    CB      C   216     32.207     32.505     -0.298  1
        1  2122  .    16     1     1     A   217   217   GLY     H      H   217      9.275      8.891      0.384  1
        1  2123  .    16     1     1     A   217   217   GLY   HA2      H   217      3.890      3.890      0.000  1
        1  2124  .    16     1     1     A   217   217   GLY   HA3      H   217      4.372      3.937      0.435  1
        1  2125  .    16     1     1     A   217   217   GLY     C      C   217    172.949    175.129     -2.180  1
        1  2126  .    16     1     1     A   217   217   GLY    CA      C   217     45.844     47.146     -1.302  1
        1  2127  .    16     1     1     A   217   217   GLY     N      N   217    103.955    109.530     -5.575  1
        1  2128  .    16     1     1     A   218   218   CYS     H      H   218      8.330      8.332     -0.002  1
        1  2129  .    16     1     1     A   218   218   CYS    HA      H   218      4.860      4.305      0.555  1
        1  2132  .    16     1     1     A   218   218   CYS     C      C   218    171.546    176.685     -5.139  1
        1  2133  .    16     1     1     A   218   218   CYS    CA      C   218     58.343     60.909     -2.566  1
        1  2134  .    16     1     1     A   218   218   CYS    CB      C   218     28.355     26.824      1.531  1
        1  2135  .    16     1     1     A   218   218   CYS     N      N   218    118.065    124.978     -6.913  1
        1  2136  .    16     1     1     A   219   219   PHE     H      H   219      8.035      8.205     -0.170  1
        1  2137  .    16     1     1     A   219   219   PHE    HA      H   219      3.823      4.088     -0.265  1
        1  2140  .    16     1     1     A   219   219   PHE     C      C   219    172.771    177.700     -4.929  1
        1  2141  .    16     1     1     A   219   219   PHE    CA      C   219     61.634     61.881     -0.247  1
        1  2142  .    16     1     1     A   219   219   PHE    CB      C   219     38.410     39.433     -1.023  1
        1  2143  .    16     1     1     A   219   219   PHE     N      N   219    121.053    122.909     -1.856  1
        1  2144  .    16     1     1     A   220   220   ARG     H      H   220      8.938      7.856      1.082  1
        1  2145  .    16     1     1     A   220   220   ARG    HA      H   220      3.828      3.731      0.097  1
        1  2150  .    16     1     1     A   220   220   ARG     C      C   220    175.994    178.829     -2.835  1
        1  2151  .    16     1     1     A   220   220   ARG    CA      C   220     58.247     59.381     -1.134  1
        1  2152  .    16     1     1     A   220   220   ARG    CB      C   220     27.195     29.660     -2.465  1
        1  2155  .    16     1     1     A   220   220   ARG     N      N   220    118.949    118.776      0.173  1
        1  2156  .    16     1     1     A   221   221   GLU     H      H   221      8.598      7.787      0.811  1
        1  2157  .    16     1     1     A   221   221   GLU    HA      H   221      3.965      4.084     -0.119  1
        1  2161  .    16     1     1     A   221   221   GLU     C      C   221    176.611    178.812     -2.201  1
        1  2162  .    16     1     1     A   221   221   GLU    CA      C   221     58.222     59.137     -0.915  1
        1  2163  .    16     1     1     A   221   221   GLU    CB      C   221     28.352     29.394     -1.042  1
        1  2165  .    16     1     1     A   221   221   GLU     N      N   221    119.987    118.983      1.004  1
        1  2166  .    16     1     1     A   222   222   ILE     H      H   222      7.762      7.326      0.436  1
        1  2167  .    16     1     1     A   222   222   ILE    HA      H   222      4.653      3.884      0.769  1
        1  2176  .    16     1     1     A   222   222   ILE     C      C   222    173.689    177.215     -3.526  1
        1  2177  .    16     1     1     A   222   222   ILE    CA      C   222     64.701     62.649      2.052  1
        1  2178  .    16     1     1     A   222   222   ILE    CB      C   222     36.438     37.730     -1.292  1
        1  2182  .    16     1     1     A   222   222   ILE     N      N   222    120.772    120.419      0.353  1
        1  2183  .    16     1     1     A   223   223   ASP     H      H   223      8.218      8.247     -0.029  1
        1  2184  .    16     1     1     A   223   223   ASP    HA      H   223      4.030      4.114     -0.084  1
        1  2186  .    16     1     1     A   223   223   ASP     C      C   223    176.265    177.946     -1.681  1
        1  2187  .    16     1     1     A   223   223   ASP    CA      C   223     56.068     56.943     -0.875  1
        1  2188  .    16     1     1     A   223   223   ASP    CB      C   223     40.726     40.811     -0.085  1
        1  2189  .    16     1     1     A   223   223   ASP     N      N   223    120.390    121.785     -1.395  1
        1  2190  .    16     1     1     A   224   224   GLU     H      H   224      8.085      7.910      0.175  1
        1  2191  .    16     1     1     A   224   224   GLU    HA      H   224      4.172      3.992      0.180  1
        1  2194  .    16     1     1     A   224   224   GLU     C      C   224    176.121    178.659     -2.538  1
        1  2195  .    16     1     1     A   224   224   GLU    CA      C   224     58.046     59.283     -1.237  1
        1  2196  .    16     1     1     A   224   224   GLU    CB      C   224     28.092     29.594     -1.502  1
        1  2198  .    16     1     1     A   224   224   GLU     N      N   224    117.060    118.264     -1.204  1
        1  2199  .    16     1     1     A   225   225   LEU     H      H   225      8.159      7.459      0.700  1
        1  2200  .    16     1     1     A   225   225   LEU    HA      H   225      4.217      4.146      0.071  1
        1  2206  .    16     1     1     A   225   225   LEU     C      C   225    176.562    179.019     -2.457  1
        1  2207  .    16     1     1     A   225   225   LEU    CA      C   225     57.781     57.002      0.779  1
        1  2208  .    16     1     1     A   225   225   LEU    CB      C   225     40.895     42.287     -1.392  1
        1  2211  .    16     1     1     A   225   225   LEU     N      N   225    122.623    116.931      5.692  1
        1  2212  .    16     1     1     A   226   226   ILE     H      H   226      8.424      7.580      0.844  1
        1  2213  .    16     1     1     A   226   226   ILE    HA      H   226      3.426      3.528     -0.102  1
        1  2222  .    16     1     1     A   226   226   ILE     C      C   226    176.999    178.416     -1.417  1
        1  2223  .    16     1     1     A   226   226   ILE    CA      C   226     64.030     65.268     -1.238  1
        1  2224  .    16     1     1     A   226   226   ILE    CB      C   226     35.299     37.493     -2.194  1
        1  2228  .    16     1     1     A   226   226   ILE     N      N   226    118.518    119.781     -1.263  1
        1  2229  .    16     1     1     A   227   227   LYS     H      H   227      7.917      8.850     -0.933  1
        1  2230  .    16     1     1     A   227   227   LYS    HA      H   227      3.932      4.052     -0.120  1
        1  2236  .    16     1     1     A   227   227   LYS     C      C   227    176.561    177.613     -1.052  1
        1  2237  .    16     1     1     A   227   227   LYS    CA      C   227     59.235     58.678      0.557  1
        1  2238  .    16     1     1     A   227   227   LYS    CB      C   227     30.863     31.493     -0.630  1
        1  2242  .    16     1     1     A   227   227   LYS     N      N   227    122.797    120.356      2.441  1
        1  2243  .    16     1     1     A   228   228   LYS     H      H   228      8.356      7.957      0.399  1
        1  2244  .    16     1     1     A   228   228   LYS    HA      H   228      4.175      4.453     -0.278  1
        1  2250  .    16     1     1     A   228   228   LYS     C      C   228    177.834    178.692     -0.858  1
        1  2251  .    16     1     1     A   228   228   LYS    CA      C   228     58.183     57.370      0.813  1
        1  2252  .    16     1     1     A   228   228   LYS    CB      C   228     31.914     33.664     -1.750  1
        1  2256  .    16     1     1     A   228   228   LYS     N      N   228    119.256    118.657      0.599  1
        1  2257  .    16     1     1     A   229   229   GLU     H      H   229      8.856      8.428      0.428  1
        1  2258  .    16     1     1     A   229   229   GLU    HA      H   229      4.330      4.089      0.241  1
        1  2262  .    16     1     1     A   229   229   GLU     C      C   229    175.509    177.043     -1.534  1
        1  2263  .    16     1     1     A   229   229   GLU    CA      C   229     56.883     59.105     -2.222  1
        1  2264  .    16     1     1     A   229   229   GLU    CB      C   229     28.460     29.936     -1.476  1
        1  2266  .    16     1     1     A   229   229   GLU     N      N   229    116.789    119.674     -2.885  1
        1  2267  .    16     1     1     A   230   230   THR     H      H   230      7.647      7.749     -0.102  1
        1  2268  .    16     1     1     A   230   230   THR    HA      H   230      4.709      4.428      0.281  1
        1  2273  .    16     1     1     A   230   230   THR     C      C   230    173.020    175.643     -2.623  1
        1  2274  .    16     1     1     A   230   230   THR    CA      C   230     59.687     63.049     -3.362  1
        1  2275  .    16     1     1     A   230   230   THR    CB      C   230     68.392     71.020     -2.628  1
        1  2277  .    16     1     1     A   230   230   THR     N      N   230    104.265    114.184     -9.919  1
        1  2278  .    16     1     1     A   231   231   LYS     H      H   231      7.980      8.181     -0.201  1
        1  2279  .    16     1     1     A   231   231   LYS    HA      H   231      4.122      3.897      0.225  1
        1  2284  .    16     1     1     A   231   231   LYS     C      C   231    173.969    178.607     -4.638  1
        1  2285  .    16     1     1     A   231   231   LYS    CA      C   231     56.089     59.803     -3.714  1
        1  2286  .    16     1     1     A   231   231   LYS    CB      C   231     27.990     31.898     -3.908  1
        1  2290  .    16     1     1     A   231   231   LYS     N      N   231    122.617    120.457      2.160  1
        1  2291  .    16     1     1     A   232   232   GLY     H      H   232      8.422      8.084      0.338  1
        1  2292  .    16     1     1     A   232   232   GLY   HA2      H   232      3.850      3.954     -0.104  1
        1  2293  .    16     1     1     A   232   232   GLY   HA3      H   232      4.241      3.977      0.264  1
        1  2294  .    16     1     1     A   232   232   GLY     C      C   232    172.118    174.257     -2.139  1
        1  2295  .    16     1     1     A   232   232   GLY    CA      C   232     44.175     46.554     -2.379  1
        1  2296  .    16     1     1     A   232   232   GLY     N      N   232    104.710    106.419     -1.709  1
        1  2297  .    16     1     1     A   233   233   LYS     H      H   233      7.740      7.474      0.266  1
        1  2298  .    16     1     1     A   233   233   LYS    HA      H   233      4.402      4.573     -0.171  1
        1  2303  .    16     1     1     A   233   233   LYS     C      C   233    175.542    176.868     -1.326  1
        1  2304  .    16     1     1     A   233   233   LYS    CA      C   233     55.349     57.052     -1.703  1
        1  2305  .    16     1     1     A   233   233   LYS    CB      C   233     31.186     35.608     -4.422  1
        1  2309  .    16     1     1     A   233   233   LYS     N      N   233    118.566    117.982      0.584  1
        1  2310  .    16     1     1     A   234   234   GLY     H      H   234      8.329      7.860      0.469  1
        1  2311  .    16     1     1     A   234   234   GLY   HA2      H   234      3.868      4.036     -0.168  1
        1  2312  .    16     1     1     A   234   234   GLY   HA3      H   234      3.804      4.114     -0.310  1
        1  2313  .    16     1     1     A   234   234   GLY     C      C   234    169.001    172.680     -3.679  1
        1  2314  .    16     1     1     A   234   234   GLY    CA      C   234     42.904     45.397     -2.493  1
        1  2315  .    16     1     1     A   234   234   GLY     N      N   234    105.522    104.840      0.682  1
        1  2316  .    16     1     1     A   235   235   SER     H      H   235      8.964      8.135      0.829  1
        1  2317  .    16     1     1     A   235   235   SER    HA      H   235      4.860      5.303     -0.443  1
        1  2319  .    16     1     1     A   235   235   SER     C      C   235    169.166    174.212     -5.046  1
        1  2320  .    16     1     1     A   235   235   SER    CA      C   235     55.833     57.796     -1.963  1
        1  2321  .    16     1     1     A   235   235   SER    CB      C   235     64.954     64.751      0.203  1
        1  2322  .    16     1     1     A   235   235   SER     N      N   235    115.211    117.434     -2.223  1
        1  2323  .    16     1     1     A   236   236   LEU     H      H   236      8.531      9.203     -0.672  1
        1  2324  .    16     1     1     A   236   236   LEU    HA      H   236      5.439      5.419      0.020  1
        1  2334  .    16     1     1     A   236   236   LEU     C      C   236    172.647    175.397     -2.750  1
        1  2335  .    16     1     1     A   236   236   LEU    CA      C   236     53.002     52.854      0.148  1
        1  2336  .    16     1     1     A   236   236   LEU    CB      C   236     44.258     44.840     -0.582  1
        1  2340  .    16     1     1     A   236   236   LEU     N      N   236    122.614    122.265      0.349  1
        1  2341  .    16     1     1     A   237   237   GLU     H      H   237      9.101      9.364     -0.263  1
        1  2342  .    16     1     1     A   237   237   GLU    HA      H   237      4.742      4.866     -0.124  1
        1  2345  .    16     1     1     A   237   237   GLU     C      C   237    172.315    175.306     -2.991  1
        1  2346  .    16     1     1     A   237   237   GLU    CA      C   237     53.359     55.014     -1.655  1
        1  2347  .    16     1     1     A   237   237   GLU    CB      C   237     32.718     32.908     -0.190  1
        1  2349  .    16     1     1     A   237   237   GLU     N      N   237    125.080    119.077      6.003  1
        1  2350  .    16     1     1     A   238   238   VAL     H      H   238      9.121      8.495      0.626  1
        1  2351  .    16     1     1     A   238   238   VAL    HA      H   238      4.235      4.706     -0.471  1
        1  2356  .    16     1     1     A   238   238   VAL     C      C   238    173.463    175.186     -1.723  1
        1  2357  .    16     1     1     A   238   238   VAL    CA      C   238     60.994     60.809      0.185  1
        1  2358  .    16     1     1     A   238   238   VAL    CB      C   238     29.587     33.242     -3.655  1
        1  2360  .    16     1     1     A   238   238   VAL     N      N   238    125.866    119.115      6.751  1
        1  2361  .    16     1     1     A   239   239   LEU     H      H   239      9.286      8.991      0.295  1
        1  2362  .    16     1     1     A   239   239   LEU    HA      H   239      4.358      4.671     -0.313  1
        1  2369  .    16     1     1     A   239   239   LEU     C      C   239    174.535    175.562     -1.027  1
        1  2370  .    16     1     1     A   239   239   LEU    CA      C   239     55.403     53.486      1.917  1
        1  2371  .    16     1     1     A   239   239   LEU    CB      C   239     40.253     42.378     -2.125  1
        1  2374  .    16     1     1     A   239   239   LEU     N      N   239    129.788    125.882      3.906  1
        1  2375  .    16     1     1     A   240   240   ASN     H      H   240      7.790      8.195     -0.405  1
        1  2376  .    16     1     1     A   240   240   ASN    HA      H   240      4.505      4.970     -0.465  1
        1  2379  .    16     1     1     A   240   240   ASN     C      C   240    169.362    175.764     -6.402  1
        1  2380  .    16     1     1     A   240   240   ASN    CA      C   240     51.408     51.357      0.051  1
        1  2381  .    16     1     1     A   240   240   ASN    CB      C   240     37.536     38.771     -1.235  1
        1  2382  .    16     1     1     A   240   240   ASN     N      N   240    111.355    123.011    -11.656  1
        1  2383  .    16     1     1     A   241   241   LEU     H      H   241      8.459      7.945      0.514  1
        1  2384  .    16     1     1     A   241   241   LEU     C      C   241    173.444    177.120     -3.676  1
        1  2385  .    16     1     1     A   241   241   LEU    CA      C   241     51.770     57.147     -5.377  1
        1  2386  .    16     1     1     A   241   241   LEU    CB      C   241     41.323     42.999     -1.676  1
        1  2387  .    16     1     1     A   241   241   LEU     N      N   241    117.449    123.686     -6.237  1
        1  2388  .    16     1     1     A   242   242   LYS     H      H   242      8.811      7.828      0.983  1
        1  2389  .    16     1     1     A   242   242   LYS    HA      H   242      4.681      3.807      0.874  1
        1  2395  .    16     1     1     A   242   242   LYS     C      C   242    171.925    175.351     -3.426  1
        1  2396  .    16     1     1     A   242   242   LYS    CA      C   242     53.312     57.251     -3.939  1
        1  2397  .    16     1     1     A   242   242   LYS    CB      C   242     34.615     29.033      5.582  1
        1  2401  .    16     1     1     A   242   242   LYS     N      N   242    124.000    114.745      9.255  1
        1  2402  .    16     1     1     A   243   243   ASP     H      H   243      8.621      7.849      0.772  1
        1  2403  .    16     1     1     A   243   243   ASP    HA      H   243      4.508      4.885     -0.377  1
        1  2406  .    16     1     1     A   243   243   ASP     C      C   243    173.606    175.054     -1.448  1
        1  2407  .    16     1     1     A   243   243   ASP    CA      C   243     53.618     55.705     -2.087  1
        1  2408  .    16     1     1     A   243   243   ASP    CB      C   243     40.007     42.912     -2.905  1
        1  2409  .    16     1     1     A   243   243   ASP     N      N   243    126.709    117.436      9.273  1
        1  2410  .    16     1     1     A   244   244   VAL     H      H   244      8.267      7.836      0.431  1
        1  2411  .    16     1     1     A   244   244   VAL    HA      H   244      4.053      4.546     -0.493  1
        1  2419  .    16     1     1     A   244   244   VAL     C      C   244    173.460    173.196      0.264  1
        1  2420  .    16     1     1     A   244   244   VAL    CA      C   244     60.424     59.559      0.865  1
        1  2421  .    16     1     1     A   244   244   VAL    CB      C   244     31.294     35.679     -4.385  1
        1  2424  .    16     1     1     A   244   244   VAL     N      N   244    121.651    117.626      4.025  1
        1  2425  .    16     1     1     A   245   245   GLU     H      H   245      8.801      8.710      0.091  1
        1  2426  .    16     1     1     A   245   245   GLU    HA      H   245      4.357      4.613     -0.256  1
        1  2430  .    16     1     1     A   245   245   GLU     C      C   245    173.938    175.044     -1.106  1
        1  2431  .    16     1     1     A   245   245   GLU    CA      C   245     54.916     56.073     -1.157  1
        1  2432  .    16     1     1     A   245   245   GLU    CB      C   245     28.893     30.036     -1.143  1
        1  2434  .    16     1     1     A   245   245   GLU     N      N   245    127.333    127.217      0.116  1
        1  2435  .    16     1     1     A   246   246   GLU     H      H   246      8.629      8.774     -0.145  1
        1  2436  .    16     1     1     A   246   246   GLU    HA      H   246      4.234      5.060     -0.826  1
        1  2439  .    16     1     1     A   246   246   GLU     C      C   246    174.685    176.443     -1.758  1
        1  2440  .    16     1     1     A   246   246   GLU    CA      C   246     55.991     55.145      0.846  1
        1  2441  .    16     1     1     A   246   246   GLU    CB      C   246     28.888     32.106     -3.218  1
        1  2443  .    16     1     1     A   246   246   GLU     N      N   246    123.716    125.178     -1.462  1
        1  2444  .    16     1     1     A   247   247   GLY     H      H   247      8.634      8.440      0.194  1
        1  2445  .    16     1     1     A   247   247   GLY   HA2      H   247      4.255      4.311     -0.056  1
        1  2446  .    16     1     1     A   247   247   GLY   HA3      H   247      4.023      4.334     -0.311  1
        1  2447  .    16     1     1     A   247   247   GLY     C      C   247    171.593    171.648     -0.055  1
        1  2448  .    16     1     1     A   247   247   GLY    CA      C   247     44.091     45.386     -1.295  1
        1  2449  .    16     1     1     A   247   247   GLY     N      N   247    110.465    109.401      1.064  1
        1  2450  .    16     1     1     A   248   248   ASP     H      H   248      8.171      8.571     -0.400  1
        1  2451  .    16     1     1     A   248   248   ASP    HA      H   248      4.587      5.063     -0.476  1
        1  2454  .    16     1     1     A   248   248   ASP     C      C   248    173.879    176.327     -2.448  1
        1  2455  .    16     1     1     A   248   248   ASP    CA      C   248     53.495     52.647      0.848  1
        1  2456  .    16     1     1     A   248   248   ASP    CB      C   248     39.914     42.495     -2.581  1
        1  2457  .    16     1     1     A   248   248   ASP     N      N   248    121.059    120.789      0.270  1
        1  2458  .    16     1     1     A   249   249   GLU     H      H   249      8.386      8.690     -0.304  1
        1  2459  .    16     1     1     A   249   249   GLU    HA      H   249      4.248      4.782     -0.534  1
        1  2462  .    16     1     1     A   249   249   GLU     C      C   249    173.413    175.340     -1.927  1
        1  2463  .    16     1     1     A   249   249   GLU    CA      C   249     55.242     55.593     -0.351  1
        1  2464  .    16     1     1     A   249   249   GLU    CB      C   249     28.619     30.148     -1.529  1
        1  2466  .    16     1     1     A   249   249   GLU     N      N   249    121.418    123.102     -1.684  1
        1  2467  .    16     1     1     A   250   250   LYS     H      H   250      8.194      7.366      0.828  1
        1  2468  .    16     1     1     A   250   250   LYS    HA      H   250      4.310      4.664     -0.354  1
        1  2473  .    16     1     1     A   250   250   LYS     C      C   250    173.588    176.392     -2.804  1
        1  2474  .    16     1     1     A   250   250   LYS    CA      C   250     54.887     55.155     -0.268  1
        1  2475  .    16     1     1     A   250   250   LYS    CB      C   250     31.591     33.421     -1.830  1
        1  2479  .    16     1     1     A   250   250   LYS     N      N   250    122.138    121.503      0.635  1
        1  2480  .    16     1     1     A   251   251   PHE     H      H   251      8.473      8.873     -0.400  1
        1  2481  .    16     1     1     A   251   251   PHE    HA      H   251      4.599      4.154      0.445  1
        1  2485  .    16     1     1     A   251   251   PHE     C      C   251    171.914    176.893     -4.979  1
        1  2486  .    16     1     1     A   251   251   PHE    CA      C   251     56.374     61.312     -4.938  1
        1  2487  .    16     1     1     A   251   251   PHE    CB      C   251     37.799     38.909     -1.110  1
        1  2488  .    16     1     1     A   251   251   PHE     N      N   251    122.189    125.236     -3.047  1
        1     1  .    17     1     1     A     5     5   ILE    HA      H     5      4.165      4.117      0.048  1
        1    11  .    17     1     1     A     5     5   ILE     C      C     5    172.968    176.428     -3.460  1
        1    12  .    17     1     1     A     5     5   ILE    CA      C     5     59.721     63.125     -3.404  1
        1    13  .    17     1     1     A     5     5   ILE    CB      C     5     38.392     38.169      0.223  1
        1    17  .    17     1     1     A     6     6   PHE     H      H     6      8.397      8.159      0.238  1
        1    18  .    17     1     1     A     6     6   PHE    HA      H     6      4.776      4.588      0.188  1
        1    21  .    17     1     1     A     6     6   PHE     C      C     6    172.667    176.047     -3.380  1
        1    22  .    17     1     1     A     6     6   PHE    CA      C     6     56.139     59.322     -3.183  1
        1    23  .    17     1     1     A     6     6   PHE    CB      C     6     38.372     39.775     -1.403  1
        1    24  .    17     1     1     A     6     6   PHE     N      N     6    124.923    120.400      4.523  1
        1    25  .    17     1     1     A     7     7   THR     H      H     7      8.157      8.770     -0.613  1
        1    26  .    17     1     1     A     7     7   THR    HA      H     7      4.618      5.035     -0.417  1
        1    32  .    17     1     1     A     7     7   THR     C      C     7    169.916    172.325     -2.409  1
        1    33  .    17     1     1     A     7     7   THR    CA      C     7     58.064     59.181     -1.117  1
        1    34  .    17     1     1     A     7     7   THR    CB      C     7     68.392     69.735     -1.343  1
        1    36  .    17     1     1     A     7     7   THR     N      N     7    120.295    118.910      1.385  1
        1    37  .    17     1     1     A     8     8   PRO    HA      H     8      4.435      4.538     -0.103  1
        1    41  .    17     1     1     A     8     8   PRO     C      C     8    174.592    177.118     -2.526  1
        1    42  .    17     1     1     A     8     8   PRO    CA      C     8     62.242     62.425     -0.183  1
        1    43  .    17     1     1     A     8     8   PRO    CB      C     8     31.025     32.450     -1.425  1
        1    46  .    17     1     1     A     9     9   THR     H      H     9      8.166      8.281     -0.115  1
        1    47  .    17     1     1     A     9     9   THR    HA      H     9      4.340      4.497     -0.157  1
        1    53  .    17     1     1     A     9     9   THR     C      C     9    171.896    173.979     -2.083  1
        1    54  .    17     1     1     A     9     9   THR    CA      C     9     60.717     61.411     -0.694  1
        1    55  .    17     1     1     A     9     9   THR    CB      C     9     68.255     68.149      0.106  1
        1    57  .    17     1     1     A     9     9   THR     N      N     9    113.045    111.514      1.531  1
        1    58  .    17     1     1     A    11    11   GLN     H      H    11      8.340      8.788     -0.448  1
        1    59  .    17     1     1     A    11    11   GLN    HA      H    11      4.424      4.181      0.243  1
        1    62  .    17     1     1     A    11    11   GLN     C      C    11    173.121    175.882     -2.761  1
        1    63  .    17     1     1     A    11    11   GLN    CA      C    11     54.479     58.167     -3.688  1
        1    64  .    17     1     1     A    11    11   GLN    CB      C    11     28.208     29.362     -1.154  1
        1    66  .    17     1     1     A    11    11   GLN     N      N    11    120.808    121.112     -0.304  1
        1    67  .    17     1     1     A    12    12   ILE     H      H    12      8.170      7.931      0.239  1
        1    68  .    17     1     1     A    12    12   ILE    HA      H    12      4.149      4.625     -0.476  1
        1    78  .    17     1     1     A    12    12   ILE     C      C    12    173.063    174.536     -1.473  1
        1    79  .    17     1     1     A    12    12   ILE    CA      C    12     59.786     60.835     -1.049  1
        1    80  .    17     1     1     A    12    12   ILE    CB      C    12     37.130     39.350     -2.220  1
        1    84  .    17     1     1     A    12    12   ILE     N      N    12    123.006    118.401      4.605  1
        1    85  .    17     1     1     A    13    13   ARG     H      H    13      8.537      8.410      0.127  1
        1    86  .    17     1     1     A    13    13   ARG    HA      H    13      4.436      4.710     -0.274  1
        1    92  .    17     1     1     A    13    13   ARG     C      C    13    173.267    175.244     -1.977  1
        1    93  .    17     1     1     A    13    13   ARG    CA      C    13     54.195     55.456     -1.261  1
        1    94  .    17     1     1     A    13    13   ARG    CB      C    13     28.976     34.155     -5.179  1
        1    97  .    17     1     1     A    13    13   ARG     N      N    13    126.726    127.141     -0.415  1
        1    98  .    17     1     1     A    14    14   LEU     H      H    14      8.419      8.795     -0.376  1
        1    99  .    17     1     1     A    14    14   LEU    HA      H    14      4.355      4.254      0.101  1
        1   105  .    17     1     1     A    14    14   LEU     C      C    14    174.615    177.575     -2.960  1
        1   106  .    17     1     1     A    14    14   LEU    CA      C    14     53.594     55.999     -2.405  1
        1   107  .    17     1     1     A    14    14   LEU    CB      C    14     40.243     41.147     -0.904  1
        1   110  .    17     1     1     A    14    14   LEU     N      N    14    124.961    125.347     -0.386  1
        1   111  .    17     1     1     A    15    15   THR     H      H    15      8.215      7.878      0.337  1
        1   112  .    17     1     1     A    15    15   THR    HA      H    15      4.426      4.409      0.017  1
        1   118  .    17     1     1     A    15    15   THR     C      C    15    171.344    174.371     -3.027  1
        1   119  .    17     1     1     A    15    15   THR    CA      C    15     60.127     62.441     -2.314  1
        1   120  .    17     1     1     A    15    15   THR    CB      C    15     68.736     69.580     -0.844  1
        1   122  .    17     1     1     A    15    15   THR     N      N    15    114.107    110.427      3.680  1
        1   123  .    17     1     1     A    16    16   ASN    HA      H    16      4.682      4.953     -0.271  1
        1   125  .    17     1     1     A    16    16   ASN     C      C    16    171.980    173.962     -1.982  1
        1   126  .    17     1     1     A    16    16   ASN    CA      C    16     52.243     52.095      0.148  1
        1   127  .    17     1     1     A    16    16   ASN    CB      C    16     37.030     39.562     -2.532  1
        1   128  .    17     1     1     A    17    17   VAL     H      H    17      7.994      7.434      0.560  1
        1   129  .    17     1     1     A    17    17   VAL    HA      H    17      4.271      5.002     -0.731  1
        1   137  .    17     1     1     A    17    17   VAL     C      C    17    172.436    174.524     -2.088  1
        1   138  .    17     1     1     A    17    17   VAL    CA      C    17     60.442     60.645     -0.203  1
        1   139  .    17     1     1     A    17    17   VAL    CB      C    17     32.449     33.499     -1.050  1
        1   142  .    17     1     1     A    17    17   VAL     N      N    17    118.867    117.691      1.176  1
        1   143  .    17     1     1     A    18    18   ALA     H      H    18      8.680      9.243     -0.563  1
        1   144  .    17     1     1     A    18    18   ALA    HA      H    18      4.788      5.197     -0.409  1
        1   148  .    17     1     1     A    18    18   ALA     C      C    18    172.551    176.013     -3.462  1
        1   149  .    17     1     1     A    18    18   ALA    CA      C    18     48.985     50.243     -1.258  1
        1   150  .    17     1     1     A    18    18   ALA    CB      C    18     19.670     22.112     -2.442  1
        1   151  .    17     1     1     A    18    18   ALA     N      N    18    129.602    125.515      4.087  1
        1   152  .    17     1     1     A    19    19   VAL     H      H    19      8.831      8.515      0.316  1
        1   153  .    17     1     1     A    19    19   VAL    HA      H    19      4.754      4.326      0.428  1
        1   161  .    17     1     1     A    19    19   VAL     C      C    19    172.934    175.492     -2.558  1
        1   162  .    17     1     1     A    19    19   VAL    CA      C    19     60.372     63.038     -2.666  1
        1   163  .    17     1     1     A    19    19   VAL    CB      C    19     32.107     31.249      0.858  1
        1   166  .    17     1     1     A    19    19   VAL     N      N    19    125.509    122.335      3.174  1
        1   167  .    17     1     1     A    20    20   VAL     H      H    20      8.026      8.092     -0.066  1
        1   168  .    17     1     1     A    20    20   VAL    HA      H    20      4.647      5.232     -0.585  1
        1   176  .    17     1     1     A    20    20   VAL     C      C    20    171.515    173.794     -2.279  1
        1   177  .    17     1     1     A    20    20   VAL    CA      C    20     59.641     60.446     -0.805  1
        1   178  .    17     1     1     A    20    20   VAL    CB      C    20     30.924     34.926     -4.002  1
        1   181  .    17     1     1     A    20    20   VAL     N      N    20    127.294    124.401      2.893  1
        1   182  .    17     1     1     A    21    21   ARG     H      H    21      8.582      8.952     -0.370  1
        1   183  .    17     1     1     A    21    21   ARG    HA      H    21      5.596      5.481      0.115  1
        1   187  .    17     1     1     A    21    21   ARG     C      C    21    172.322    173.985     -1.663  1
        1   188  .    17     1     1     A    21    21   ARG    CA      C    21     52.727     54.566     -1.839  1
        1   189  .    17     1     1     A    21    21   ARG    CB      C    21     34.300     33.999      0.301  1
        1   192  .    17     1     1     A    21    21   ARG     N      N    21    126.647    126.713     -0.066  1
        1   193  .    17     1     1     A    22    22   MET     H      H    22      9.743      9.351      0.392  1
        1   194  .    17     1     1     A    22    22   MET    HA      H    22      4.947      5.256     -0.309  1
        1   198  .    17     1     1     A    22    22   MET     C      C    22    170.551    174.619     -4.068  1
        1   199  .    17     1     1     A    22    22   MET    CA      C    22     53.911     54.141     -0.230  1
        1   200  .    17     1     1     A    22    22   MET    CB      C    22     38.187     35.850      2.337  1
        1   202  .    17     1     1     A    22    22   MET     N      N    22    126.423    121.424      4.999  1
        1   203  .    17     1     1     A    23    23   LYS     H      H    23      8.875      8.738      0.137  1
        1   204  .    17     1     1     A    23    23   LYS    HA      H    23      5.420      4.693      0.727  1
        1   210  .    17     1     1     A    23    23   LYS     C      C    23    173.567    175.841     -2.274  1
        1   211  .    17     1     1     A    23    23   LYS    CA      C    23     53.676     55.491     -1.815  1
        1   212  .    17     1     1     A    23    23   LYS    CB      C    23     32.154     32.923     -0.769  1
        1   216  .    17     1     1     A    23    23   LYS     N      N    23    127.321    126.123      1.198  1
        1   217  .    17     1     1     A    24    24   ARG     H      H    24      9.025      8.634      0.391  1
        1   218  .    17     1     1     A    24    24   ARG    HA      H    24      4.523      4.601     -0.078  1
        1   222  .    17     1     1     A    24    24   ARG     C      C    24    171.962    177.745     -5.783  1
        1   223  .    17     1     1     A    24    24   ARG    CA      C    24     54.029     55.438     -1.409  1
        1   224  .    17     1     1     A    24    24   ARG    CB      C    24     31.860     31.404      0.456  1
        1   227  .    17     1     1     A    24    24   ARG     N      N    24    126.408    125.064      1.344  1
        1   228  .    17     1     1     A    25    25   ALA    HA      H    25      4.069      4.005      0.064  1
        1   232  .    17     1     1     A    25    25   ALA     C      C    25    174.490    178.725     -4.235  1
        1   233  .    17     1     1     A    25    25   ALA    CA      C    25     51.411     55.047     -3.636  1
        1   234  .    17     1     1     A    25    25   ALA    CB      C    25     15.456     18.617     -3.161  1
        1   235  .    17     1     1     A    26    26   GLY     H      H    26      8.754      7.913      0.841  1
        1   236  .    17     1     1     A    26    26   GLY   HA2      H    26      3.622      4.037     -0.415  1
        1   237  .    17     1     1     A    26    26   GLY   HA3      H    26      4.146      4.038      0.108  1
        1   238  .    17     1     1     A    26    26   GLY     C      C    26    171.198    173.354     -2.156  1
        1   239  .    17     1     1     A    26    26   GLY    CA      C    26     44.099     45.761     -1.662  1
        1   240  .    17     1     1     A    26    26   GLY     N      N    26    104.595    105.460     -0.865  1
        1   241  .    17     1     1     A    27    27   LYS     H      H    27      7.984      7.648      0.336  1
        1   242  .    17     1     1     A    27    27   LYS    HA      H    27      4.536      4.613     -0.077  1
        1   248  .    17     1     1     A    27    27   LYS     C      C    27    170.995    174.496     -3.501  1
        1   249  .    17     1     1     A    27    27   LYS    CA      C    27     53.228     54.666     -1.438  1
        1   250  .    17     1     1     A    27    27   LYS    CB      C    27     34.198     35.324     -1.126  1
        1   254  .    17     1     1     A    27    27   LYS     N      N    27    122.568    119.870      2.698  1
        1   255  .    17     1     1     A    28    28   ARG     H      H    28      7.800      8.029     -0.229  1
        1   256  .    17     1     1     A    28    28   ARG    HA      H    28      4.629      4.874     -0.245  1
        1   262  .    17     1     1     A    28    28   ARG     C      C    28    170.942    174.697     -3.755  1
        1   263  .    17     1     1     A    28    28   ARG    CA      C    28     54.131     53.834      0.297  1
        1   264  .    17     1     1     A    28    28   ARG    CB      C    28     31.619     34.539     -2.920  1
        1   267  .    17     1     1     A    28    28   ARG     N      N    28    121.563    120.175      1.388  1
        1   268  .    17     1     1     A    29    29   PHE     H      H    29      8.574      8.912     -0.338  1
        1   269  .    17     1     1     A    29    29   PHE    HA      H    29      5.456      5.073      0.383  1
        1   272  .    17     1     1     A    29    29   PHE     C      C    29    171.878    174.387     -2.509  1
        1   273  .    17     1     1     A    29    29   PHE    CA      C    29     54.999     56.495     -1.496  1
        1   274  .    17     1     1     A    29    29   PHE    CB      C    29     42.129     40.742      1.387  1
        1   275  .    17     1     1     A    29    29   PHE     N      N    29    120.600    119.360      1.240  1
        1   276  .    17     1     1     A    30    30   GLU     H      H    30      9.608      9.156      0.452  1
        1   277  .    17     1     1     A    30    30   GLU    HA      H    30      5.721      5.172      0.549  1
        1   281  .    17     1     1     A    30    30   GLU     C      C    30    172.265    176.079     -3.814  1
        1   282  .    17     1     1     A    30    30   GLU    CA      C    30     52.811     55.646     -2.835  1
        1   283  .    17     1     1     A    30    30   GLU    CB      C    30     34.789     31.688      3.101  1
        1   285  .    17     1     1     A    30    30   GLU     N      N    30    120.157    123.748     -3.591  1
        1   286  .    17     1     1     A    31    31   ILE     H      H    31      8.523      9.339     -0.816  1
        1   287  .    17     1     1     A    31    31   ILE    HA      H    31      5.097      5.182     -0.085  1
        1   295  .    17     1     1     A    31    31   ILE     C      C    31    170.664    174.476     -3.812  1
        1   296  .    17     1     1     A    31    31   ILE    CA      C    31     58.025     58.670     -0.645  1
        1   297  .    17     1     1     A    31    31   ILE    CB      C    31     39.473     42.579     -3.106  1
        1   300  .    17     1     1     A    31    31   ILE     N      N    31    112.526    119.174     -6.648  1
        1   301  .    17     1     1     A    32    32   ALA     H      H    32      9.620      8.542      1.078  1
        1   302  .    17     1     1     A    32    32   ALA    HA      H    32      4.631      5.375     -0.744  1
        1   306  .    17     1     1     A    32    32   ALA     C      C    32    173.355    175.909     -2.554  1
        1   307  .    17     1     1     A    32    32   ALA    CA      C    32     49.195     51.618     -2.423  1
        1   308  .    17     1     1     A    32    32   ALA    CB      C    32     19.834     21.031     -1.197  1
        1   309  .    17     1     1     A    32    32   ALA     N      N    32    124.798    121.643      3.155  1
        1   310  .    17     1     1     A    33    33   CYS     H      H    33      8.804      8.667      0.137  1
        1   311  .    17     1     1     A    33    33   CYS    HA      H    33      5.235      4.985      0.250  1
        1   313  .    17     1     1     A    33    33   CYS     C      C    33    173.119    174.171     -1.052  1
        1   314  .    17     1     1     A    33    33   CYS    CA      C    33     55.808     58.322     -2.514  1
        1   315  .    17     1     1     A    33    33   CYS    CB      C    33     30.342     30.312      0.030  1
        1   316  .    17     1     1     A    33    33   CYS     N      N    33    120.132    121.691     -1.559  1
        1   317  .    17     1     1     A    34    34   TYR     H      H    34      8.821      8.486      0.335  1
        1   318  .    17     1     1     A    34    34   TYR    HA      H    34      4.710      5.175     -0.465  1
        1   322  .    17     1     1     A    34    34   TYR    CA      C    34     57.744     57.257      0.487  1
        1   323  .    17     1     1     A    34    34   TYR    CB      C    34     37.283     40.230     -2.947  1
        1   324  .    17     1     1     A    34    34   TYR     N      N    34    123.891    120.523      3.368  1
        1   325  .    17     1     1     A    38    38   VAL    HA      H    38      3.600      4.265     -0.665  1
        1   333  .    17     1     1     A    38    38   VAL     C      C    38    175.247    175.633     -0.386  1
        1   334  .    17     1     1     A    38    38   VAL    CA      C    38     65.603     61.710      3.893  1
        1   335  .    17     1     1     A    38    38   VAL    CB      C    38     29.587     30.269     -0.682  1
        1   338  .    17     1     1     A    39    39   VAL     H      H    39      8.565      8.563      0.002  1
        1   339  .    17     1     1     A    39    39   VAL    HA      H    39      3.858      4.417     -0.559  1
        1   344  .    17     1     1     A    39    39   VAL     C      C    39    176.494    176.747     -0.253  1
        1   345  .    17     1     1     A    39    39   VAL    CA      C    39     65.202     61.494      3.708  1
        1   346  .    17     1     1     A    39    39   VAL    CB      C    39     29.894     34.353     -4.459  1
        1   348  .    17     1     1     A    39    39   VAL     N      N    39    120.548    126.927     -6.379  1
        1   349  .    17     1     1     A    40    40   GLY     H      H    40      8.151      8.078      0.073  1
        1   350  .    17     1     1     A    40    40   GLY   HA2      H    40      4.025      3.784      0.241  1
        1   351  .    17     1     1     A    40    40   GLY     C      C    40    173.965    175.983     -2.018  1
        1   352  .    17     1     1     A    40    40   GLY    CA      C    40     45.265     47.499     -2.234  1
        1   353  .    17     1     1     A    40    40   GLY     N      N    40    109.954    111.969     -2.015  1
        1   354  .    17     1     1     A    41    41   TRP     H      H    41      8.289      8.606     -0.317  1
        1   355  .    17     1     1     A    41    41   TRP    HA      H    41      4.712      4.682      0.030  1
        1   359  .    17     1     1     A    41    41   TRP    CA      C    41     59.501     59.905     -0.404  1
        1   360  .    17     1     1     A    41    41   TRP    CB      C    41     28.299     29.919     -1.620  1
        1   362  .    17     1     1     A    41    41   TRP     N      N    41    124.694    124.089      0.605  1
        1   364  .    17     1     1     A    42    42   ARG    HA      H    42      4.050      4.052     -0.002  1
        1   365  .    17     1     1     A    42    42   ARG     C      C    42    175.151    177.545     -2.394  1
        1   366  .    17     1     1     A    42    42   ARG    CA      C    42     58.247     59.498     -1.251  1
        1   367  .    17     1     1     A    43    43   SER     H      H    43      8.292      7.681      0.611  1
        1   368  .    17     1     1     A    43    43   SER    HA      H    43      4.498      4.551     -0.053  1
        1   370  .    17     1     1     A    43    43   SER     C      C    43    172.447    173.871     -1.424  1
        1   371  .    17     1     1     A    43    43   SER    CA      C    43     57.331     58.317     -0.986  1
        1   372  .    17     1     1     A    43    43   SER    CB      C    43     62.514     64.312     -1.798  1
        1   373  .    17     1     1     A    43    43   SER     N      N    43    112.538    111.575      0.963  1
        1   374  .    17     1     1     A    44    44   GLY     H      H    44      7.490      7.414      0.076  1
        1   375  .    17     1     1     A    44    44   GLY   HA2      H    44      3.741      4.011     -0.270  1
        1   376  .    17     1     1     A    44    44   GLY   HA3      H    44      4.075      4.087     -0.012  1
        1   377  .    17     1     1     A    44    44   GLY     C      C    44    171.233    171.902     -0.669  1
        1   378  .    17     1     1     A    44    44   GLY    CA      C    44     43.961     45.529     -1.568  1
        1   379  .    17     1     1     A    44    44   GLY     N      N    44    110.445    108.252      2.193  1
        1   380  .    17     1     1     A    45    45   VAL     H      H    45      7.788      8.283     -0.495  1
        1   381  .    17     1     1     A    45    45   VAL    HA      H    45      3.935      4.857     -0.922  1
        1   386  .    17     1     1     A    45    45   VAL     C      C    45    173.664    175.428     -1.764  1
        1   387  .    17     1     1     A    45    45   VAL    CA      C    45     62.484     61.077      1.407  1
        1   388  .    17     1     1     A    45    45   VAL    CB      C    45     31.196     35.144     -3.948  1
        1   391  .    17     1     1     A    45    45   VAL     N      N    45    118.286    121.652     -3.366  1
        1   392  .    17     1     1     A    46    46   GLU     H      H    46      7.112      9.104     -1.992  1
        1   393  .    17     1     1     A    46    46   GLU    HA      H    46      4.409      4.448     -0.039  1
        1   397  .    17     1     1     A    46    46   GLU     C      C    46    172.428    177.160     -4.732  1
        1   398  .    17     1     1     A    46    46   GLU    CA      C    46     53.118     58.630     -5.512  1
        1   399  .    17     1     1     A    46    46   GLU    CB      C    46     29.067     29.637     -0.570  1
        1   401  .    17     1     1     A    46    46   GLU     N      N    46    120.995    124.219     -3.224  1
        1   402  .    17     1     1     A    47    47   LYS     H      H    47      8.403      7.898      0.505  1
        1   403  .    17     1     1     A    47    47   LYS    HA      H    47      4.276      4.502     -0.226  1
        1   408  .    17     1     1     A    47    47   LYS     C      C    47    173.760    175.125     -1.365  1
        1   409  .    17     1     1     A    47    47   LYS    CA      C    47     54.213     57.160     -2.947  1
        1   410  .    17     1     1     A    47    47   LYS    CB      C    47     31.870     34.178     -2.308  1
        1   414  .    17     1     1     A    47    47   LYS     N      N    47    122.532    115.100      7.432  1
        1   415  .    17     1     1     A    48    48   ASP     H      H    48      9.063      7.896      1.167  1
        1   416  .    17     1     1     A    48    48   ASP    HA      H    48      5.017      4.870      0.147  1
        1   418  .    17     1     1     A    48    48   ASP     C      C    48    174.220    174.479     -0.259  1
        1   419  .    17     1     1     A    48    48   ASP    CA      C    48     51.624     53.215     -1.591  1
        1   420  .    17     1     1     A    48    48   ASP    CB      C    48     40.158     41.848     -1.690  1
        1   421  .    17     1     1     A    48    48   ASP     N      N    48    122.979    116.649      6.330  1
        1   422  .    17     1     1     A    49    49   LEU     H      H    49      9.041      8.383      0.658  1
        1   423  .    17     1     1     A    49    49   LEU    HA      H    49      3.749      4.626     -0.877  1
        1   432  .    17     1     1     A    49    49   LEU     C      C    49    176.061    176.554     -0.493  1
        1   433  .    17     1     1     A    49    49   LEU    CA      C    49     56.362     54.004      2.358  1
        1   434  .    17     1     1     A    49    49   LEU    CB      C    49     40.772     42.541     -1.769  1
        1   438  .    17     1     1     A    49    49   LEU     N      N    49    129.154    118.567     10.587  1
        1   439  .    17     1     1     A    50    50   ASP     H      H    50      8.544      8.860     -0.316  1
        1   440  .    17     1     1     A    50    50   ASP    HA      H    50      4.799      4.882     -0.083  1
        1   442  .    17     1     1     A    50    50   ASP     C      C    50    174.416    177.608     -3.192  1
        1   443  .    17     1     1     A    50    50   ASP    CA      C    50     55.379     55.072      0.307  1
        1   444  .    17     1     1     A    50    50   ASP    CB      C    50     39.056     42.843     -3.787  1
        1   445  .    17     1     1     A    50    50   ASP     N      N    50    117.017    120.827     -3.810  1
        1   446  .    17     1     1     A    51    51   GLU     H      H    51      7.725      8.307     -0.582  1
        1   447  .    17     1     1     A    51    51   GLU    HA      H    51      4.276      4.066      0.210  1
        1   450  .    17     1     1     A    51    51   GLU     C      C    51    172.888    178.877     -5.989  1
        1   451  .    17     1     1     A    51    51   GLU    CA      C    51     54.997     58.615     -3.618  1
        1   452  .    17     1     1     A    51    51   GLU    CB      C    51     28.831     29.292     -0.461  1
        1   454  .    17     1     1     A    51    51   GLU     N      N    51    116.181    120.220     -4.039  1
        1   455  .    17     1     1     A    52    52   VAL     H      H    52      7.541      7.344      0.197  1
        1   456  .    17     1     1     A    52    52   VAL    HA      H    52      4.160      2.969      1.191  1
        1   461  .    17     1     1     A    52    52   VAL     C      C    52    172.672    176.953     -4.281  1
        1   462  .    17     1     1     A    52    52   VAL    CA      C    52     62.487     65.400     -2.913  1
        1   463  .    17     1     1     A    52    52   VAL    CB      C    52     32.431     31.342      1.089  1
        1   465  .    17     1     1     A    52    52   VAL     N      N    52    117.892    120.658     -2.766  1
        1   466  .    17     1     1     A    53    53   LEU     H      H    53      8.077      7.414      0.663  1
        1   467  .    17     1     1     A    53    53   LEU    HA      H    53      4.416      4.237      0.179  1
        1   476  .    17     1     1     A    53    53   LEU     C      C    53    174.084    176.978     -2.894  1
        1   477  .    17     1     1     A    53    53   LEU    CA      C    53     52.817     53.989     -1.172  1
        1   478  .    17     1     1     A    53    53   LEU    CB      C    53     41.400     40.564      0.836  1
        1   482  .    17     1     1     A    53    53   LEU     N      N    53    120.160    120.992     -0.832  1
        1   483  .    17     1     1     A    54    54   GLN     H      H    54      9.024      8.088      0.936  1
        1   484  .    17     1     1     A    54    54   GLN    HA      H    54      3.805      4.005     -0.200  1
        1   487  .    17     1     1     A    54    54   GLN     C      C    54    173.154    176.883     -3.729  1
        1   488  .    17     1     1     A    54    54   GLN    CA      C    54     57.287     58.628     -1.341  1
        1   489  .    17     1     1     A    54    54   GLN    CB      C    54     25.713     28.521     -2.808  1
        1   491  .    17     1     1     A    54    54   GLN     N      N    54    121.860    126.086     -4.226  1
        1   492  .    17     1     1     A    55    55   THR     H      H    55      7.314      7.457     -0.143  1
        1   493  .    17     1     1     A    55    55   THR    HA      H    55      4.667      4.241      0.426  1
        1   498  .    17     1     1     A    55    55   THR     C      C    55    169.717    174.451     -4.734  1
        1   499  .    17     1     1     A    55    55   THR    CA      C    55     57.582     61.789     -4.207  1
        1   500  .    17     1     1     A    55    55   THR    CB      C    55     67.088     67.609     -0.521  1
        1   502  .    17     1     1     A    55    55   THR     N      N    55    109.848    114.525     -4.677  1
        1   503  .    17     1     1     A    56    56   HIS    HA      H    56      4.909      4.450      0.459  1
        1   505  .    17     1     1     A    56    56   HIS     C      C    56    170.987    173.755     -2.768  1
        1   506  .    17     1     1     A    56    56   HIS    CA      C    56     54.271     55.310     -1.039  1
        1   507  .    17     1     1     A    56    56   HIS    CB      C    56     27.990     29.327     -1.337  1
        1   508  .    17     1     1     A    57    57   SER     H      H    57      7.510      7.899     -0.389  1
        1   509  .    17     1     1     A    57    57   SER    HA      H    57      4.289      4.496     -0.207  1
        1   511  .    17     1     1     A    57    57   SER     C      C    57    168.660    172.485     -3.825  1
        1   512  .    17     1     1     A    57    57   SER    CA      C    57     57.278     56.886      0.392  1
        1   513  .    17     1     1     A    57    57   SER    CB      C    57     62.744     62.916     -0.172  1
        1   514  .    17     1     1     A    57    57   SER     N      N    57    114.207    116.384     -2.177  1
        1   515  .    17     1     1     A    58    58   VAL     H      H    58      8.107      8.739     -0.632  1
        1   516  .    17     1     1     A    58    58   VAL    HA      H    58      4.160      4.137      0.023  1
        1   524  .    17     1     1     A    58    58   VAL     C      C    58    173.062    174.793     -1.731  1
        1   525  .    17     1     1     A    58    58   VAL    CA      C    58     60.636     62.368     -1.732  1
        1   526  .    17     1     1     A    58    58   VAL    CB      C    58     30.772     32.711     -1.939  1
        1   529  .    17     1     1     A    58    58   VAL     N      N    58    123.018    127.521     -4.503  1
        1   530  .    17     1     1     A    59    59   PHE     H      H    59      9.424      9.383      0.041  1
        1   531  .    17     1     1     A    59    59   PHE    HA      H    59      4.904      4.987     -0.083  1
        1   534  .    17     1     1     A    59    59   PHE     C      C    59    173.586    176.463     -2.877  1
        1   535  .    17     1     1     A    59    59   PHE    CA      C    59     56.715     57.171     -0.456  1
        1   536  .    17     1     1     A    59    59   PHE    CB      C    59     39.086     41.073     -1.987  1
        1   537  .    17     1     1     A    59    59   PHE     N      N    59    125.750    126.875     -1.125  1
        1   538  .    17     1     1     A    60    60   VAL     H      H    60      8.756      9.141     -0.385  1
        1   539  .    17     1     1     A    60    60   VAL    HA      H    60      4.521      3.969      0.552  1
        1   544  .    17     1     1     A    60    60   VAL     C      C    60    172.833    176.139     -3.306  1
        1   545  .    17     1     1     A    60    60   VAL    CA      C    60     62.265     64.369     -2.104  1
        1   546  .    17     1     1     A    60    60   VAL    CB      C    60     31.544     32.282     -0.738  1
        1   549  .    17     1     1     A    60    60   VAL     N      N    60    117.270    122.713     -5.443  1
        1   550  .    17     1     1     A    61    61   ASN     H      H    61      6.997      7.395     -0.398  1
        1   551  .    17     1     1     A    61    61   ASN    HA      H    61      4.746      5.399     -0.653  1
        1   553  .    17     1     1     A    61    61   ASN     C      C    61    172.947    175.025     -2.078  1
        1   554  .    17     1     1     A    61    61   ASN    CA      C    61     50.826     52.924     -2.098  1
        1   555  .    17     1     1     A    61    61   ASN    CB      C    61     38.370     41.783     -3.413  1
        1   556  .    17     1     1     A    61    61   ASN     N      N    61    115.285    116.143     -0.858  1
        1   557  .    17     1     1     A    62    62   VAL     H      H    62      9.737      9.309      0.428  1
        1   558  .    17     1     1     A    62    62   VAL    HA      H    62      2.830      3.855     -1.025  1
        1   566  .    17     1     1     A    62    62   VAL     C      C    62    175.623    176.984     -1.361  1
        1   567  .    17     1     1     A    62    62   VAL    CA      C    62     64.675     64.908     -0.233  1
        1   568  .    17     1     1     A    62    62   VAL    CB      C    62     30.333     31.941     -1.608  1
        1   571  .    17     1     1     A    62    62   VAL     N      N    62    129.688    124.708      4.980  1
        1   572  .    17     1     1     A    63    63   SER     H      H    63      8.624      8.041      0.583  1
        1   573  .    17     1     1     A    63    63   SER    HA      H    63      4.097      4.682     -0.585  1
        1   575  .    17     1     1     A    63    63   SER     C      C    63    173.063    174.663     -1.600  1
        1   576  .    17     1     1     A    63    63   SER    CA      C    63     60.280     58.247      2.033  1
        1   577  .    17     1     1     A    63    63   SER    CB      C    63     61.414     62.029     -0.615  1
        1   578  .    17     1     1     A    63    63   SER     N      N    63    118.236    115.338      2.898  1
        1   579  .    17     1     1     A    64    64   LYS     H      H    64      7.195      7.917     -0.722  1
        1   580  .    17     1     1     A    64    64   LYS    HA      H    64      4.454      4.596     -0.142  1
        1   587  .    17     1     1     A    64    64   LYS     C      C    64    173.967    177.667     -3.700  1
        1   588  .    17     1     1     A    64    64   LYS    CA      C    64     53.964     56.987     -3.023  1
        1   589  .    17     1     1     A    64    64   LYS    CB      C    64     32.514     35.744     -3.230  1
        1   593  .    17     1     1     A    64    64   LYS     N      N    64    117.986    119.646     -1.660  1
        1   594  .    17     1     1     A    65    65   GLY     H      H    65      8.126      8.115      0.011  1
        1   595  .    17     1     1     A    65    65   GLY   HA2      H    65      4.075      3.932      0.143  1
        1   596  .    17     1     1     A    65    65   GLY   HA3      H    65      3.732      3.941     -0.209  1
        1   597  .    17     1     1     A    65    65   GLY     C      C    65    171.314    174.347     -3.033  1
        1   598  .    17     1     1     A    65    65   GLY    CA      C    65     45.367     45.098      0.269  1
        1   599  .    17     1     1     A    65    65   GLY     N      N    65    111.491    107.745      3.746  1
        1   600  .    17     1     1     A    66    66   GLN     H      H    66      7.906      7.770      0.136  1
        1   601  .    17     1     1     A    66    66   GLN    HA      H    66      4.611      4.406      0.205  1
        1   604  .    17     1     1     A    66    66   GLN     C      C    66    172.804    175.184     -2.380  1
        1   605  .    17     1     1     A    66    66   GLN    CA      C    66     53.329     56.290     -2.961  1
        1   606  .    17     1     1     A    66    66   GLN    CB      C    66     28.173     29.301     -1.128  1
        1   608  .    17     1     1     A    66    66   GLN     N      N    66    118.762    120.248     -1.486  1
        1   609  .    17     1     1     A    67    67   VAL     H      H    67      8.983      8.951      0.032  1
        1   610  .    17     1     1     A    67    67   VAL    HA      H    67      4.050      4.732     -0.682  1
        1   618  .    17     1     1     A    67    67   VAL     C      C    67    172.801    174.709     -1.908  1
        1   619  .    17     1     1     A    67    67   VAL    CA      C    67     61.484     61.157      0.327  1
        1   620  .    17     1     1     A    67    67   VAL    CB      C    67     31.617     34.135     -2.518  1
        1   623  .    17     1     1     A    67    67   VAL     N      N    67    129.976    125.715      4.261  1
        1   624  .    17     1     1     A    68    68   ALA     H      H    68      8.774      8.912     -0.138  1
        1   625  .    17     1     1     A    68    68   ALA    HA      H    68      4.318      4.739     -0.421  1
        1   629  .    17     1     1     A    68    68   ALA     C      C    68    174.482    176.990     -2.508  1
        1   630  .    17     1     1     A    68    68   ALA    CA      C    68     50.854     51.099     -0.245  1
        1   631  .    17     1     1     A    68    68   ALA    CB      C    68     17.898     19.660     -1.762  1
        1   632  .    17     1     1     A    68    68   ALA     N      N    68    127.205    129.718     -2.513  1
        1   633  .    17     1     1     A    69    69   LYS     H      H    69      9.114      8.600      0.514  1
        1   634  .    17     1     1     A    69    69   LYS    HA      H    69      4.408      4.317      0.091  1
        1   639  .    17     1     1     A    69    69   LYS     C      C    69    175.799    177.858     -2.059  1
        1   640  .    17     1     1     A    69    69   LYS    CA      C    69     54.390     55.322     -0.932  1
        1   641  .    17     1     1     A    69    69   LYS    CB      C    69     31.885     34.092     -2.207  1
        1   645  .    17     1     1     A    69    69   LYS     N      N    69    122.564    124.627     -2.063  1
        1   646  .    17     1     1     A    70    70   LYS     H      H    70      9.104      8.947      0.157  1
        1   647  .    17     1     1     A    70    70   LYS    HA      H    70      3.876      4.014     -0.138  1
        1   653  .    17     1     1     A    70    70   LYS     C      C    70    175.615    178.379     -2.764  1
        1   654  .    17     1     1     A    70    70   LYS    CA      C    70     59.432     59.253      0.179  1
        1   655  .    17     1     1     A    70    70   LYS    CB      C    70     31.874     31.951     -0.077  1
        1   659  .    17     1     1     A    70    70   LYS     N      N    70    126.298    122.483      3.815  1
        1   660  .    17     1     1     A    71    71   GLU     H      H    71      9.728      8.281      1.447  1
        1   661  .    17     1     1     A    71    71   GLU    HA      H    71      4.031      4.074     -0.043  1
        1   664  .    17     1     1     A    71    71   GLU     C      C    71    176.582    178.266     -1.684  1
        1   665  .    17     1     1     A    71    71   GLU    CA      C    71     58.655     59.351     -0.696  1
        1   666  .    17     1     1     A    71    71   GLU    CB      C    71     27.311     29.469     -2.158  1
        1   668  .    17     1     1     A    71    71   GLU     N      N    71    116.331    119.660     -3.329  1
        1   669  .    17     1     1     A    72    72   ASP     H      H    72      7.199      7.943     -0.744  1
        1   670  .    17     1     1     A    72    72   ASP    HA      H    72      4.695      4.532      0.163  1
        1   672  .    17     1     1     A    72    72   ASP     C      C    72    175.681    178.448     -2.767  1
        1   673  .    17     1     1     A    72    72   ASP    CA      C    72     55.553     56.577     -1.024  1
        1   674  .    17     1     1     A    72    72   ASP    CB      C    72     39.320     41.332     -2.012  1
        1   675  .    17     1     1     A    72    72   ASP     N      N    72    120.302    119.686      0.616  1
        1   676  .    17     1     1     A    73    73   LEU     H      H    73      7.883      8.109     -0.226  1
        1   677  .    17     1     1     A    73    73   LEU    HA      H    73      4.063      4.097     -0.034  1
        1   686  .    17     1     1     A    73    73   LEU     C      C    73    176.067    178.707     -2.640  1
        1   687  .    17     1     1     A    73    73   LEU    CA      C    73     56.805     57.972     -1.167  1
        1   688  .    17     1     1     A    73    73   LEU    CB      C    73     38.651     41.331     -2.680  1
        1   691  .    17     1     1     A    73    73   LEU     N      N    73    120.988    118.528      2.460  1
        1   692  .    17     1     1     A    74    74   ILE     H      H    74      8.304      7.694      0.610  1
        1   693  .    17     1     1     A    74    74   ILE    HA      H    74      3.392      3.985     -0.593  1
        1   702  .    17     1     1     A    74    74   ILE     C      C    74    177.347    176.972      0.375  1
        1   703  .    17     1     1     A    74    74   ILE    CA      C    74     63.823     63.174      0.649  1
        1   704  .    17     1     1     A    74    74   ILE    CB      C    74     36.671     37.725     -1.054  1
        1   708  .    17     1     1     A    74    74   ILE     N      N    74    119.457    120.930     -1.473  1
        1   709  .    17     1     1     A    75    75   SER     H      H    75      7.955      7.930      0.025  1
        1   710  .    17     1     1     A    75    75   SER    HA      H    75      4.160      4.523     -0.363  1
        1   713  .    17     1     1     A    75    75   SER     C      C    75    172.859    175.140     -2.281  1
        1   714  .    17     1     1     A    75    75   SER    CA      C    75     60.105     61.118     -1.013  1
        1   715  .    17     1     1     A    75    75   SER    CB      C    75     61.654     64.130     -2.476  1
        1   716  .    17     1     1     A    75    75   SER     N      N    75    116.032    117.579     -1.547  1
        1   717  .    17     1     1     A    76    76   ALA     H      H    76      7.833      8.646     -0.813  1
        1   718  .    17     1     1     A    76    76   ALA    HA      H    76      4.124      4.244     -0.120  1
        1   722  .    17     1     1     A    76    76   ALA     C      C    76    175.526    179.794     -4.268  1
        1   723  .    17     1     1     A    76    76   ALA    CA      C    76     52.797     55.046     -2.249  1
        1   724  .    17     1     1     A    76    76   ALA    CB      C    76     20.286     18.911      1.375  1
        1   725  .    17     1     1     A    76    76   ALA     N      N    76    120.621    123.798     -3.177  1
        1   726  .    17     1     1     A    77    77   PHE     H      H    77      8.868      8.421      0.447  1
        1   727  .    17     1     1     A    77    77   PHE    HA      H    77      4.540      4.416      0.124  1
        1   731  .    17     1     1     A    77    77   PHE     C      C    77    174.331    175.738     -1.407  1
        1   732  .    17     1     1     A    77    77   PHE    CA      C    77     57.083     60.609     -3.526  1
        1   733  .    17     1     1     A    77    77   PHE    CB      C    77     39.323     40.647     -1.324  1
        1   734  .    17     1     1     A    77    77   PHE     N      N    77    112.867    119.003     -6.136  1
        1   735  .    17     1     1     A    78    78   GLY     H      H    78      8.335      7.772      0.563  1
        1   736  .    17     1     1     A    78    78   GLY   HA2      H    78      4.134      4.015      0.119  1
        1   737  .    17     1     1     A    78    78   GLY   HA3      H    78      3.968      4.071     -0.103  1
        1   738  .    17     1     1     A    78    78   GLY     C      C    78    169.786    173.997     -4.211  1
        1   739  .    17     1     1     A    78    78   GLY    CA      C    78     44.551     45.463     -0.912  1
        1   740  .    17     1     1     A    78    78   GLY     N      N    78    110.373    106.770      3.603  1
        1   741  .    17     1     1     A    79    79   THR     H      H    79      7.360      8.077     -0.717  1
        1   742  .    17     1     1     A    79    79   THR    HA      H    79      4.636      4.739     -0.103  1
        1   747  .    17     1     1     A    79    79   THR     C      C    79    166.352    173.696     -7.344  1
        1   748  .    17     1     1     A    79    79   THR    CA      C    79     57.083     61.273     -4.190  1
        1   749  .    17     1     1     A    79    79   THR    CB      C    79     66.962     71.732     -4.770  1
        1   751  .    17     1     1     A    79    79   THR     N      N    79    113.155    115.877     -2.722  1
        1   752  .    17     1     1     A    80    80   ASP     H      H    80      7.789      8.767     -0.978  1
        1   753  .    17     1     1     A    80    80   ASP    HA      H    80      4.547      4.669     -0.122  1
        1   756  .    17     1     1     A    80    80   ASP     C      C    80    173.180    175.666     -2.486  1
        1   757  .    17     1     1     A    80    80   ASP    CA      C    80     50.682     53.485     -2.803  1
        1   758  .    17     1     1     A    80    80   ASP    CB      C    80     39.264     40.572     -1.308  1
        1   759  .    17     1     1     A    80    80   ASP     N      N    80    120.340    122.104     -1.764  1
        1   760  .    17     1     1     A    81    81   ASP     H      H    81      8.235      7.737      0.498  1
        1   761  .    17     1     1     A    81    81   ASP    HA      H    81      4.482      4.579     -0.097  1
        1   763  .    17     1     1     A    81    81   ASP     C      C    81    173.214    176.659     -3.445  1
        1   764  .    17     1     1     A    81    81   ASP    CA      C    81     52.775     53.761     -0.986  1
        1   765  .    17     1     1     A    81    81   ASP    CB      C    81     39.405     41.833     -2.428  1
        1   766  .    17     1     1     A    81    81   ASP     N      N    81    122.087    121.435      0.652  1
        1   767  .    17     1     1     A    82    82   GLN     H      H    82      8.653      8.637      0.016  1
        1   768  .    17     1     1     A    82    82   GLN    HA      H    82      3.701      3.881     -0.180  1
        1   773  .    17     1     1     A    82    82   GLN     C      C    82    175.147    177.994     -2.847  1
        1   774  .    17     1     1     A    82    82   GLN    CA      C    82     58.672     58.704     -0.032  1
        1   775  .    17     1     1     A    82    82   GLN    CB      C    82     27.137     28.167     -1.030  1
        1   777  .    17     1     1     A    82    82   GLN     N      N    82    127.141    125.936      1.205  1
        1   779  .    17     1     1     A    83    83   THR     H      H    83      8.169      7.909      0.260  1
        1   780  .    17     1     1     A    83    83   THR    HA      H    83      3.773      3.805     -0.032  1
        1   785  .    17     1     1     A    83    83   THR     C      C    83    173.133    175.857     -2.724  1
        1   786  .    17     1     1     A    83    83   THR    CA      C    83     66.980     67.814     -0.834  1
        1   787  .    17     1     1     A    83    83   THR    CB      C    83     68.150     68.271     -0.121  1
        1   789  .    17     1     1     A    83    83   THR     N      N    83    118.975    117.289      1.686  1
        1   790  .    17     1     1     A    84    84   GLU     H      H    84      7.539      8.514     -0.975  1
        1   791  .    17     1     1     A    84    84   GLU    HA      H    84      3.946      3.970     -0.024  1
        1   794  .    17     1     1     A    84    84   GLU     C      C    84    176.834    179.121     -2.287  1
        1   795  .    17     1     1     A    84    84   GLU    CA      C    84     57.231     58.941     -1.710  1
        1   796  .    17     1     1     A    84    84   GLU    CB      C    84     27.585     29.392     -1.807  1
        1   798  .    17     1     1     A    84    84   GLU     N      N    84    121.498    120.729      0.769  1
        1   799  .    17     1     1     A    85    85   ILE     H      H    85      7.917      7.550      0.367  1
        1   800  .    17     1     1     A    85    85   ILE    HA      H    85      2.972      2.713      0.259  1
        1   805  .    17     1     1     A    85    85   ILE     C      C    85    175.239    177.637     -2.398  1
        1   806  .    17     1     1     A    85    85   ILE    CA      C    85     64.316     64.838     -0.522  1
        1   807  .    17     1     1     A    85    85   ILE    CB      C    85     35.581     38.064     -2.483  1
        1   809  .    17     1     1     A    85    85   ILE     N      N    85    121.073    120.070      1.003  1
        1   810  .    17     1     1     A    86    86   CYS     H      H    86      8.645      8.360      0.285  1
        1   811  .    17     1     1     A    86    86   CYS    HA      H    86      3.758      4.000     -0.242  1
        1   813  .    17     1     1     A    86    86   CYS     C      C    86    174.521    176.896     -2.375  1
        1   814  .    17     1     1     A    86    86   CYS    CA      C    86     64.096     61.648      2.448  1
        1   815  .    17     1     1     A    86    86   CYS    CB      C    86     26.415     27.004     -0.589  1
        1   816  .    17     1     1     A    86    86   CYS     N      N    86    119.084    118.254      0.830  1
        1   817  .    17     1     1     A    87    87   LYS     H      H    87      7.751      7.776     -0.025  1
        1   818  .    17     1     1     A    87    87   LYS    HA      H    87      3.699      3.535      0.164  1
        1   825  .    17     1     1     A    87    87   LYS     C      C    87    176.638    179.537     -2.899  1
        1   826  .    17     1     1     A    87    87   LYS    CA      C    87     59.424     59.568     -0.144  1
        1   827  .    17     1     1     A    87    87   LYS    CB      C    87     31.114     32.049     -0.935  1
        1   831  .    17     1     1     A    87    87   LYS     N      N    87    117.647    121.051     -3.404  1
        1   832  .    17     1     1     A    88    88   GLN     H      H    88      7.786      7.385      0.401  1
        1   833  .    17     1     1     A    88    88   GLN    HA      H    88      4.124      4.125     -0.001  1
        1   839  .    17     1     1     A    88    88   GLN     C      C    88    175.707    179.319     -3.612  1
        1   840  .    17     1     1     A    88    88   GLN    CA      C    88     58.352     58.661     -0.309  1
        1   841  .    17     1     1     A    88    88   GLN    CB      C    88     26.861     28.215     -1.354  1
        1   843  .    17     1     1     A    88    88   GLN     N      N    88    121.421    118.501      2.920  1
        1   845  .    17     1     1     A    89    89   ILE     H      H    89      8.473      7.465      1.008  1
        1   846  .    17     1     1     A    89    89   ILE    HA      H    89      3.751      3.877     -0.126  1
        1   855  .    17     1     1     A    89    89   ILE     C      C    89    175.681    178.631     -2.950  1
        1   856  .    17     1     1     A    89    89   ILE    CA      C    89     64.520     64.356      0.164  1
        1   857  .    17     1     1     A    89    89   ILE    CB      C    89     36.619     36.963     -0.344  1
        1   861  .    17     1     1     A    89    89   ILE     N      N    89    121.514    120.862      0.652  1
        1   862  .    17     1     1     A    90    90   LEU     H      H    90      8.688      7.926      0.762  1
        1   863  .    17     1     1     A    90    90   LEU    HA      H    90      3.768      4.186     -0.418  1
        1   872  .    17     1     1     A    90    90   LEU     C      C    90    176.131    177.788     -1.657  1
        1   873  .    17     1     1     A    90    90   LEU    CA      C    90     56.800     57.410     -0.610  1
        1   874  .    17     1     1     A    90    90   LEU    CB      C    90     40.927     42.274     -1.347  1
        1   878  .    17     1     1     A    90    90   LEU     N      N    90    121.165    121.436     -0.271  1
        1   879  .    17     1     1     A    91    91   THR     H      H    91      7.735      7.889     -0.154  1
        1   880  .    17     1     1     A    91    91   THR    HA      H    91      4.224      4.529     -0.305  1
        1   885  .    17     1     1     A    91    91   THR     C      C    91    173.095    175.482     -2.387  1
        1   886  .    17     1     1     A    91    91   THR    CA      C    91     65.321     64.217      1.104  1
        1   887  .    17     1     1     A    91    91   THR    CB      C    91     68.237     69.788     -1.551  1
        1   889  .    17     1     1     A    91    91   THR     N      N    91    113.563    114.926     -1.363  1
        1   890  .    17     1     1     A    92    92   LYS     H      H    92      8.215      8.427     -0.212  1
        1   891  .    17     1     1     A    92    92   LYS    HA      H    92      4.630      4.653     -0.023  1
        1   898  .    17     1     1     A    92    92   LYS     C      C    92    175.324    176.437     -1.113  1
        1   899  .    17     1     1     A    92    92   LYS    CA      C    92     55.225     55.878     -0.653  1
        1   900  .    17     1     1     A    92    92   LYS    CB      C    92     33.395     33.404     -0.009  1
        1   904  .    17     1     1     A    92    92   LYS     N      N    92    118.048    118.471     -0.423  1
        1   905  .    17     1     1     A    93    93   GLY     H      H    93      8.880      8.025      0.855  1
        1   906  .    17     1     1     A    93    93   GLY   HA2      H    93      4.391      4.191      0.200  1
        1   907  .    17     1     1     A    93    93   GLY   HA3      H    93      3.701      4.195     -0.494  1
        1   908  .    17     1     1     A    93    93   GLY     C      C    93    169.526    172.289     -2.763  1
        1   909  .    17     1     1     A    93    93   GLY    CA      C    93     43.453     44.554     -1.101  1
        1   910  .    17     1     1     A    93    93   GLY     N      N    93    109.954    108.412      1.542  1
        1   911  .    17     1     1     A    94    94   GLU     H      H    94      9.136      8.992      0.144  1
        1   912  .    17     1     1     A    94    94   GLU    HA      H    94      4.810      4.827     -0.017  1
        1   915  .    17     1     1     A    94    94   GLU     C      C    94    174.309    175.053     -0.744  1
        1   916  .    17     1     1     A    94    94   GLU    CA      C    94     53.437     55.772     -2.335  1
        1   917  .    17     1     1     A    94    94   GLU    CB      C    94     30.903     30.367      0.536  1
        1   919  .    17     1     1     A    94    94   GLU     N      N    94    119.741    120.339     -0.598  1
        1   920  .    17     1     1     A    95    95   VAL     H      H    95      9.219      8.893      0.326  1
        1   921  .    17     1     1     A    95    95   VAL    HA      H    95      4.269      5.021     -0.752  1
        1   929  .    17     1     1     A    95    95   VAL     C      C    95    173.375    174.773     -1.398  1
        1   930  .    17     1     1     A    95    95   VAL    CA      C    95     61.877     59.637      2.240  1
        1   931  .    17     1     1     A    95    95   VAL    CB      C    95     30.861     35.047     -4.186  1
        1   934  .    17     1     1     A    95    95   VAL     N      N    95    130.615    123.707      6.908  1
        1   935  .    17     1     1     A    96    96   GLN     H      H    96      8.973      8.061      0.912  1
        1   936  .    17     1     1     A    96    96   GLN    HA      H    96      4.480      4.458      0.022  1
        1   942  .    17     1     1     A    96    96   GLN     C      C    96    173.221    175.366     -2.145  1
        1   943  .    17     1     1     A    96    96   GLN    CA      C    96     53.442     55.571     -2.129  1
        1   944  .    17     1     1     A    96    96   GLN    CB      C    96     28.242     27.312      0.930  1
        1   946  .    17     1     1     A    96    96   GLN     N      N    96    128.283    126.115      2.168  1
        1   948  .    17     1     1     A    97    97   VAL     H      H    97      8.565      8.088      0.477  1
        1   949  .    17     1     1     A    97    97   VAL    HA      H    97      4.337      4.411     -0.074  1
        1   957  .    17     1     1     A    97    97   VAL     C      C    97    173.199    175.620     -2.421  1
        1   958  .    17     1     1     A    97    97   VAL    CA      C    97     60.248     61.015     -0.767  1
        1   959  .    17     1     1     A    97    97   VAL    CB      C    97     32.141     33.118     -0.977  1
        1   962  .    17     1     1     A    97    97   VAL     N      N    97    124.341    122.478      1.863  1
        1   963  .    17     1     1     A   108   108   GLN    HA      H   108      4.143      4.645     -0.502  1
        1   966  .    17     1     1     A   108   108   GLN     C      C   108    175.257    175.614     -0.357  1
        1   967  .    17     1     1     A   108   108   GLN    CA      C   108     57.088     54.273      2.815  1
        1   968  .    17     1     1     A   108   108   GLN    CB      C   108     26.753     27.028     -0.275  1
        1   970  .    17     1     1     A   109   109   MET     H      H   109      8.313      8.200      0.113  1
        1   971  .    17     1     1     A   109   109   MET    HA      H   109      4.237      4.464     -0.227  1
        1   973  .    17     1     1     A   109   109   MET     C      C   109    175.093    176.502     -1.409  1
        1   974  .    17     1     1     A   109   109   MET    CA      C   109     58.476     55.220      3.256  1
        1   975  .    17     1     1     A   109   109   MET    CB      C   109     32.106     31.537      0.569  1
        1   976  .    17     1     1     A   109   109   MET     N      N   109    119.975    124.650     -4.675  1
        1   977  .    17     1     1     A   110   110   PHE     H      H   110      8.287      7.952      0.335  1
        1   978  .    17     1     1     A   110   110   PHE    HA      H   110      4.379      4.837     -0.458  1
        1   980  .    17     1     1     A   110   110   PHE     C      C   110    174.111    176.347     -2.236  1
        1   981  .    17     1     1     A   110   110   PHE    CA      C   110     61.187     57.892      3.295  1
        1   982  .    17     1     1     A   110   110   PHE    CB      C   110     37.964     40.032     -2.068  1
        1   983  .    17     1     1     A   110   110   PHE     N      N   110    120.818    118.045      2.773  1
        1   984  .    17     1     1     A   111   111   ARG     H      H   111      7.741      7.834     -0.093  1
        1   985  .    17     1     1     A   111   111   ARG    HA      H   111      4.249      4.531     -0.282  1
        1   989  .    17     1     1     A   111   111   ARG     C      C   111    176.884    176.658      0.226  1
        1   990  .    17     1     1     A   111   111   ARG    CA      C   111     57.476     56.445      1.031  1
        1   991  .    17     1     1     A   111   111   ARG    CB      C   111     27.628     32.277     -4.649  1
        1   994  .    17     1     1     A   111   111   ARG     N      N   111    118.485    117.979      0.506  1
        1   995  .    17     1     1     A   112   112   ASP     H      H   112      9.081      8.501      0.580  1
        1   996  .    17     1     1     A   112   112   ASP    HA      H   112      4.447      4.355      0.092  1
        1   999  .    17     1     1     A   112   112   ASP     C      C   112    176.877    178.711     -1.834  1
        1  1000  .    17     1     1     A   112   112   ASP    CA      C   112     56.549     57.046     -0.497  1
        1  1001  .    17     1     1     A   112   112   ASP    CB      C   112     39.006     39.926     -0.920  1
        1  1002  .    17     1     1     A   112   112   ASP     N      N   112    125.037    119.680      5.357  1
        1  1003  .    17     1     1     A   113   113   ILE    HA      H   113      3.417      3.716     -0.299  1
        1  1013  .    17     1     1     A   113   113   ILE     C      C   113    174.056    177.929     -3.873  1
        1  1014  .    17     1     1     A   113   113   ILE    CA      C   113     64.514     65.165     -0.651  1
        1  1015  .    17     1     1     A   113   113   ILE    CB      C   113     36.709     37.865     -1.156  1
        1  1019  .    17     1     1     A   114   114   ALA     H      H   114      7.957      8.280     -0.323  1
        1  1020  .    17     1     1     A   114   114   ALA    HA      H   114      3.808      4.048     -0.240  1
        1  1024  .    17     1     1     A   114   114   ALA     C      C   114    176.333    179.618     -3.285  1
        1  1025  .    17     1     1     A   114   114   ALA    CA      C   114     53.889     55.327     -1.438  1
        1  1026  .    17     1     1     A   114   114   ALA    CB      C   114     17.406     18.440     -1.034  1
        1  1027  .    17     1     1     A   114   114   ALA     N      N   114    121.378    123.124     -1.746  1
        1  1028  .    17     1     1     A   115   115   THR     H      H   115      8.315      8.283      0.032  1
        1  1029  .    17     1     1     A   115   115   THR    HA      H   115      3.853      4.018     -0.165  1
        1  1034  .    17     1     1     A   115   115   THR     C      C   115    172.837    176.132     -3.295  1
        1  1035  .    17     1     1     A   115   115   THR    CA      C   115     65.672     65.263      0.409  1
        1  1036  .    17     1     1     A   115   115   THR    CB      C   115     67.578     68.722     -1.144  1
        1  1038  .    17     1     1     A   115   115   THR     N      N   115    114.216    112.522      1.694  1
        1  1039  .    17     1     1     A   116   116   ILE     H      H   116      7.512      7.789     -0.277  1
        1  1040  .    17     1     1     A   116   116   ILE    HA      H   116      4.676      3.994      0.682  1
        1  1050  .    17     1     1     A   116   116   ILE     C      C   116    175.419    178.214     -2.795  1
        1  1051  .    17     1     1     A   116   116   ILE    CA      C   116     64.174     63.738      0.436  1
        1  1052  .    17     1     1     A   116   116   ILE    CB      C   116     36.524     38.186     -1.662  1
        1  1056  .    17     1     1     A   116   116   ILE     N      N   116    122.481    120.384      2.097  1
        1  1057  .    17     1     1     A   117   117   VAL     H      H   117      7.998      7.751      0.247  1
        1  1058  .    17     1     1     A   117   117   VAL    HA      H   117      4.597      3.868      0.729  1
        1  1063  .    17     1     1     A   117   117   VAL     C      C   117    175.244    177.217     -1.973  1
        1  1064  .    17     1     1     A   117   117   VAL    CA      C   117     66.337     64.544      1.793  1
        1  1065  .    17     1     1     A   117   117   VAL    CB      C   117     29.823     31.646     -1.823  1
        1  1066  .    17     1     1     A   117   117   VAL     N      N   117    118.373    120.721     -2.348  1
        1  1067  .    17     1     1     A   118   118   ALA     H      H   118      8.477      7.820      0.657  1
        1  1068  .    17     1     1     A   118   118   ALA    HA      H   118      4.150      4.250     -0.100  1
        1  1072  .    17     1     1     A   118   118   ALA     C      C   118    177.197    179.077     -1.880  1
        1  1073  .    17     1     1     A   118   118   ALA    CA      C   118     53.427     54.744     -1.317  1
        1  1074  .    17     1     1     A   118   118   ALA    CB      C   118     16.339     19.023     -2.684  1
        1  1075  .    17     1     1     A   118   118   ALA     N      N   118    119.167    123.532     -4.365  1
        1  1076  .    17     1     1     A   119   119   ASP     H      H   119      8.272      7.921      0.351  1
        1  1077  .    17     1     1     A   119   119   ASP    HA      H   119      4.593      4.359      0.234  1
        1  1079  .    17     1     1     A   119   119   ASP     C      C   119    175.850    177.913     -2.063  1
        1  1080  .    17     1     1     A   119   119   ASP    CA      C   119     54.935     57.480     -2.545  1
        1  1081  .    17     1     1     A   119   119   ASP    CB      C   119     40.261     41.803     -1.542  1
        1  1082  .    17     1     1     A   119   119   ASP     N      N   119    117.147    118.508     -1.361  1
        1  1083  .    17     1     1     A   120   120   LYS     H      H   120      7.735      7.176      0.559  1
        1  1084  .    17     1     1     A   120   120   LYS    HA      H   120      4.699      4.893     -0.194  1
        1  1089  .    17     1     1     A   120   120   LYS     C      C   120    174.317    175.222     -0.905  1
        1  1090  .    17     1     1     A   120   120   LYS    CA      C   120     54.169     56.267     -2.098  1
        1  1091  .    17     1     1     A   120   120   LYS    CB      C   120     32.977     32.766      0.211  1
        1  1095  .    17     1     1     A   120   120   LYS     N      N   120    115.243    115.747     -0.504  1
        1  1096  .    17     1     1     A   121   121   CYS     H      H   121      7.364      7.428     -0.064  1
        1  1097  .    17     1     1     A   121   121   CYS    HA      H   121      5.748      5.165      0.583  1
        1  1099  .    17     1     1     A   121   121   CYS     C      C   121    171.709    173.320     -1.611  1
        1  1100  .    17     1     1     A   121   121   CYS    CA      C   121     56.983     57.690     -0.707  1
        1  1101  .    17     1     1     A   121   121   CYS    CB      C   121     30.860     29.795      1.065  1
        1  1102  .    17     1     1     A   121   121   CYS     N      N   121    114.342    119.290     -4.948  1
        1  1103  .    17     1     1     A   122   122   VAL     H      H   122      9.071      8.423      0.648  1
        1  1104  .    17     1     1     A   122   122   VAL    HA      H   122      4.498      5.057     -0.559  1
        1  1112  .    17     1     1     A   122   122   VAL     C      C   122    171.609    174.502     -2.893  1
        1  1113  .    17     1     1     A   122   122   VAL    CA      C   122     57.294     59.130     -1.836  1
        1  1114  .    17     1     1     A   122   122   VAL    CB      C   122     34.006     36.233     -2.227  1
        1  1117  .    17     1     1     A   122   122   VAL     N      N   122    113.777    119.705     -5.928  1
        1  1118  .    17     1     1     A   123   123   ASN     H      H   123      7.871      8.853     -0.982  1
        1  1119  .    17     1     1     A   123   123   ASN     C      C   123    173.094    174.388     -1.294  1
        1  1120  .    17     1     1     A   123   123   ASN    CA      C   123     48.736     54.613     -5.877  1
        1  1121  .    17     1     1     A   123   123   ASN    CB      C   123     36.987     40.496     -3.509  1
        1  1122  .    17     1     1     A   123   123   ASN     N      N   123    121.955    120.180      1.775  1
        1  1123  .    17     1     1     A   124   124   PRO    HA      H   124      4.443      4.630     -0.187  1
        1  1129  .    17     1     1     A   124   124   PRO     C      C   124    173.895    177.493     -3.598  1
        1  1130  .    17     1     1     A   124   124   PRO    CA      C   124     62.566     62.419      0.147  1
        1  1131  .    17     1     1     A   124   124   PRO    CB      C   124     30.372     32.120     -1.748  1
        1  1134  .    17     1     1     A   125   125   GLU     H      H   125      8.351      8.671     -0.320  1
        1  1135  .    17     1     1     A   125   125   GLU    HA      H   125      4.231      3.990      0.241  1
        1  1139  .    17     1     1     A   125   125   GLU     C      C   125    175.336    178.074     -2.738  1
        1  1140  .    17     1     1     A   125   125   GLU    CA      C   125     57.023     58.365     -1.342  1
        1  1141  .    17     1     1     A   125   125   GLU    CB      C   125     28.418     28.722     -0.304  1
        1  1143  .    17     1     1     A   125   125   GLU     N      N   125    118.493    121.591     -3.098  1
        1  1144  .    17     1     1     A   126   126   THR     H      H   126      6.969      7.865     -0.896  1
        1  1145  .    17     1     1     A   126   126   THR    HA      H   126      4.245      4.292     -0.047  1
        1  1150  .    17     1     1     A   126   126   THR     C      C   126    173.015    174.513     -1.498  1
        1  1151  .    17     1     1     A   126   126   THR    CA      C   126     59.572     63.617     -4.045  1
        1  1152  .    17     1     1     A   126   126   THR    CB      C   126     68.453     68.975     -0.522  1
        1  1154  .    17     1     1     A   126   126   THR     N      N   126    107.133    113.774     -6.641  1
        1  1155  .    17     1     1     A   127   127   LYS     H      H   127      8.382      7.396      0.986  1
        1  1156  .    17     1     1     A   127   127   LYS    HA      H   127      3.347      4.690     -1.343  1
        1  1160  .    17     1     1     A   127   127   LYS     C      C   127    171.101    174.986     -3.885  1
        1  1161  .    17     1     1     A   127   127   LYS    CA      C   127     56.363     55.381      0.982  1
        1  1162  .    17     1     1     A   127   127   LYS    CB      C   127     27.690     32.751     -5.061  1
        1  1165  .    17     1     1     A   127   127   LYS     N      N   127    116.239    121.103     -4.864  1
        1  1166  .    17     1     1     A   128   128   ARG     H      H   128      7.260      8.469     -1.209  1
        1  1167  .    17     1     1     A   128   128   ARG    HA      H   128      3.728      4.314     -0.586  1
        1  1172  .    17     1     1     A   128   128   ARG     C      C   128    171.447    175.214     -3.767  1
        1  1173  .    17     1     1     A   128   128   ARG    CA      C   128     50.060     54.210     -4.150  1
        1  1174  .    17     1     1     A   128   128   ARG    CB      C   128     30.702     29.355      1.347  1
        1  1177  .    17     1     1     A   128   128   ARG     N      N   128    114.594    126.435    -11.841  1
        1  1178  .    17     1     1     A   129   129   PRO    HA      H   129      4.176      4.436     -0.260  1
        1  1183  .    17     1     1     A   129   129   PRO     C      C   129    174.633    176.301     -1.668  1
        1  1184  .    17     1     1     A   129   129   PRO    CA      C   129     61.106     62.584     -1.478  1
        1  1185  .    17     1     1     A   129   129   PRO    CB      C   129     31.432     29.288      2.144  1
        1  1188  .    17     1     1     A   130   130   TYR     H      H   130      9.923      7.504      2.419  1
        1  1189  .    17     1     1     A   130   130   TYR    HA      H   130      4.748      4.595      0.153  1
        1  1193  .    17     1     1     A   130   130   TYR     C      C   130    172.795    174.806     -2.011  1
        1  1194  .    17     1     1     A   130   130   TYR    CA      C   130     57.077     57.274     -0.197  1
        1  1195  .    17     1     1     A   130   130   TYR    CB      C   130     39.505     39.216      0.289  1
        1  1196  .    17     1     1     A   130   130   TYR     N      N   130    121.765    118.603      3.162  1
        1  1197  .    17     1     1     A   131   131   THR     H      H   131      7.302      7.632     -0.330  1
        1  1198  .    17     1     1     A   131   131   THR    HA      H   131      4.703      4.849     -0.146  1
        1  1203  .    17     1     1     A   131   131   THR     C      C   131    172.893    174.120     -1.227  1
        1  1204  .    17     1     1     A   131   131   THR    CA      C   131     58.278     61.688     -3.410  1
        1  1205  .    17     1     1     A   131   131   THR    CB      C   131     69.783     71.350     -1.567  1
        1  1207  .    17     1     1     A   131   131   THR     N      N   131    108.014    114.049     -6.035  1
        1  1208  .    17     1     1     A   132   132   VAL     H      H   132      8.820      8.770      0.050  1
        1  1209  .    17     1     1     A   132   132   VAL    HA      H   132      3.501      3.687     -0.186  1
        1  1217  .    17     1     1     A   132   132   VAL     C      C   132    174.690    177.472     -2.782  1
        1  1218  .    17     1     1     A   132   132   VAL    CA      C   132     65.339     66.646     -1.307  1
        1  1219  .    17     1     1     A   132   132   VAL    CB      C   132     30.020     31.487     -1.467  1
        1  1222  .    17     1     1     A   132   132   VAL     N      N   132    122.171    126.626     -4.455  1
        1  1223  .    17     1     1     A   133   133   ILE     H      H   133      7.619      8.283     -0.664  1
        1  1224  .    17     1     1     A   133   133   ILE    HA      H   133      4.058      3.737      0.321  1
        1  1234  .    17     1     1     A   133   133   ILE     C      C   133    175.729    178.673     -2.944  1
        1  1235  .    17     1     1     A   133   133   ILE    CA      C   133     62.495     64.898     -2.403  1
        1  1236  .    17     1     1     A   133   133   ILE    CB      C   133     36.385     37.008     -0.623  1
        1  1240  .    17     1     1     A   133   133   ILE     N      N   133    118.154    120.722     -2.568  1
        1  1241  .    17     1     1     A   134   134   LEU     H      H   134      7.475      7.944     -0.469  1
        1  1242  .    17     1     1     A   134   134   LEU    HA      H   134      4.168      4.011      0.157  1
        1  1248  .    17     1     1     A   134   134   LEU     C      C   134    177.772    177.876     -0.104  1
        1  1249  .    17     1     1     A   134   134   LEU    CA      C   134     57.631     57.931     -0.300  1
        1  1250  .    17     1     1     A   134   134   LEU    CB      C   134     40.227     41.884     -1.657  1
        1  1253  .    17     1     1     A   134   134   LEU     N      N   134    122.421    121.078      1.343  1
        1  1254  .    17     1     1     A   135   135   ILE     H      H   135      7.921      7.425      0.496  1
        1  1255  .    17     1     1     A   135   135   ILE    HA      H   135      4.102      4.267     -0.165  1
        1  1265  .    17     1     1     A   135   135   ILE     C      C   135    175.233    176.734     -1.501  1
        1  1266  .    17     1     1     A   135   135   ILE    CA      C   135     60.256     61.181     -0.925  1
        1  1267  .    17     1     1     A   135   135   ILE    CB      C   135     32.891     39.618     -6.727  1
        1  1271  .    17     1     1     A   135   135   ILE     N      N   135    120.950    118.659      2.291  1
        1  1272  .    17     1     1     A   136   136   GLU     H      H   136      9.209      7.589      1.620  1
        1  1273  .    17     1     1     A   136   136   GLU    HA      H   136      4.034      3.950      0.084  1
        1  1277  .    17     1     1     A   136   136   GLU     C      C   136    176.526    179.040     -2.514  1
        1  1278  .    17     1     1     A   136   136   GLU    CA      C   136     59.599     59.883     -0.284  1
        1  1279  .    17     1     1     A   136   136   GLU    CB      C   136     29.139     29.248     -0.109  1
        1  1281  .    17     1     1     A   136   136   GLU     N      N   136    122.024    123.564     -1.540  1
        1  1282  .    17     1     1     A   137   137   ARG     H      H   137      7.830      7.677      0.153  1
        1  1283  .    17     1     1     A   137   137   ARG    HA      H   137      4.090      3.975      0.115  1
        1  1287  .    17     1     1     A   137   137   ARG     C      C   137    175.702    178.357     -2.655  1
        1  1288  .    17     1     1     A   137   137   ARG    CA      C   137     57.708     59.121     -1.413  1
        1  1289  .    17     1     1     A   137   137   ARG    CB      C   137     28.581     29.976     -1.395  1
        1  1292  .    17     1     1     A   137   137   ARG     N      N   137    118.415    119.299     -0.884  1
        1  1293  .    17     1     1     A   138   138   ALA     H      H   138      8.040      7.968      0.072  1
        1  1294  .    17     1     1     A   138   138   ALA    HA      H   138      4.200      4.182      0.018  1
        1  1298  .    17     1     1     A   138   138   ALA     C      C   138    177.688    179.291     -1.603  1
        1  1299  .    17     1     1     A   138   138   ALA    CA      C   138     53.685     55.061     -1.376  1
        1  1300  .    17     1     1     A   138   138   ALA    CB      C   138     17.407     18.390     -0.983  1
        1  1301  .    17     1     1     A   138   138   ALA     N      N   138    123.965    122.031      1.934  1
        1  1302  .    17     1     1     A   139   139   MET     H      H   139      8.829      8.180      0.649  1
        1  1303  .    17     1     1     A   139   139   MET    HA      H   139      4.060      4.084     -0.024  1
        1  1306  .    17     1     1     A   139   139   MET     C      C   139    175.950    178.375     -2.425  1
        1  1307  .    17     1     1     A   139   139   MET    CA      C   139     58.457     58.175      0.282  1
        1  1308  .    17     1     1     A   139   139   MET    CB      C   139     33.671     31.898      1.773  1
        1  1309  .    17     1     1     A   139   139   MET     N      N   139    117.663    118.460     -0.797  1
        1  1310  .    17     1     1     A   140   140   LYS     H      H   140      8.243      8.134      0.109  1
        1  1311  .    17     1     1     A   140   140   LYS    HA      H   140      4.453      3.913      0.540  1
        1  1315  .    17     1     1     A   140   140   LYS     C      C   140    178.603    177.674      0.929  1
        1  1316  .    17     1     1     A   140   140   LYS    CA      C   140     58.033     58.782     -0.749  1
        1  1317  .    17     1     1     A   140   140   LYS    CB      C   140     30.269     31.673     -1.404  1
        1  1319  .    17     1     1     A   140   140   LYS     N      N   140    120.818    120.059      0.759  1
        1  1320  .    17     1     1     A   141   141   ASP     H      H   141      8.399      8.007      0.392  1
        1  1321  .    17     1     1     A   141   141   ASP    HA      H   141      4.353      4.238      0.115  1
        1  1323  .    17     1     1     A   141   141   ASP     C      C   141    175.598    178.355     -2.757  1
        1  1324  .    17     1     1     A   141   141   ASP    CA      C   141     56.086     57.036     -0.950  1
        1  1325  .    17     1     1     A   141   141   ASP    CB      C   141     39.206     41.036     -1.830  1
        1  1326  .    17     1     1     A   141   141   ASP     N      N   141    123.263    119.163      4.100  1
        1  1327  .    17     1     1     A   142   142   ILE     H      H   142      7.320      7.746     -0.426  1
        1  1328  .    17     1     1     A   142   142   ILE    HA      H   142      4.348      3.919      0.429  1
        1  1338  .    17     1     1     A   142   142   ILE     C      C   142    172.921    175.771     -2.850  1
        1  1339  .    17     1     1     A   142   142   ILE    CA      C   142     60.088     64.068     -3.980  1
        1  1340  .    17     1     1     A   142   142   ILE    CB      C   142     35.847     38.352     -2.505  1
        1  1344  .    17     1     1     A   142   142   ILE     N      N   142    109.830    119.716     -9.886  1
        1  1345  .    17     1     1     A   143   143   HIS     H      H   143      7.961      7.548      0.413  1
        1  1346  .    17     1     1     A   143   143   HIS    HA      H   143      4.214      4.167      0.047  1
        1  1351  .    17     1     1     A   143   143   HIS     C      C   143    172.248    173.068     -0.820  1
        1  1352  .    17     1     1     A   143   143   HIS    CA      C   143     54.870     57.161     -2.291  1
        1  1353  .    17     1     1     A   143   143   HIS    CB      C   143     25.457     26.871     -1.414  1
        1  1354  .    17     1     1     A   143   143   HIS     N      N   143    119.944    119.774      0.170  1
        1  1355  .    17     1     1     A   144   144   TYR     H      H   144      8.177      7.761      0.416  1
        1  1356  .    17     1     1     A   144   144   TYR    HA      H   144      4.179      4.850     -0.671  1
        1  1360  .    17     1     1     A   144   144   TYR     C      C   144    172.741    173.637     -0.896  1
        1  1361  .    17     1     1     A   144   144   TYR    CA      C   144     60.003     56.736      3.267  1
        1  1362  .    17     1     1     A   144   144   TYR    CB      C   144     37.507     42.307     -4.800  1
        1  1363  .    17     1     1     A   144   144   TYR     N      N   144    119.603    118.823      0.780  1
        1  1364  .    17     1     1     A   145   145   SER     H      H   145      7.496      8.095     -0.599  1
        1  1365  .    17     1     1     A   145   145   SER    HA      H   145      4.659      4.851     -0.192  1
        1  1367  .    17     1     1     A   145   145   SER     C      C   145    170.149    173.525     -3.376  1
        1  1368  .    17     1     1     A   145   145   SER    CA      C   145     54.628     57.217     -2.589  1
        1  1369  .    17     1     1     A   145   145   SER    CB      C   145     62.415     67.106     -4.691  1
        1  1370  .    17     1     1     A   145   145   SER     N      N   145    124.276    122.772      1.504  1
        1  1371  .    17     1     1     A   146   146   VAL     H      H   146      8.431      8.447     -0.016  1
        1  1372  .    17     1     1     A   146   146   VAL    HA      H   146      4.147      3.875      0.272  1
        1  1380  .    17     1     1     A   146   146   VAL     C      C   146    173.007    175.123     -2.116  1
        1  1381  .    17     1     1     A   146   146   VAL    CA      C   146     61.525     64.020     -2.495  1
        1  1382  .    17     1     1     A   146   146   VAL    CB      C   146     31.178     31.633     -0.455  1
        1  1385  .    17     1     1     A   146   146   VAL     N      N   146    124.181    121.600      2.581  1
        1  1386  .    17     1     1     A   147   147   LYS     H      H   147      8.384      7.773      0.611  1
        1  1387  .    17     1     1     A   147   147   LYS    HA      H   147      4.823      4.454      0.369  1
        1  1389  .    17     1     1     A   147   147   LYS     C      C   147    174.548    175.802     -1.254  1
        1  1390  .    17     1     1     A   147   147   LYS    CA      C   147     52.533     54.955     -2.422  1
        1  1391  .    17     1     1     A   147   147   LYS    CB      C   147     31.811     34.192     -2.381  1
        1  1393  .    17     1     1     A   147   147   LYS     N      N   147    125.682    119.785      5.897  1
        1  1394  .    17     1     1     A   152   152   THR    HA      H   152      3.837      4.045     -0.208  1
        1  1399  .    17     1     1     A   152   152   THR     C      C   152    174.263    175.904     -1.641  1
        1  1400  .    17     1     1     A   152   152   THR    CA      C   152     64.489     65.010     -0.521  1
        1  1401  .    17     1     1     A   152   152   THR    CB      C   152     66.634     68.846     -2.212  1
        1  1403  .    17     1     1     A   153   153   LYS     H      H   153      8.008      7.922      0.086  1
        1  1404  .    17     1     1     A   153   153   LYS    HA      H   153      4.011      4.240     -0.229  1
        1  1411  .    17     1     1     A   153   153   LYS     C      C   153    175.558    178.081     -2.523  1
        1  1412  .    17     1     1     A   153   153   LYS    CA      C   153     58.957     57.560      1.397  1
        1  1413  .    17     1     1     A   153   153   LYS    CB      C   153     30.924     32.460     -1.536  1
        1  1417  .    17     1     1     A   153   153   LYS     N      N   153    121.519    120.810      0.709  1
        1  1418  .    17     1     1     A   154   154   GLN     H      H   154      7.905      8.134     -0.229  1
        1  1419  .    17     1     1     A   154   154   GLN    HA      H   154      4.638      4.114      0.524  1
        1  1422  .    17     1     1     A   154   154   GLN     C      C   154    177.284    177.425     -0.141  1
        1  1423  .    17     1     1     A   154   154   GLN    CA      C   154     57.584     58.426     -0.842  1
        1  1424  .    17     1     1     A   154   154   GLN    CB      C   154     28.046     28.610     -0.564  1
        1  1426  .    17     1     1     A   154   154   GLN     N      N   154    118.817    119.723     -0.906  1
        1  1427  .    17     1     1     A   155   155   GLN     H      H   155      8.148      7.313      0.835  1
        1  1428  .    17     1     1     A   155   155   GLN    HA      H   155      4.147      4.499     -0.352  1
        1  1431  .    17     1     1     A   155   155   GLN     C      C   155    174.276    176.274     -1.998  1
        1  1432  .    17     1     1     A   155   155   GLN    CA      C   155     58.824     55.303      3.521  1
        1  1433  .    17     1     1     A   155   155   GLN    CB      C   155     28.299     28.847     -0.548  1
        1  1435  .    17     1     1     A   155   155   GLN     N      N   155    117.894    117.794      0.100  1
        1  1436  .    17     1     1     A   156   156   ALA     H      H   156      8.471      7.971      0.500  1
        1  1437  .    17     1     1     A   156   156   ALA    HA      H   156      4.001      4.102     -0.101  1
        1  1441  .    17     1     1     A   156   156   ALA     C      C   156    175.962    179.533     -3.571  1
        1  1442  .    17     1     1     A   156   156   ALA    CA      C   156     54.082     54.203     -0.121  1
        1  1443  .    17     1     1     A   156   156   ALA    CB      C   156     16.962     18.579     -1.617  1
        1  1444  .    17     1     1     A   156   156   ALA     N      N   156    122.191    123.058     -0.867  1
        1  1445  .    17     1     1     A   157   157   LEU     H      H   157      7.411      8.037     -0.626  1
        1  1446  .    17     1     1     A   157   157   LEU    HA      H   157      4.445      4.010      0.435  1
        1  1455  .    17     1     1     A   157   157   LEU     C      C   157    177.450    178.780     -1.330  1
        1  1456  .    17     1     1     A   157   157   LEU    CA      C   157     56.861     57.564     -0.703  1
        1  1457  .    17     1     1     A   157   157   LEU    CB      C   157     39.089     41.730     -2.641  1
        1  1461  .    17     1     1     A   157   157   LEU     N      N   157    115.763    118.868     -3.105  1
        1  1462  .    17     1     1     A   158   158   GLU     H      H   158      7.431      8.271     -0.840  1
        1  1463  .    17     1     1     A   158   158   GLU    HA      H   158      4.037      4.064     -0.027  1
        1  1466  .    17     1     1     A   158   158   GLU     C      C   158    176.422    179.375     -2.953  1
        1  1467  .    17     1     1     A   158   158   GLU    CA      C   158     57.749     59.493     -1.744  1
        1  1468  .    17     1     1     A   158   158   GLU    CB      C   158     27.747     29.677     -1.930  1
        1  1470  .    17     1     1     A   158   158   GLU     N      N   158    120.766    117.941      2.825  1
        1  1471  .    17     1     1     A   159   159   VAL     H      H   159      8.562      7.822      0.740  1
        1  1472  .    17     1     1     A   159   159   VAL    HA      H   159      3.559      3.684     -0.125  1
        1  1480  .    17     1     1     A   159   159   VAL     C      C   159    175.076    178.216     -3.140  1
        1  1481  .    17     1     1     A   159   159   VAL    CA      C   159     65.658     66.067     -0.409  1
        1  1482  .    17     1     1     A   159   159   VAL    CB      C   159     29.148     31.500     -2.352  1
        1  1485  .    17     1     1     A   159   159   VAL     N      N   159    121.740    119.908      1.832  1
        1  1486  .    17     1     1     A   160   160   ILE     H      H   160      8.178      8.219     -0.041  1
        1  1487  .    17     1     1     A   160   160   ILE    HA      H   160      4.075      3.638      0.437  1
        1  1497  .    17     1     1     A   160   160   ILE     C      C   160    173.787    178.250     -4.463  1
        1  1498  .    17     1     1     A   160   160   ILE    CA      C   160     65.908     65.447      0.461  1
        1  1499  .    17     1     1     A   160   160   ILE    CB      C   160     36.972     37.528     -0.556  1
        1  1503  .    17     1     1     A   160   160   ILE     N      N   160    120.760    120.461      0.299  1
        1  1504  .    17     1     1     A   161   161   LYS     H      H   161      7.193      7.799     -0.606  1
        1  1505  .    17     1     1     A   161   161   LYS    HA      H   161      3.912      4.245     -0.333  1
        1  1512  .    17     1     1     A   161   161   LYS     C      C   161    176.799    178.476     -1.677  1
        1  1513  .    17     1     1     A   161   161   LYS    CA      C   161     58.667     58.261      0.406  1
        1  1514  .    17     1     1     A   161   161   LYS    CB      C   161     31.239     32.642     -1.403  1
        1  1518  .    17     1     1     A   161   161   LYS     N      N   161    116.861    120.383     -3.522  1
        1  1519  .    17     1     1     A   162   162   GLN     H      H   162      7.790      7.820     -0.030  1
        1  1520  .    17     1     1     A   162   162   GLN    HA      H   162      4.134      4.084      0.050  1
        1  1524  .    17     1     1     A   162   162   GLN     C      C   162    177.484    178.147     -0.663  1
        1  1525  .    17     1     1     A   162   162   GLN    CA      C   162     57.675     58.264     -0.589  1
        1  1526  .    17     1     1     A   162   162   GLN    CB      C   162     28.092     28.694     -0.602  1
        1  1528  .    17     1     1     A   162   162   GLN     N      N   162    117.670    119.186     -1.516  1
        1  1529  .    17     1     1     A   163   163   LEU     H      H   163      9.170      7.681      1.489  1
        1  1530  .    17     1     1     A   163   163   LEU    HA      H   163      4.008      4.110     -0.102  1
        1  1536  .    17     1     1     A   163   163   LEU     C      C   163    176.612    178.615     -2.003  1
        1  1537  .    17     1     1     A   163   163   LEU    CA      C   163     56.170     57.360     -1.190  1
        1  1538  .    17     1     1     A   163   163   LEU    CB      C   163     39.480     41.129     -1.649  1
        1  1541  .    17     1     1     A   163   163   LEU     N      N   163    121.136    121.832     -0.696  1
        1  1542  .    17     1     1     A   164   164   LYS     H      H   164      7.951      8.181     -0.230  1
        1  1543  .    17     1     1     A   164   164   LYS    HA      H   164      4.217      4.129      0.088  1
        1  1548  .    17     1     1     A   164   164   LYS     C      C   164    175.134    178.456     -3.322  1
        1  1549  .    17     1     1     A   164   164   LYS    CA      C   164     57.807     59.080     -1.273  1
        1  1550  .    17     1     1     A   164   164   LYS    CB      C   164     31.554     31.866     -0.312  1
        1  1554  .    17     1     1     A   164   164   LYS     N      N   164    119.409    118.963      0.446  1
        1  1555  .    17     1     1     A   165   165   GLU     H      H   165      7.242      7.979     -0.737  1
        1  1556  .    17     1     1     A   165   165   GLU    HA      H   165      4.288      4.185      0.103  1
        1  1559  .    17     1     1     A   165   165   GLU     C      C   165    174.618    177.096     -2.478  1
        1  1560  .    17     1     1     A   165   165   GLU    CA      C   165     56.263     58.201     -1.938  1
        1  1561  .    17     1     1     A   165   165   GLU    CB      C   165     28.711     29.193     -0.482  1
        1  1563  .    17     1     1     A   165   165   GLU     N      N   165    114.994    117.470     -2.476  1
        1  1564  .    17     1     1     A   166   166   LYS     H      H   166      7.874      7.907     -0.033  1
        1  1565  .    17     1     1     A   166   166   LYS    HA      H   166      4.540      4.364      0.176  1
        1  1571  .    17     1     1     A   166   166   LYS     C      C   166    172.739    176.478     -3.739  1
        1  1572  .    17     1     1     A   166   166   LYS    CA      C   166     53.776     57.028     -3.252  1
        1  1573  .    17     1     1     A   166   166   LYS    CB      C   166     33.997     34.175     -0.178  1
        1  1577  .    17     1     1     A   166   166   LYS     N      N   166    116.569    117.668     -1.099  1
        1  1578  .    17     1     1     A   167   167   MET     H      H   167      8.481      8.156      0.325  1
        1  1579  .    17     1     1     A   167   167   MET    HA      H   167      4.583      4.805     -0.222  1
        1  1582  .    17     1     1     A   167   167   MET     C      C   167    170.377    174.199     -3.822  1
        1  1583  .    17     1     1     A   167   167   MET    CA      C   167     53.490     54.790     -1.300  1
        1  1584  .    17     1     1     A   167   167   MET    CB      C   167     34.504     37.482     -2.978  1
        1  1586  .    17     1     1     A   167   167   MET     N      N   167    118.723    115.129      3.594  1
        1  1587  .    17     1     1     A   168   168   LYS    HA      H   168      4.579      4.595     -0.016  1
        1  1592  .    17     1     1     A   168   168   LYS     C      C   168    172.462    175.059     -2.597  1
        1  1593  .    17     1     1     A   168   168   LYS    CA      C   168     53.697     55.731     -2.034  1
        1  1594  .    17     1     1     A   168   168   LYS    CB      C   168     29.600     32.642     -3.042  1
        1  1598  .    17     1     1     A   169   169   ILE     H      H   169      8.538      9.016     -0.478  1
        1  1599  .    17     1     1     A   169   169   ILE    HA      H   169      4.773      4.700      0.073  1
        1  1608  .    17     1     1     A   169   169   ILE     C      C   169    168.431    175.814     -7.383  1
        1  1609  .    17     1     1     A   169   169   ILE    CA      C   169     59.721     59.758     -0.037  1
        1  1610  .    17     1     1     A   169   169   ILE    CB      C   169     38.392     40.007     -1.615  1
        1  1614  .    17     1     1     A   169   169   ILE     N      N   169    128.021    125.799      2.222  1
        1  1615  .    17     1     1     A   170   170   GLU     H      H   170      8.412      8.564     -0.152  1
        1  1616  .    17     1     1     A   170   170   GLU    HA      H   170      4.644      4.574      0.070  1
        1  1619  .    17     1     1     A   170   170   GLU     C      C   170    172.368    175.740     -3.372  1
        1  1620  .    17     1     1     A   170   170   GLU    CA      C   170     52.787     57.106     -4.319  1
        1  1621  .    17     1     1     A   170   170   GLU    CB      C   170     32.394     30.566      1.828  1
        1  1623  .    17     1     1     A   170   170   GLU     N      N   170    123.325    124.979     -1.654  1
        1  1624  .    17     1     1     A   171   171   ARG     H      H   171      9.231      8.799      0.432  1
        1  1625  .    17     1     1     A   171   171   ARG    HA      H   171      4.860      4.787      0.073  1
        1  1629  .    17     1     1     A   171   171   ARG     C      C   171    172.271    174.689     -2.418  1
        1  1630  .    17     1     1     A   171   171   ARG    CA      C   171     55.020     55.037     -0.017  1
        1  1631  .    17     1     1     A   171   171   ARG    CB      C   171     28.790     31.076     -2.286  1
        1  1634  .    17     1     1     A   171   171   ARG     N      N   171    126.852    123.206      3.646  1
        1  1635  .    17     1     1     A   172   172   ALA     H      H   172      7.988      7.858      0.130  1
        1  1636  .    17     1     1     A   172   172   ALA    HA      H   172      4.669      4.329      0.340  1
        1  1640  .    17     1     1     A   172   172   ALA     C      C   172    172.964    177.003     -4.039  1
        1  1641  .    17     1     1     A   172   172   ALA    CA      C   172     50.576     52.823     -2.247  1
        1  1642  .    17     1     1     A   172   172   ALA    CB      C   172     22.052     18.993      3.059  1
        1  1643  .    17     1     1     A   172   172   ALA     N      N   172    128.402    124.631      3.771  1
        1  1644  .    17     1     1     A   173   173   HIS     H      H   173      8.425      8.278      0.147  1
        1  1645  .    17     1     1     A   173   173   HIS    HA      H   173      5.263      5.060      0.203  1
        1  1647  .    17     1     1     A   173   173   HIS     C      C   173    174.028    172.816      1.212  1
        1  1648  .    17     1     1     A   173   173   HIS    CA      C   173     53.728     54.233     -0.505  1
        1  1649  .    17     1     1     A   173   173   HIS    CB      C   173     31.708     31.395      0.313  1
        1  1650  .    17     1     1     A   173   173   HIS     N      N   173    114.373    117.418     -3.045  1
        1  1651  .    17     1     1     A   174   174   MET     H      H   174      8.834      8.550      0.284  1
        1  1652  .    17     1     1     A   174   174   MET    HA      H   174      4.568      4.445      0.123  1
        1  1655  .    17     1     1     A   174   174   MET     C      C   174    170.963    173.969     -3.006  1
        1  1656  .    17     1     1     A   174   174   MET    CA      C   174     53.908     53.443      0.465  1
        1  1657  .    17     1     1     A   174   174   MET    CB      C   174     34.486     34.178      0.308  1
        1  1659  .    17     1     1     A   174   174   MET     N      N   174    118.543    118.867     -0.324  1
        1  1660  .    17     1     1     A   175   175   ARG     H      H   175      8.771      8.254      0.517  1
        1  1661  .    17     1     1     A   175   175   ARG    HA      H   175      5.425      5.220      0.205  1
        1  1665  .    17     1     1     A   175   175   ARG     C      C   175    171.898    174.798     -2.900  1
        1  1666  .    17     1     1     A   175   175   ARG    CA      C   175     53.717     54.612     -0.895  1
        1  1667  .    17     1     1     A   175   175   ARG    CB      C   175     29.054     32.941     -3.887  1
        1  1670  .    17     1     1     A   175   175   ARG     N      N   175    125.903    119.794      6.109  1
        1  1671  .    17     1     1     A   176   176   LEU     H      H   176      9.209      9.027      0.182  1
        1  1672  .    17     1     1     A   176   176   LEU    HA      H   176      5.354      5.146      0.208  1
        1  1674  .    17     1     1     A   176   176   LEU     C      C   176    172.183    175.287     -3.104  1
        1  1675  .    17     1     1     A   176   176   LEU    CA      C   176     51.228     53.514     -2.286  1
        1  1676  .    17     1     1     A   176   176   LEU    CB      C   176     44.036     45.781     -1.745  1
        1  1679  .    17     1     1     A   176   176   LEU     N      N   176    128.084    125.746      2.338  1
        1  1680  .    17     1     1     A   177   177   ARG     H      H   177      8.903      9.644     -0.741  1
        1  1681  .    17     1     1     A   177   177   ARG    HA      H   177      5.348      5.003      0.345  1
        1  1683  .    17     1     1     A   177   177   ARG     C      C   177    173.125    174.351     -1.226  1
        1  1684  .    17     1     1     A   177   177   ARG    CA      C   177     52.550     53.508     -0.958  1
        1  1685  .    17     1     1     A   177   177   ARG    CB      C   177     32.981     34.194     -1.213  1
        1  1688  .    17     1     1     A   177   177   ARG     N      N   177    119.685    119.460      0.225  1
        1  1689  .    17     1     1     A   178   178   PHE     H      H   178      9.717      8.361      1.356  1
        1  1690  .    17     1     1     A   178   178   PHE    HA      H   178      5.854      5.672      0.182  1
        1  1693  .    17     1     1     A   178   178   PHE     C      C   178    172.329    173.185     -0.856  1
        1  1694  .    17     1     1     A   178   178   PHE    CA      C   178     51.782     55.956     -4.174  1
        1  1695  .    17     1     1     A   178   178   PHE    CB      C   178     39.576     42.657     -3.081  1
        1  1696  .    17     1     1     A   178   178   PHE     N      N   178    126.843    115.940     10.903  1
        1  1697  .    17     1     1     A   179   179   ILE     H      H   179      8.518      9.429     -0.911  1
        1  1698  .    17     1     1     A   179   179   ILE    HA      H   179      4.288      5.093     -0.805  1
        1  1708  .    17     1     1     A   179   179   ILE     C      C   179    172.939    175.207     -2.268  1
        1  1709  .    17     1     1     A   179   179   ILE    CA      C   179     59.753     59.667      0.086  1
        1  1710  .    17     1     1     A   179   179   ILE    CB      C   179     36.482     39.930     -3.448  1
        1  1714  .    17     1     1     A   179   179   ILE     N      N   179    123.307    118.065      5.242  1
        1  1715  .    17     1     1     A   180   180   LEU     H      H   180      9.406      8.798      0.608  1
        1  1716  .    17     1     1     A   180   180   LEU    HA      H   180      5.188      4.865      0.323  1
        1  1726  .    17     1     1     A   180   180   LEU     C      C   180    170.511    174.051     -3.540  1
        1  1727  .    17     1     1     A   180   180   LEU    CA      C   180     49.594     51.731     -2.137  1
        1  1728  .    17     1     1     A   180   180   LEU    CB      C   180     42.062     44.833     -2.771  1
        1  1732  .    17     1     1     A   180   180   LEU     N      N   180    126.018    123.250      2.768  1
        1  1733  .    17     1     1     A   181   181   PRO    HA      H   181      4.839      4.596      0.243  1
        1  1737  .    17     1     1     A   181   181   PRO     C      C   181    176.107    177.298     -1.191  1
        1  1738  .    17     1     1     A   181   181   PRO    CA      C   181     60.909     62.630     -1.721  1
        1  1739  .    17     1     1     A   181   181   PRO    CB      C   181     30.544     32.785     -2.241  1
        1  1742  .    17     1     1     A   182   182   VAL     H      H   182      8.739      8.441      0.298  1
        1  1743  .    17     1     1     A   182   182   VAL    HA      H   182      3.764      3.793     -0.029  1
        1  1751  .    17     1     1     A   182   182   VAL     C      C   182    175.219    177.921     -2.702  1
        1  1752  .    17     1     1     A   182   182   VAL    CA      C   182     65.371     65.535     -0.164  1
        1  1753  .    17     1     1     A   182   182   VAL    CB      C   182     30.500     31.669     -1.169  1
        1  1756  .    17     1     1     A   182   182   VAL     N      N   182    123.440    122.402      1.038  1
        1  1757  .    17     1     1     A   183   183   ASN     H      H   183      8.831      8.338      0.493  1
        1  1758  .    17     1     1     A   183   183   ASN    HA      H   183      4.583      4.394      0.189  1
        1  1761  .    17     1     1     A   183   183   ASN     C      C   183    174.626    177.578     -2.952  1
        1  1762  .    17     1     1     A   183   183   ASN    CA      C   183     54.866     56.770     -1.904  1
        1  1763  .    17     1     1     A   183   183   ASN    CB      C   183     36.279     39.880     -3.601  1
        1  1764  .    17     1     1     A   183   183   ASN     N      N   183    119.393    118.856      0.537  1
        1  1765  .    17     1     1     A   184   184   GLU    HA      H   184      4.470      4.133      0.337  1
        1  1769  .    17     1     1     A   184   184   GLU     C      C   184    175.575    179.965     -4.390  1
        1  1770  .    17     1     1     A   184   184   GLU    CA      C   184     56.750     58.631     -1.881  1
        1  1771  .    17     1     1     A   184   184   GLU    CB      C   184     28.092     29.392     -1.300  1
        1  1773  .    17     1     1     A   185   185   GLY     H      H   185      8.271      8.486     -0.215  1
        1  1774  .    17     1     1     A   185   185   GLY   HA2      H   185      3.615      3.708     -0.093  1
        1  1775  .    17     1     1     A   185   185   GLY   HA3      H   185      3.882      3.726      0.156  1
        1  1776  .    17     1     1     A   185   185   GLY     C      C   185    171.633    175.482     -3.849  1
        1  1777  .    17     1     1     A   185   185   GLY    CA      C   185     47.048     46.522      0.526  1
        1  1778  .    17     1     1     A   185   185   GLY     N      N   185    108.749    109.456     -0.707  1
        1  1779  .    17     1     1     A   186   186   LYS     H      H   186      8.310      7.959      0.351  1
        1  1780  .    17     1     1     A   186   186   LYS    HA      H   186      4.061      4.083     -0.022  1
        1  1785  .    17     1     1     A   186   186   LYS     C      C   186    176.640    177.778     -1.138  1
        1  1786  .    17     1     1     A   186   186   LYS    CA      C   186     59.098     58.930      0.168  1
        1  1787  .    17     1     1     A   186   186   LYS    CB      C   186     30.920     31.835     -0.915  1
        1  1791  .    17     1     1     A   186   186   LYS     N      N   186    121.671    121.662      0.009  1
        1  1792  .    17     1     1     A   187   187   LYS     H      H   187      7.656      7.908     -0.252  1
        1  1793  .    17     1     1     A   187   187   LYS    HA      H   187      4.217      4.349     -0.132  1
        1  1799  .    17     1     1     A   187   187   LYS     C      C   187    176.667    176.911     -0.244  1
        1  1800  .    17     1     1     A   187   187   LYS    CA      C   187     57.279     56.709      0.570  1
        1  1801  .    17     1     1     A   187   187   LYS    CB      C   187     31.045     32.426     -1.381  1
        1  1805  .    17     1     1     A   187   187   LYS     N      N   187    119.058    117.618      1.440  1
        1  1806  .    17     1     1     A   188   188   LEU     H      H   188      8.091      7.933      0.158  1
        1  1807  .    17     1     1     A   188   188   LEU    HA      H   188      4.105      4.400     -0.295  1
        1  1813  .    17     1     1     A   188   188   LEU     C      C   188    175.890    178.050     -2.160  1
        1  1814  .    17     1     1     A   188   188   LEU    CA      C   188     55.711     56.205     -0.494  1
        1  1815  .    17     1     1     A   188   188   LEU    CB      C   188     39.918     43.438     -3.520  1
        1  1818  .    17     1     1     A   188   188   LEU     N      N   188    120.825    121.082     -0.257  1
        1  1819  .    17     1     1     A   189   189   LYS     H      H   189      8.416      8.552     -0.136  1
        1  1820  .    17     1     1     A   189   189   LYS    HA      H   189      3.660      3.913     -0.253  1
        1  1828  .    17     1     1     A   189   189   LYS     C      C   189    175.572    178.563     -2.991  1
        1  1829  .    17     1     1     A   189   189   LYS    CA      C   189     59.490     59.883     -0.393  1
        1  1830  .    17     1     1     A   189   189   LYS    CB      C   189     30.330     32.406     -2.076  1
        1  1834  .    17     1     1     A   189   189   LYS     N      N   189    119.609    119.331      0.278  1
        1  1835  .    17     1     1     A   190   190   GLU     H      H   190      7.484      8.266     -0.782  1
        1  1836  .    17     1     1     A   190   190   GLU    HA      H   190      4.091      4.284     -0.193  1
        1  1839  .    17     1     1     A   190   190   GLU     C      C   190    176.361    177.534     -1.173  1
        1  1840  .    17     1     1     A   190   190   GLU    CA      C   190     57.609     57.932     -0.323  1
        1  1841  .    17     1     1     A   190   190   GLU    CB      C   190     28.024     29.333     -1.309  1
        1  1843  .    17     1     1     A   190   190   GLU     N      N   190    116.231    117.871     -1.640  1
        1  1844  .    17     1     1     A   191   191   LYS     H      H   191      7.462      7.864     -0.402  1
        1  1845  .    17     1     1     A   191   191   LYS    HA      H   191      4.119      4.508     -0.389  1
        1  1850  .    17     1     1     A   191   191   LYS     C      C   191    174.820    176.569     -1.749  1
        1  1851  .    17     1     1     A   191   191   LYS    CA      C   191     56.851     55.523      1.328  1
        1  1852  .    17     1     1     A   191   191   LYS    CB      C   191     31.614     33.784     -2.170  1
        1  1856  .    17     1     1     A   191   191   LYS     N      N   191    118.538    118.452      0.086  1
        1  1857  .    17     1     1     A   192   192   LEU     H      H   192      7.971      7.508      0.463  1
        1  1858  .    17     1     1     A   192   192   LEU    HA      H   192      4.045      4.670     -0.625  1
        1  1864  .    17     1     1     A   192   192   LEU     C      C   192    175.251    178.044     -2.793  1
        1  1865  .    17     1     1     A   192   192   LEU    CA      C   192     54.503     56.000     -1.497  1
        1  1866  .    17     1     1     A   192   192   LEU    CB      C   192     41.270     44.567     -3.297  1
        1  1870  .    17     1     1     A   192   192   LEU     N      N   192    116.344    119.576     -3.232  1
        1  1871  .    17     1     1     A   193   193   LYS     H      H   193      7.530      7.929     -0.399  1
        1  1872  .    17     1     1     A   193   193   LYS    HA      H   193      4.950      4.192      0.758  1
        1  1877  .    17     1     1     A   193   193   LYS     C      C   193    172.701    175.807     -3.106  1
        1  1878  .    17     1     1     A   193   193   LYS    CA      C   193     60.776     61.511     -0.735  1
        1  1879  .    17     1     1     A   193   193   LYS    CB      C   193     29.214     30.132     -0.918  1
        1  1883  .    17     1     1     A   193   193   LYS     N      N   193    119.202    120.348     -1.146  1
        1  1884  .    17     1     1     A   194   194   PRO    HA      H   194      4.610      4.415      0.195  1
        1  1888  .    17     1     1     A   194   194   PRO     C      C   194    174.346    177.001     -2.655  1
        1  1889  .    17     1     1     A   194   194   PRO    CA      C   194     63.725     65.068     -1.343  1
        1  1890  .    17     1     1     A   194   194   PRO    CB      C   194     30.096     31.444     -1.348  1
        1  1893  .    17     1     1     A   195   195   LEU     H      H   195      7.987      7.438      0.549  1
        1  1894  .    17     1     1     A   195   195   LEU    HA      H   195      4.612      4.336      0.276  1
        1  1903  .    17     1     1     A   195   195   LEU     C      C   195    172.614    176.106     -3.492  1
        1  1904  .    17     1     1     A   195   195   LEU    CA      C   195     53.117     54.749     -1.632  1
        1  1905  .    17     1     1     A   195   195   LEU    CB      C   195     41.811     42.078     -0.267  1
        1  1908  .    17     1     1     A   195   195   LEU     N      N   195    117.481    116.890      0.591  1
        1  1909  .    17     1     1     A   196   196   ILE     H      H   196      7.383      7.791     -0.408  1
        1  1910  .    17     1     1     A   196   196   ILE    HA      H   196      4.463      3.732      0.731  1
        1  1919  .    17     1     1     A   196   196   ILE     C      C   196    172.840    175.381     -2.541  1
        1  1920  .    17     1     1     A   196   196   ILE    CA      C   196     59.028     62.181     -3.153  1
        1  1921  .    17     1     1     A   196   196   ILE    CB      C   196     39.634     36.075      3.559  1
        1  1925  .    17     1     1     A   196   196   ILE     N      N   196    117.296    116.801      0.495  1
        1  1926  .    17     1     1     A   197   197   LYS     H      H   197      8.462      7.875      0.587  1
        1  1927  .    17     1     1     A   197   197   LYS    HA      H   197      4.520      4.519      0.001  1
        1  1932  .    17     1     1     A   197   197   LYS     C      C   197    174.333    175.497     -1.164  1
        1  1933  .    17     1     1     A   197   197   LYS    CA      C   197     56.321     55.894      0.427  1
        1  1934  .    17     1     1     A   197   197   LYS    CB      C   197     30.577     34.398     -3.821  1
        1  1938  .    17     1     1     A   197   197   LYS     N      N   197    125.825    121.763      4.062  1
        1  1939  .    17     1     1     A   198   198   VAL     H      H   198      7.317      7.356     -0.039  1
        1  1940  .    17     1     1     A   198   198   VAL    HA      H   198      4.314      4.834     -0.520  1
        1  1948  .    17     1     1     A   198   198   VAL     C      C   198    171.824    175.092     -3.268  1
        1  1949  .    17     1     1     A   198   198   VAL    CA      C   198     59.541     60.150     -0.609  1
        1  1950  .    17     1     1     A   198   198   VAL    CB      C   198     35.033     34.084      0.949  1
        1  1953  .    17     1     1     A   198   198   VAL     N      N   198    116.105    117.482     -1.377  1
        1  1954  .    17     1     1     A   199   199   ILE     H      H   199      9.029      9.022      0.007  1
        1  1955  .    17     1     1     A   199   199   ILE    HA      H   199      4.155      4.664     -0.509  1
        1  1964  .    17     1     1     A   199   199   ILE     C      C   199    172.949    176.135     -3.186  1
        1  1965  .    17     1     1     A   199   199   ILE    CA      C   199     60.690     59.866      0.824  1
        1  1966  .    17     1     1     A   199   199   ILE    CB      C   199     36.188     39.368     -3.180  1
        1  1970  .    17     1     1     A   199   199   ILE     N      N   199    128.185    124.084      4.101  1
        1  1971  .    17     1     1     A   200   200   GLU     H      H   200      9.189      8.614      0.575  1
        1  1972  .    17     1     1     A   200   200   GLU    HA      H   200      4.147      4.404     -0.257  1
        1  1976  .    17     1     1     A   200   200   GLU     C      C   200    174.025    175.598     -1.573  1
        1  1977  .    17     1     1     A   200   200   GLU    CA      C   200     56.899     56.346      0.553  1
        1  1978  .    17     1     1     A   200   200   GLU    CB      C   200     29.822     27.906      1.916  1
        1  1980  .    17     1     1     A   200   200   GLU     N      N   200    130.065    125.529      4.536  1
        1  1981  .    17     1     1     A   201   201   SER     H      H   201      8.021      8.192     -0.171  1
        1  1982  .    17     1     1     A   201   201   SER    HA      H   201      4.562      4.851     -0.289  1
        1  1985  .    17     1     1     A   201   201   SER     C      C   201    169.028    172.971     -3.943  1
        1  1986  .    17     1     1     A   201   201   SER    CA      C   201     56.809     57.078     -0.269  1
        1  1987  .    17     1     1     A   201   201   SER    CB      C   201     63.449     63.834     -0.385  1
        1  1988  .    17     1     1     A   201   201   SER     N      N   201    111.738    117.356     -5.618  1
        1  1989  .    17     1     1     A   202   202   GLU     H      H   202      8.397      8.756     -0.359  1
        1  1990  .    17     1     1     A   202   202   GLU    HA      H   202      4.875      5.448     -0.573  1
        1  1993  .    17     1     1     A   202   202   GLU     C      C   202    171.256    174.177     -2.921  1
        1  1994  .    17     1     1     A   202   202   GLU    CA      C   202     54.348     54.256      0.092  1
        1  1995  .    17     1     1     A   202   202   GLU    CB      C   202     31.554     33.785     -2.231  1
        1  1997  .    17     1     1     A   202   202   GLU     N      N   202    122.527    121.647      0.880  1
        1  1998  .    17     1     1     A   203   203   ASP     H      H   203      8.848      9.153     -0.305  1
        1  1999  .    17     1     1     A   203   203   ASP    HA      H   203      5.100      5.505     -0.405  1
        1  2002  .    17     1     1     A   203   203   ASP     C      C   203    171.609    173.841     -2.232  1
        1  2003  .    17     1     1     A   203   203   ASP    CA      C   203     52.353     52.969     -0.616  1
        1  2004  .    17     1     1     A   203   203   ASP    CB      C   203     43.649     44.593     -0.944  1
        1  2005  .    17     1     1     A   203   203   ASP     N      N   203    125.165    122.074      3.091  1
        1  2006  .    17     1     1     A   204   204   TYR     H      H   204      9.137      8.854      0.283  1
        1  2007  .    17     1     1     A   204   204   TYR    HA      H   204      4.490      5.387     -0.897  1
        1  2011  .    17     1     1     A   204   204   TYR     C      C   204    172.712    174.632     -1.920  1
        1  2012  .    17     1     1     A   204   204   TYR    CA      C   204     57.070     55.467      1.603  1
        1  2013  .    17     1     1     A   204   204   TYR    CB      C   204     37.196     41.288     -4.092  1
        1  2014  .    17     1     1     A   204   204   TYR     N      N   204    126.460    127.589     -1.129  1
        1  2015  .    17     1     1     A   205   205   GLY     H      H   205      7.859      8.485     -0.626  1
        1  2016  .    17     1     1     A   205   205   GLY   HA2      H   205      3.821      4.234     -0.413  1
        1  2017  .    17     1     1     A   205   205   GLY     C      C   205    171.694    174.293     -2.599  1
        1  2018  .    17     1     1     A   205   205   GLY    CA      C   205     44.157     46.374     -2.217  1
        1  2019  .    17     1     1     A   205   205   GLY     N      N   205    115.684    113.396      2.288  1
        1  2020  .    17     1     1     A   206   206   GLN    HA      H   206      4.208      4.394     -0.186  1
        1  2024  .    17     1     1     A   206   206   GLN     C      C   206    173.877    175.497     -1.620  1
        1  2025  .    17     1     1     A   206   206   GLN    CA      C   206     57.232     56.331      0.901  1
        1  2026  .    17     1     1     A   206   206   GLN    CB      C   206     27.399     29.460     -2.061  1
        1  2028  .    17     1     1     A   207   207   GLN     H      H   207      8.116      7.868      0.248  1
        1  2029  .    17     1     1     A   207   207   GLN    HA      H   207      4.597      4.742     -0.145  1
        1  2031  .    17     1     1     A   207   207   GLN     C      C   207    171.227    173.745     -2.518  1
        1  2032  .    17     1     1     A   207   207   GLN    CA      C   207     52.993     54.814     -1.821  1
        1  2033  .    17     1     1     A   207   207   GLN    CB      C   207     30.290     30.882     -0.592  1
        1  2034  .    17     1     1     A   207   207   GLN     N      N   207    114.282    115.692     -1.410  1
        1  2035  .    17     1     1     A   208   208   LEU     H      H   208      9.142      8.744      0.398  1
        1  2036  .    17     1     1     A   208   208   LEU    HA      H   208      4.920      4.896      0.024  1
        1  2041  .    17     1     1     A   208   208   LEU     C      C   208    171.300    175.029     -3.729  1
        1  2042  .    17     1     1     A   208   208   LEU    CA      C   208     52.916     53.806     -0.890  1
        1  2043  .    17     1     1     A   208   208   LEU    CB      C   208     41.411     42.455     -1.044  1
        1  2046  .    17     1     1     A   208   208   LEU     N      N   208    124.706    121.966      2.740  1
        1  2047  .    17     1     1     A   209   209   GLU     H      H   209      8.675      8.682     -0.007  1
        1  2048  .    17     1     1     A   209   209   GLU    HA      H   209      5.636      4.946      0.690  1
        1  2052  .    17     1     1     A   209   209   GLU     C      C   209    173.608    175.118     -1.510  1
        1  2053  .    17     1     1     A   209   209   GLU    CA      C   209     52.821     55.844     -3.023  1
        1  2054  .    17     1     1     A   209   209   GLU    CB      C   209     30.877     30.593      0.284  1
        1  2056  .    17     1     1     A   209   209   GLU     N      N   209    127.316    126.587      0.729  1
        1  2057  .    17     1     1     A   210   210   ILE     H      H   210      8.878      8.350      0.528  1
        1  2058  .    17     1     1     A   210   210   ILE    HA      H   210      4.681      4.657      0.024  1
        1  2060  .    17     1     1     A   210   210   ILE     C      C   210    171.477    174.238     -2.761  1
        1  2061  .    17     1     1     A   210   210   ILE    CA      C   210     58.169     59.307     -1.138  1
        1  2062  .    17     1     1     A   210   210   ILE    CB      C   210     41.183     41.716     -0.533  1
        1  2063  .    17     1     1     A   210   210   ILE     N      N   210    128.030    126.616      1.414  1
        1  2064  .    17     1     1     A   211   211   VAL     H      H   211      8.528      8.373      0.155  1
        1  2065  .    17     1     1     A   211   211   VAL    HA      H   211      4.651      4.434      0.217  1
        1  2073  .    17     1     1     A   211   211   VAL     C      C   211    173.709    174.842     -1.133  1
        1  2074  .    17     1     1     A   211   211   VAL    CA      C   211     59.884     62.027     -2.143  1
        1  2075  .    17     1     1     A   211   211   VAL    CB      C   211     30.390     31.912     -1.522  1
        1  2078  .    17     1     1     A   211   211   VAL     N      N   211    127.907    127.499      0.408  1
        1  2079  .    17     1     1     A   212   212   CYS     H      H   212      9.366      8.774      0.592  1
        1  2080  .    17     1     1     A   212   212   CYS    HA      H   212      5.439      5.262      0.177  1
        1  2081  .    17     1     1     A   212   212   CYS     C      C   212    167.724    173.400     -5.676  1
        1  2082  .    17     1     1     A   212   212   CYS    CA      C   212     54.047     57.956     -3.909  1
        1  2083  .    17     1     1     A   212   212   CYS    CB      C   212     31.992     30.194      1.798  1
        1  2084  .    17     1     1     A   212   212   CYS     N      N   212    122.958    126.162     -3.204  1
        1  2085  .    17     1     1     A   213   213   LEU     H      H   213      8.702      8.584      0.118  1
        1  2086  .    17     1     1     A   213   213   LEU    HA      H   213      5.678      5.019      0.659  1
        1  2088  .    17     1     1     A   213   213   LEU     C      C   213    174.568    174.615     -0.047  1
        1  2089  .    17     1     1     A   213   213   LEU    CA      C   213     51.639     54.669     -3.030  1
        1  2090  .    17     1     1     A   213   213   LEU    CB      C   213     43.128     46.014     -2.886  1
        1  2093  .    17     1     1     A   213   213   LEU     N      N   213    118.378    125.747     -7.369  1
        1  2094  .    17     1     1     A   214   214   ILE     H      H   214      8.897      9.117     -0.220  1
        1  2095  .    17     1     1     A   214   214   ILE    HA      H   214      4.159      4.944     -0.785  1
        1  2100  .    17     1     1     A   214   214   ILE     C      C   214    173.655    174.593     -0.938  1
        1  2101  .    17     1     1     A   214   214   ILE    CA      C   214     57.993     58.698     -0.705  1
        1  2102  .    17     1     1     A   214   214   ILE    CB      C   214     41.069     40.859      0.210  1
        1  2105  .    17     1     1     A   214   214   ILE     N      N   214    113.631    124.799    -11.168  1
        1  2106  .    17     1     1     A   215   215   ASP     H      H   215      9.514      8.419      1.095  1
        1  2107  .    17     1     1     A   215   215   ASP    HA      H   215      4.757      4.179      0.578  1
        1  2109  .    17     1     1     A   215   215   ASP     C      C   215    173.453    174.222     -0.769  1
        1  2110  .    17     1     1     A   215   215   ASP    CA      C   215     51.641     52.761     -1.120  1
        1  2111  .    17     1     1     A   215   215   ASP    CB      C   215     38.988     39.475     -0.487  1
        1  2112  .    17     1     1     A   215   215   ASP     N      N   215    124.289    124.103      0.186  1
        1  2113  .    17     1     1     A   216   216   PRO    HA      H   216      4.564      4.278      0.286  1
        1  2117  .    17     1     1     A   216   216   PRO     C      C   216    176.127    177.131     -1.004  1
        1  2118  .    17     1     1     A   216   216   PRO    CA      C   216     64.260     63.757      0.503  1
        1  2119  .    17     1     1     A   216   216   PRO    CB      C   216     32.207     32.234     -0.027  1
        1  2122  .    17     1     1     A   217   217   GLY     H      H   217      9.275      8.819      0.456  1
        1  2123  .    17     1     1     A   217   217   GLY   HA2      H   217      3.890      3.900     -0.010  1
        1  2124  .    17     1     1     A   217   217   GLY   HA3      H   217      4.372      3.919      0.453  1
        1  2125  .    17     1     1     A   217   217   GLY     C      C   217    172.949    175.293     -2.344  1
        1  2126  .    17     1     1     A   217   217   GLY    CA      C   217     45.844     47.086     -1.242  1
        1  2127  .    17     1     1     A   217   217   GLY     N      N   217    103.955    109.480     -5.525  1
        1  2128  .    17     1     1     A   218   218   CYS     H      H   218      8.330      8.425     -0.095  1
        1  2129  .    17     1     1     A   218   218   CYS    HA      H   218      4.860      4.225      0.635  1
        1  2132  .    17     1     1     A   218   218   CYS     C      C   218    171.546    177.085     -5.539  1
        1  2133  .    17     1     1     A   218   218   CYS    CA      C   218     58.343     62.324     -3.981  1
        1  2134  .    17     1     1     A   218   218   CYS    CB      C   218     28.355     26.909      1.446  1
        1  2135  .    17     1     1     A   218   218   CYS     N      N   218    118.065    122.664     -4.599  1
        1  2136  .    17     1     1     A   219   219   PHE     H      H   219      8.035      7.876      0.159  1
        1  2137  .    17     1     1     A   219   219   PHE    HA      H   219      3.823      4.066     -0.243  1
        1  2140  .    17     1     1     A   219   219   PHE     C      C   219    172.771    177.178     -4.407  1
        1  2141  .    17     1     1     A   219   219   PHE    CA      C   219     61.634     61.898     -0.264  1
        1  2142  .    17     1     1     A   219   219   PHE    CB      C   219     38.410     39.260     -0.850  1
        1  2143  .    17     1     1     A   219   219   PHE     N      N   219    121.053    122.751     -1.698  1
        1  2144  .    17     1     1     A   220   220   ARG     H      H   220      8.938      8.090      0.848  1
        1  2145  .    17     1     1     A   220   220   ARG    HA      H   220      3.828      3.998     -0.170  1
        1  2150  .    17     1     1     A   220   220   ARG     C      C   220    175.994    178.421     -2.427  1
        1  2151  .    17     1     1     A   220   220   ARG    CA      C   220     58.247     57.592      0.655  1
        1  2152  .    17     1     1     A   220   220   ARG    CB      C   220     27.195     30.470     -3.275  1
        1  2155  .    17     1     1     A   220   220   ARG     N      N   220    118.949    118.338      0.611  1
        1  2156  .    17     1     1     A   221   221   GLU     H      H   221      8.598      7.750      0.848  1
        1  2157  .    17     1     1     A   221   221   GLU    HA      H   221      3.965      4.136     -0.171  1
        1  2161  .    17     1     1     A   221   221   GLU     C      C   221    176.611    178.715     -2.104  1
        1  2162  .    17     1     1     A   221   221   GLU    CA      C   221     58.222     58.813     -0.591  1
        1  2163  .    17     1     1     A   221   221   GLU    CB      C   221     28.352     29.547     -1.195  1
        1  2165  .    17     1     1     A   221   221   GLU     N      N   221    119.987    119.854      0.133  1
        1  2166  .    17     1     1     A   222   222   ILE     H      H   222      7.762      8.351     -0.589  1
        1  2167  .    17     1     1     A   222   222   ILE    HA      H   222      4.653      3.969      0.684  1
        1  2176  .    17     1     1     A   222   222   ILE     C      C   222    173.689    177.472     -3.783  1
        1  2177  .    17     1     1     A   222   222   ILE    CA      C   222     64.701     62.295      2.406  1
        1  2178  .    17     1     1     A   222   222   ILE    CB      C   222     36.438     37.783     -1.345  1
        1  2182  .    17     1     1     A   222   222   ILE     N      N   222    120.772    120.452      0.320  1
        1  2183  .    17     1     1     A   223   223   ASP     H      H   223      8.218      7.954      0.264  1
        1  2184  .    17     1     1     A   223   223   ASP    HA      H   223      4.030      4.207     -0.177  1
        1  2186  .    17     1     1     A   223   223   ASP     C      C   223    176.265    178.044     -1.779  1
        1  2187  .    17     1     1     A   223   223   ASP    CA      C   223     56.068     57.652     -1.584  1
        1  2188  .    17     1     1     A   223   223   ASP    CB      C   223     40.726     41.627     -0.901  1
        1  2189  .    17     1     1     A   223   223   ASP     N      N   223    120.390    121.981     -1.591  1
        1  2190  .    17     1     1     A   224   224   GLU     H      H   224      8.085      8.113     -0.028  1
        1  2191  .    17     1     1     A   224   224   GLU    HA      H   224      4.172      3.959      0.213  1
        1  2194  .    17     1     1     A   224   224   GLU     C      C   224    176.121    178.326     -2.205  1
        1  2195  .    17     1     1     A   224   224   GLU    CA      C   224     58.046     59.197     -1.151  1
        1  2196  .    17     1     1     A   224   224   GLU    CB      C   224     28.092     29.597     -1.505  1
        1  2198  .    17     1     1     A   224   224   GLU     N      N   224    117.060    118.691     -1.631  1
        1  2199  .    17     1     1     A   225   225   LEU     H      H   225      8.159      7.511      0.648  1
        1  2200  .    17     1     1     A   225   225   LEU    HA      H   225      4.217      4.214      0.003  1
        1  2206  .    17     1     1     A   225   225   LEU     C      C   225    176.562    178.899     -2.337  1
        1  2207  .    17     1     1     A   225   225   LEU    CA      C   225     57.781     56.933      0.848  1
        1  2208  .    17     1     1     A   225   225   LEU    CB      C   225     40.895     42.526     -1.631  1
        1  2211  .    17     1     1     A   225   225   LEU     N      N   225    122.623    117.697      4.926  1
        1  2212  .    17     1     1     A   226   226   ILE     H      H   226      8.424      7.966      0.458  1
        1  2213  .    17     1     1     A   226   226   ILE    HA      H   226      3.426      3.527     -0.101  1
        1  2222  .    17     1     1     A   226   226   ILE     C      C   226    176.999    178.248     -1.249  1
        1  2223  .    17     1     1     A   226   226   ILE    CA      C   226     64.030     65.469     -1.439  1
        1  2224  .    17     1     1     A   226   226   ILE    CB      C   226     35.299     37.637     -2.338  1
        1  2228  .    17     1     1     A   226   226   ILE     N      N   226    118.518    119.991     -1.473  1
        1  2229  .    17     1     1     A   227   227   LYS     H      H   227      7.917      8.905     -0.988  1
        1  2230  .    17     1     1     A   227   227   LYS    HA      H   227      3.932      4.104     -0.172  1
        1  2236  .    17     1     1     A   227   227   LYS     C      C   227    176.561    177.120     -0.559  1
        1  2237  .    17     1     1     A   227   227   LYS    CA      C   227     59.235     58.309      0.926  1
        1  2238  .    17     1     1     A   227   227   LYS    CB      C   227     30.863     31.197     -0.334  1
        1  2242  .    17     1     1     A   227   227   LYS     N      N   227    122.797    120.576      2.221  1
        1  2243  .    17     1     1     A   228   228   LYS     H      H   228      8.356      7.833      0.523  1
        1  2244  .    17     1     1     A   228   228   LYS    HA      H   228      4.175      4.605     -0.430  1
        1  2250  .    17     1     1     A   228   228   LYS     C      C   228    177.834    178.443     -0.609  1
        1  2251  .    17     1     1     A   228   228   LYS    CA      C   228     58.183     56.987      1.196  1
        1  2252  .    17     1     1     A   228   228   LYS    CB      C   228     31.914     34.509     -2.595  1
        1  2256  .    17     1     1     A   228   228   LYS     N      N   228    119.256    117.331      1.925  1
        1  2257  .    17     1     1     A   229   229   GLU     H      H   229      8.856      8.513      0.343  1
        1  2258  .    17     1     1     A   229   229   GLU    HA      H   229      4.330      4.069      0.261  1
        1  2262  .    17     1     1     A   229   229   GLU     C      C   229    175.509    178.001     -2.492  1
        1  2263  .    17     1     1     A   229   229   GLU    CA      C   229     56.883     58.636     -1.753  1
        1  2264  .    17     1     1     A   229   229   GLU    CB      C   229     28.460     30.119     -1.659  1
        1  2266  .    17     1     1     A   229   229   GLU     N      N   229    116.789    120.086     -3.297  1
        1  2267  .    17     1     1     A   230   230   THR     H      H   230      7.647      7.522      0.125  1
        1  2268  .    17     1     1     A   230   230   THR    HA      H   230      4.709      4.399      0.310  1
        1  2273  .    17     1     1     A   230   230   THR     C      C   230    173.020    176.055     -3.035  1
        1  2274  .    17     1     1     A   230   230   THR    CA      C   230     59.687     63.596     -3.909  1
        1  2275  .    17     1     1     A   230   230   THR    CB      C   230     68.392     70.371     -1.979  1
        1  2277  .    17     1     1     A   230   230   THR     N      N   230    104.265    114.408    -10.143  1
        1  2278  .    17     1     1     A   231   231   LYS     H      H   231      7.980      8.210     -0.230  1
        1  2279  .    17     1     1     A   231   231   LYS    HA      H   231      4.122      3.983      0.139  1
        1  2284  .    17     1     1     A   231   231   LYS     C      C   231    173.969    178.396     -4.427  1
        1  2285  .    17     1     1     A   231   231   LYS    CA      C   231     56.089     59.772     -3.683  1
        1  2286  .    17     1     1     A   231   231   LYS    CB      C   231     27.990     32.350     -4.360  1
        1  2290  .    17     1     1     A   231   231   LYS     N      N   231    122.617    121.370      1.247  1
        1  2291  .    17     1     1     A   232   232   GLY     H      H   232      8.422      8.101      0.321  1
        1  2292  .    17     1     1     A   232   232   GLY   HA2      H   232      3.850      3.972     -0.122  1
        1  2293  .    17     1     1     A   232   232   GLY   HA3      H   232      4.241      3.979      0.262  1
        1  2294  .    17     1     1     A   232   232   GLY     C      C   232    172.118    174.188     -2.070  1
        1  2295  .    17     1     1     A   232   232   GLY    CA      C   232     44.175     45.283     -1.108  1
        1  2296  .    17     1     1     A   232   232   GLY     N      N   232    104.710    106.445     -1.735  1
        1  2297  .    17     1     1     A   233   233   LYS     H      H   233      7.740      7.457      0.283  1
        1  2298  .    17     1     1     A   233   233   LYS    HA      H   233      4.402      4.471     -0.069  1
        1  2303  .    17     1     1     A   233   233   LYS     C      C   233    175.542    176.565     -1.023  1
        1  2304  .    17     1     1     A   233   233   LYS    CA      C   233     55.349     57.019     -1.670  1
        1  2305  .    17     1     1     A   233   233   LYS    CB      C   233     31.186     35.072     -3.886  1
        1  2309  .    17     1     1     A   233   233   LYS     N      N   233    118.566    117.553      1.013  1
        1  2310  .    17     1     1     A   234   234   GLY     H      H   234      8.329      8.295      0.034  1
        1  2311  .    17     1     1     A   234   234   GLY   HA2      H   234      3.868      4.065     -0.197  1
        1  2312  .    17     1     1     A   234   234   GLY   HA3      H   234      3.804      4.068     -0.264  1
        1  2313  .    17     1     1     A   234   234   GLY     C      C   234    169.001    172.567     -3.566  1
        1  2314  .    17     1     1     A   234   234   GLY    CA      C   234     42.904     44.333     -1.429  1
        1  2315  .    17     1     1     A   234   234   GLY     N      N   234    105.522    106.299     -0.777  1
        1  2316  .    17     1     1     A   235   235   SER     H      H   235      8.964      8.130      0.834  1
        1  2317  .    17     1     1     A   235   235   SER    HA      H   235      4.860      5.301     -0.441  1
        1  2319  .    17     1     1     A   235   235   SER     C      C   235    169.166    173.643     -4.477  1
        1  2320  .    17     1     1     A   235   235   SER    CA      C   235     55.833     56.623     -0.790  1
        1  2321  .    17     1     1     A   235   235   SER    CB      C   235     64.954     65.087     -0.133  1
        1  2322  .    17     1     1     A   235   235   SER     N      N   235    115.211    115.971     -0.760  1
        1  2323  .    17     1     1     A   236   236   LEU     H      H   236      8.531      8.796     -0.265  1
        1  2324  .    17     1     1     A   236   236   LEU    HA      H   236      5.439      5.089      0.350  1
        1  2334  .    17     1     1     A   236   236   LEU     C      C   236    172.647    175.888     -3.241  1
        1  2335  .    17     1     1     A   236   236   LEU    CA      C   236     53.002     53.453     -0.451  1
        1  2336  .    17     1     1     A   236   236   LEU    CB      C   236     44.258     43.497      0.761  1
        1  2340  .    17     1     1     A   236   236   LEU     N      N   236    122.614    121.688      0.926  1
        1  2341  .    17     1     1     A   237   237   GLU     H      H   237      9.101      9.118     -0.017  1
        1  2342  .    17     1     1     A   237   237   GLU    HA      H   237      4.742      4.669      0.073  1
        1  2345  .    17     1     1     A   237   237   GLU     C      C   237    172.315    174.527     -2.212  1
        1  2346  .    17     1     1     A   237   237   GLU    CA      C   237     53.359     55.404     -2.045  1
        1  2347  .    17     1     1     A   237   237   GLU    CB      C   237     32.718     34.223     -1.505  1
        1  2349  .    17     1     1     A   237   237   GLU     N      N   237    125.080    119.830      5.250  1
        1  2350  .    17     1     1     A   238   238   VAL     H      H   238      9.121      8.606      0.515  1
        1  2351  .    17     1     1     A   238   238   VAL    HA      H   238      4.235      4.337     -0.102  1
        1  2356  .    17     1     1     A   238   238   VAL     C      C   238    173.463    175.049     -1.586  1
        1  2357  .    17     1     1     A   238   238   VAL    CA      C   238     60.994     61.750     -0.756  1
        1  2358  .    17     1     1     A   238   238   VAL    CB      C   238     29.587     33.259     -3.672  1
        1  2360  .    17     1     1     A   238   238   VAL     N      N   238    125.866    121.958      3.908  1
        1  2361  .    17     1     1     A   239   239   LEU     H      H   239      9.286      8.364      0.922  1
        1  2362  .    17     1     1     A   239   239   LEU    HA      H   239      4.358      4.356      0.002  1
        1  2369  .    17     1     1     A   239   239   LEU     C      C   239    174.535    175.680     -1.145  1
        1  2370  .    17     1     1     A   239   239   LEU    CA      C   239     55.403     53.708      1.695  1
        1  2371  .    17     1     1     A   239   239   LEU    CB      C   239     40.253     40.363     -0.110  1
        1  2374  .    17     1     1     A   239   239   LEU     N      N   239    129.788    126.651      3.137  1
        1  2375  .    17     1     1     A   240   240   ASN     H      H   240      7.790      8.002     -0.212  1
        1  2376  .    17     1     1     A   240   240   ASN    HA      H   240      4.505      4.991     -0.486  1
        1  2379  .    17     1     1     A   240   240   ASN     C      C   240    169.362    175.058     -5.696  1
        1  2380  .    17     1     1     A   240   240   ASN    CA      C   240     51.408     51.317      0.091  1
        1  2381  .    17     1     1     A   240   240   ASN    CB      C   240     37.536     38.416     -0.880  1
        1  2382  .    17     1     1     A   240   240   ASN     N      N   240    111.355    122.573    -11.218  1
        1  2383  .    17     1     1     A   241   241   LEU     H      H   241      8.459      8.282      0.177  1
        1  2384  .    17     1     1     A   241   241   LEU     C      C   241    173.444    176.561     -3.117  1
        1  2385  .    17     1     1     A   241   241   LEU    CA      C   241     51.770     57.241     -5.471  1
        1  2386  .    17     1     1     A   241   241   LEU    CB      C   241     41.323     41.909     -0.586  1
        1  2387  .    17     1     1     A   241   241   LEU     N      N   241    117.449    125.087     -7.638  1
        1  2388  .    17     1     1     A   242   242   LYS     H      H   242      8.811      7.948      0.863  1
        1  2389  .    17     1     1     A   242   242   LYS    HA      H   242      4.681      3.892      0.789  1
        1  2395  .    17     1     1     A   242   242   LYS     C      C   242    171.925    175.408     -3.483  1
        1  2396  .    17     1     1     A   242   242   LYS    CA      C   242     53.312     57.285     -3.973  1
        1  2397  .    17     1     1     A   242   242   LYS    CB      C   242     34.615     29.236      5.379  1
        1  2401  .    17     1     1     A   242   242   LYS     N      N   242    124.000    116.909      7.091  1
        1  2402  .    17     1     1     A   243   243   ASP     H      H   243      8.621      7.960      0.661  1
        1  2403  .    17     1     1     A   243   243   ASP    HA      H   243      4.508      4.977     -0.469  1
        1  2406  .    17     1     1     A   243   243   ASP     C      C   243    173.606    175.225     -1.619  1
        1  2407  .    17     1     1     A   243   243   ASP    CA      C   243     53.618     55.771     -2.153  1
        1  2408  .    17     1     1     A   243   243   ASP    CB      C   243     40.007     43.947     -3.940  1
        1  2409  .    17     1     1     A   243   243   ASP     N      N   243    126.709    117.694      9.015  1
        1  2410  .    17     1     1     A   244   244   VAL     H      H   244      8.267      7.944      0.323  1
        1  2411  .    17     1     1     A   244   244   VAL    HA      H   244      4.053      4.589     -0.536  1
        1  2419  .    17     1     1     A   244   244   VAL     C      C   244    173.460    174.235     -0.775  1
        1  2420  .    17     1     1     A   244   244   VAL    CA      C   244     60.424     59.541      0.883  1
        1  2421  .    17     1     1     A   244   244   VAL    CB      C   244     31.294     35.638     -4.344  1
        1  2424  .    17     1     1     A   244   244   VAL     N      N   244    121.651    117.075      4.576  1
        1  2425  .    17     1     1     A   245   245   GLU     H      H   245      8.801      8.456      0.345  1
        1  2426  .    17     1     1     A   245   245   GLU    HA      H   245      4.357      4.259      0.098  1
        1  2430  .    17     1     1     A   245   245   GLU     C      C   245    173.938    176.541     -2.603  1
        1  2431  .    17     1     1     A   245   245   GLU    CA      C   245     54.916     56.642     -1.726  1
        1  2432  .    17     1     1     A   245   245   GLU    CB      C   245     28.893     29.586     -0.693  1
        1  2434  .    17     1     1     A   245   245   GLU     N      N   245    127.333    125.345      1.988  1
        1  2435  .    17     1     1     A   246   246   GLU     H      H   246      8.629      8.638     -0.009  1
        1  2436  .    17     1     1     A   246   246   GLU    HA      H   246      4.234      4.975     -0.741  1
        1  2439  .    17     1     1     A   246   246   GLU     C      C   246    174.685    176.348     -1.663  1
        1  2440  .    17     1     1     A   246   246   GLU    CA      C   246     55.991     54.404      1.587  1
        1  2441  .    17     1     1     A   246   246   GLU    CB      C   246     28.888     32.425     -3.537  1
        1  2443  .    17     1     1     A   246   246   GLU     N      N   246    123.716    123.308      0.408  1
        1  2444  .    17     1     1     A   247   247   GLY     H      H   247      8.634      8.652     -0.018  1
        1  2445  .    17     1     1     A   247   247   GLY   HA2      H   247      4.255      4.057      0.198  1
        1  2446  .    17     1     1     A   247   247   GLY   HA3      H   247      4.023      4.058     -0.035  1
        1  2447  .    17     1     1     A   247   247   GLY     C      C   247    171.593    173.491     -1.898  1
        1  2448  .    17     1     1     A   247   247   GLY    CA      C   247     44.091     46.354     -2.263  1
        1  2449  .    17     1     1     A   247   247   GLY     N      N   247    110.465    110.748     -0.283  1
        1  2450  .    17     1     1     A   248   248   ASP     H      H   248      8.171      8.449     -0.278  1
        1  2451  .    17     1     1     A   248   248   ASP    HA      H   248      4.587      5.032     -0.445  1
        1  2454  .    17     1     1     A   248   248   ASP     C      C   248    173.879    175.599     -1.720  1
        1  2455  .    17     1     1     A   248   248   ASP    CA      C   248     53.495     53.810     -0.315  1
        1  2456  .    17     1     1     A   248   248   ASP    CB      C   248     39.914     42.773     -2.859  1
        1  2457  .    17     1     1     A   248   248   ASP     N      N   248    121.059    119.939      1.120  1
        1  2458  .    17     1     1     A   249   249   GLU     H      H   249      8.386      8.813     -0.427  1
        1  2459  .    17     1     1     A   249   249   GLU    HA      H   249      4.248      4.626     -0.378  1
        1  2462  .    17     1     1     A   249   249   GLU     C      C   249    173.413    176.313     -2.900  1
        1  2463  .    17     1     1     A   249   249   GLU    CA      C   249     55.242     56.293     -1.051  1
        1  2464  .    17     1     1     A   249   249   GLU    CB      C   249     28.619     30.525     -1.906  1
        1  2466  .    17     1     1     A   249   249   GLU     N      N   249    121.418    123.240     -1.822  1
        1  2467  .    17     1     1     A   250   250   LYS     H      H   250      8.194      7.749      0.445  1
        1  2468  .    17     1     1     A   250   250   LYS    HA      H   250      4.310      4.334     -0.024  1
        1  2473  .    17     1     1     A   250   250   LYS     C      C   250    173.588    176.428     -2.840  1
        1  2474  .    17     1     1     A   250   250   LYS    CA      C   250     54.887     56.304     -1.417  1
        1  2475  .    17     1     1     A   250   250   LYS    CB      C   250     31.591     32.600     -1.009  1
        1  2479  .    17     1     1     A   250   250   LYS     N      N   250    122.138    121.413      0.725  1
        1  2480  .    17     1     1     A   251   251   PHE     H      H   251      8.473      8.627     -0.154  1
        1  2481  .    17     1     1     A   251   251   PHE    HA      H   251      4.599      4.114      0.485  1
        1  2485  .    17     1     1     A   251   251   PHE     C      C   251    171.914    177.357     -5.443  1
        1  2486  .    17     1     1     A   251   251   PHE    CA      C   251     56.374     60.943     -4.569  1
        1  2487  .    17     1     1     A   251   251   PHE    CB      C   251     37.799     39.586     -1.787  1
        1  2488  .    17     1     1     A   251   251   PHE     N      N   251    122.189    127.503     -5.314  1
        1     1  .    18     1     1     A     5     5   ILE    HA      H     5      4.165      4.272     -0.107  1
        1    11  .    18     1     1     A     5     5   ILE     C      C     5    172.968    175.162     -2.194  1
        1    12  .    18     1     1     A     5     5   ILE    CA      C     5     59.721     62.525     -2.804  1
        1    13  .    18     1     1     A     5     5   ILE    CB      C     5     38.392     38.952     -0.560  1
        1    17  .    18     1     1     A     6     6   PHE     H      H     6      8.397      7.704      0.693  1
        1    18  .    18     1     1     A     6     6   PHE    HA      H     6      4.776      4.828     -0.052  1
        1    21  .    18     1     1     A     6     6   PHE     C      C     6    172.667    173.801     -1.134  1
        1    22  .    18     1     1     A     6     6   PHE    CA      C     6     56.139     57.375     -1.236  1
        1    23  .    18     1     1     A     6     6   PHE    CB      C     6     38.372     42.666     -4.294  1
        1    24  .    18     1     1     A     6     6   PHE     N      N     6    124.923    120.914      4.009  1
        1    25  .    18     1     1     A     7     7   THR     H      H     7      8.157      8.234     -0.077  1
        1    26  .    18     1     1     A     7     7   THR    HA      H     7      4.618      5.059     -0.441  1
        1    32  .    18     1     1     A     7     7   THR     C      C     7    169.916    174.065     -4.149  1
        1    33  .    18     1     1     A     7     7   THR    CA      C     7     58.064     58.727     -0.663  1
        1    34  .    18     1     1     A     7     7   THR    CB      C     7     68.392     69.146     -0.754  1
        1    36  .    18     1     1     A     7     7   THR     N      N     7    120.295    117.453      2.842  1
        1    37  .    18     1     1     A     8     8   PRO    HA      H     8      4.435      4.565     -0.130  1
        1    41  .    18     1     1     A     8     8   PRO     C      C     8    174.592    177.009     -2.417  1
        1    42  .    18     1     1     A     8     8   PRO    CA      C     8     62.242     65.093     -2.851  1
        1    43  .    18     1     1     A     8     8   PRO    CB      C     8     31.025     31.962     -0.937  1
        1    46  .    18     1     1     A     9     9   THR     H      H     9      8.166      8.045      0.121  1
        1    47  .    18     1     1     A     9     9   THR    HA      H     9      4.340      4.265      0.075  1
        1    53  .    18     1     1     A     9     9   THR     C      C     9    171.896    174.408     -2.512  1
        1    54  .    18     1     1     A     9     9   THR    CA      C     9     60.717     62.548     -1.831  1
        1    55  .    18     1     1     A     9     9   THR    CB      C     9     68.255     66.794      1.461  1
        1    57  .    18     1     1     A     9     9   THR     N      N     9    113.045    110.403      2.642  1
        1    58  .    18     1     1     A    11    11   GLN     H      H    11      8.340      7.627      0.713  1
        1    59  .    18     1     1     A    11    11   GLN    HA      H    11      4.424      4.112      0.312  1
        1    62  .    18     1     1     A    11    11   GLN     C      C    11    173.121    175.722     -2.601  1
        1    63  .    18     1     1     A    11    11   GLN    CA      C    11     54.479     57.057     -2.578  1
        1    64  .    18     1     1     A    11    11   GLN    CB      C    11     28.208     29.549     -1.341  1
        1    66  .    18     1     1     A    11    11   GLN     N      N    11    120.808    116.714      4.094  1
        1    67  .    18     1     1     A    12    12   ILE     H      H    12      8.170      7.738      0.432  1
        1    68  .    18     1     1     A    12    12   ILE    HA      H    12      4.149      4.067      0.082  1
        1    78  .    18     1     1     A    12    12   ILE     C      C    12    173.063    174.706     -1.643  1
        1    79  .    18     1     1     A    12    12   ILE    CA      C    12     59.786     60.358     -0.572  1
        1    80  .    18     1     1     A    12    12   ILE    CB      C    12     37.130     37.164     -0.034  1
        1    84  .    18     1     1     A    12    12   ILE     N      N    12    123.006    116.837      6.169  1
        1    85  .    18     1     1     A    13    13   ARG     H      H    13      8.537      7.174      1.363  1
        1    86  .    18     1     1     A    13    13   ARG    HA      H    13      4.436      4.921     -0.485  1
        1    92  .    18     1     1     A    13    13   ARG     C      C    13    173.267    176.445     -3.178  1
        1    93  .    18     1     1     A    13    13   ARG    CA      C    13     54.195     54.130      0.065  1
        1    94  .    18     1     1     A    13    13   ARG    CB      C    13     28.976     33.185     -4.209  1
        1    97  .    18     1     1     A    13    13   ARG     N      N    13    126.726    122.304      4.422  1
        1    98  .    18     1     1     A    14    14   LEU     H      H    14      8.419      8.913     -0.494  1
        1    99  .    18     1     1     A    14    14   LEU    HA      H    14      4.355      4.556     -0.201  1
        1   105  .    18     1     1     A    14    14   LEU     C      C    14    174.615    177.437     -2.822  1
        1   106  .    18     1     1     A    14    14   LEU    CA      C    14     53.594     54.496     -0.902  1
        1   107  .    18     1     1     A    14    14   LEU    CB      C    14     40.243     40.575     -0.332  1
        1   110  .    18     1     1     A    14    14   LEU     N      N    14    124.961    123.660      1.301  1
        1   111  .    18     1     1     A    15    15   THR     H      H    15      8.215      7.873      0.342  1
        1   112  .    18     1     1     A    15    15   THR    HA      H    15      4.426      4.544     -0.118  1
        1   118  .    18     1     1     A    15    15   THR     C      C    15    171.344    174.452     -3.108  1
        1   119  .    18     1     1     A    15    15   THR    CA      C    15     60.127     62.500     -2.373  1
        1   120  .    18     1     1     A    15    15   THR    CB      C    15     68.736     69.827     -1.091  1
        1   122  .    18     1     1     A    15    15   THR     N      N    15    114.107    112.055      2.052  1
        1   123  .    18     1     1     A    16    16   ASN    HA      H    16      4.682      4.948     -0.266  1
        1   125  .    18     1     1     A    16    16   ASN     C      C    16    171.980    173.504     -1.524  1
        1   126  .    18     1     1     A    16    16   ASN    CA      C    16     52.243     52.038      0.205  1
        1   127  .    18     1     1     A    16    16   ASN    CB      C    16     37.030     38.359     -1.329  1
        1   128  .    18     1     1     A    17    17   VAL     H      H    17      7.994      8.366     -0.372  1
        1   129  .    18     1     1     A    17    17   VAL    HA      H    17      4.271      4.845     -0.574  1
        1   137  .    18     1     1     A    17    17   VAL     C      C    17    172.436    174.361     -1.925  1
        1   138  .    18     1     1     A    17    17   VAL    CA      C    17     60.442     60.469     -0.027  1
        1   139  .    18     1     1     A    17    17   VAL    CB      C    17     32.449     33.511     -1.062  1
        1   142  .    18     1     1     A    17    17   VAL     N      N    17    118.867    120.230     -1.363  1
        1   143  .    18     1     1     A    18    18   ALA     H      H    18      8.680      9.089     -0.409  1
        1   144  .    18     1     1     A    18    18   ALA    HA      H    18      4.788      5.162     -0.374  1
        1   148  .    18     1     1     A    18    18   ALA     C      C    18    172.551    176.154     -3.603  1
        1   149  .    18     1     1     A    18    18   ALA    CA      C    18     48.985     50.201     -1.216  1
        1   150  .    18     1     1     A    18    18   ALA    CB      C    18     19.670     20.975     -1.305  1
        1   151  .    18     1     1     A    18    18   ALA     N      N    18    129.602    125.233      4.369  1
        1   152  .    18     1     1     A    19    19   VAL     H      H    19      8.831      8.713      0.118  1
        1   153  .    18     1     1     A    19    19   VAL    HA      H    19      4.754      4.317      0.437  1
        1   161  .    18     1     1     A    19    19   VAL     C      C    19    172.934    175.083     -2.149  1
        1   162  .    18     1     1     A    19    19   VAL    CA      C    19     60.372     63.016     -2.644  1
        1   163  .    18     1     1     A    19    19   VAL    CB      C    19     32.107     31.200      0.907  1
        1   166  .    18     1     1     A    19    19   VAL     N      N    19    125.509    122.725      2.784  1
        1   167  .    18     1     1     A    20    20   VAL     H      H    20      8.026      8.675     -0.649  1
        1   168  .    18     1     1     A    20    20   VAL    HA      H    20      4.647      5.149     -0.502  1
        1   176  .    18     1     1     A    20    20   VAL     C      C    20    171.515    173.873     -2.358  1
        1   177  .    18     1     1     A    20    20   VAL    CA      C    20     59.641     60.195     -0.554  1
        1   178  .    18     1     1     A    20    20   VAL    CB      C    20     30.924     34.997     -4.073  1
        1   181  .    18     1     1     A    20    20   VAL     N      N    20    127.294    125.944      1.350  1
        1   182  .    18     1     1     A    21    21   ARG     H      H    21      8.582      9.213     -0.631  1
        1   183  .    18     1     1     A    21    21   ARG    HA      H    21      5.596      5.389      0.207  1
        1   187  .    18     1     1     A    21    21   ARG     C      C    21    172.322    174.536     -2.214  1
        1   188  .    18     1     1     A    21    21   ARG    CA      C    21     52.727     54.397     -1.670  1
        1   189  .    18     1     1     A    21    21   ARG    CB      C    21     34.300     33.441      0.859  1
        1   192  .    18     1     1     A    21    21   ARG     N      N    21    126.647    127.531     -0.884  1
        1   193  .    18     1     1     A    22    22   MET     H      H    22      9.743      9.959     -0.216  1
        1   194  .    18     1     1     A    22    22   MET    HA      H    22      4.947      5.264     -0.317  1
        1   198  .    18     1     1     A    22    22   MET     C      C    22    170.551    174.717     -4.166  1
        1   199  .    18     1     1     A    22    22   MET    CA      C    22     53.911     54.005     -0.094  1
        1   200  .    18     1     1     A    22    22   MET    CB      C    22     38.187     35.483      2.704  1
        1   202  .    18     1     1     A    22    22   MET     N      N    22    126.423    122.988      3.435  1
        1   203  .    18     1     1     A    23    23   LYS     H      H    23      8.875      8.950     -0.075  1
        1   204  .    18     1     1     A    23    23   LYS    HA      H    23      5.420      5.046      0.374  1
        1   210  .    18     1     1     A    23    23   LYS     C      C    23    173.567    175.799     -2.232  1
        1   211  .    18     1     1     A    23    23   LYS    CA      C    23     53.676     54.735     -1.059  1
        1   212  .    18     1     1     A    23    23   LYS    CB      C    23     32.154     34.297     -2.143  1
        1   216  .    18     1     1     A    23    23   LYS     N      N    23    127.321    126.624      0.697  1
        1   217  .    18     1     1     A    24    24   ARG     H      H    24      9.025      9.361     -0.336  1
        1   218  .    18     1     1     A    24    24   ARG    HA      H    24      4.523      4.664     -0.141  1
        1   222  .    18     1     1     A    24    24   ARG     C      C    24    171.962    177.492     -5.530  1
        1   223  .    18     1     1     A    24    24   ARG    CA      C    24     54.029     54.496     -0.467  1
        1   224  .    18     1     1     A    24    24   ARG    CB      C    24     31.860     32.982     -1.122  1
        1   227  .    18     1     1     A    24    24   ARG     N      N    24    126.408    124.027      2.381  1
        1   228  .    18     1     1     A    25    25   ALA    HA      H    25      4.069      4.029      0.040  1
        1   232  .    18     1     1     A    25    25   ALA     C      C    25    174.490    178.663     -4.173  1
        1   233  .    18     1     1     A    25    25   ALA    CA      C    25     51.411     55.165     -3.754  1
        1   234  .    18     1     1     A    25    25   ALA    CB      C    25     15.456     18.384     -2.928  1
        1   235  .    18     1     1     A    26    26   GLY     H      H    26      8.754      7.847      0.907  1
        1   236  .    18     1     1     A    26    26   GLY   HA2      H    26      3.622      3.988     -0.366  1
        1   237  .    18     1     1     A    26    26   GLY   HA3      H    26      4.146      3.990      0.156  1
        1   238  .    18     1     1     A    26    26   GLY     C      C    26    171.198    173.158     -1.960  1
        1   239  .    18     1     1     A    26    26   GLY    CA      C    26     44.099     45.438     -1.339  1
        1   240  .    18     1     1     A    26    26   GLY     N      N    26    104.595    104.657     -0.062  1
        1   241  .    18     1     1     A    27    27   LYS     H      H    27      7.984      7.694      0.290  1
        1   242  .    18     1     1     A    27    27   LYS    HA      H    27      4.536      4.665     -0.129  1
        1   248  .    18     1     1     A    27    27   LYS     C      C    27    170.995    174.933     -3.938  1
        1   249  .    18     1     1     A    27    27   LYS    CA      C    27     53.228     53.955     -0.727  1
        1   250  .    18     1     1     A    27    27   LYS    CB      C    27     34.198     35.823     -1.625  1
        1   254  .    18     1     1     A    27    27   LYS     N      N    27    122.568    119.370      3.198  1
        1   255  .    18     1     1     A    28    28   ARG     H      H    28      7.800      8.186     -0.386  1
        1   256  .    18     1     1     A    28    28   ARG    HA      H    28      4.629      5.136     -0.507  1
        1   262  .    18     1     1     A    28    28   ARG     C      C    28    170.942    174.165     -3.223  1
        1   263  .    18     1     1     A    28    28   ARG    CA      C    28     54.131     54.365     -0.234  1
        1   264  .    18     1     1     A    28    28   ARG    CB      C    28     31.619     33.672     -2.053  1
        1   267  .    18     1     1     A    28    28   ARG     N      N    28    121.563    121.293      0.270  1
        1   268  .    18     1     1     A    29    29   PHE     H      H    29      8.574      9.214     -0.640  1
        1   269  .    18     1     1     A    29    29   PHE    HA      H    29      5.456      5.482     -0.026  1
        1   272  .    18     1     1     A    29    29   PHE     C      C    29    171.878    174.776     -2.898  1
        1   273  .    18     1     1     A    29    29   PHE    CA      C    29     54.999     56.417     -1.418  1
        1   274  .    18     1     1     A    29    29   PHE    CB      C    29     42.129     43.535     -1.406  1
        1   275  .    18     1     1     A    29    29   PHE     N      N    29    120.600    121.443     -0.843  1
        1   276  .    18     1     1     A    30    30   GLU     H      H    30      9.608      9.327      0.281  1
        1   277  .    18     1     1     A    30    30   GLU    HA      H    30      5.721      5.348      0.373  1
        1   281  .    18     1     1     A    30    30   GLU     C      C    30    172.265    174.617     -2.352  1
        1   282  .    18     1     1     A    30    30   GLU    CA      C    30     52.811     55.997     -3.186  1
        1   283  .    18     1     1     A    30    30   GLU    CB      C    30     34.789     34.115      0.674  1
        1   285  .    18     1     1     A    30    30   GLU     N      N    30    120.157    122.280     -2.123  1
        1   286  .    18     1     1     A    31    31   ILE     H      H    31      8.523      8.427      0.096  1
        1   287  .    18     1     1     A    31    31   ILE    HA      H    31      5.097      5.044      0.053  1
        1   295  .    18     1     1     A    31    31   ILE     C      C    31    170.664    174.123     -3.459  1
        1   296  .    18     1     1     A    31    31   ILE    CA      C    31     58.025     58.812     -0.787  1
        1   297  .    18     1     1     A    31    31   ILE    CB      C    31     39.473     42.675     -3.202  1
        1   300  .    18     1     1     A    31    31   ILE     N      N    31    112.526    120.251     -7.725  1
        1   301  .    18     1     1     A    32    32   ALA     H      H    32      9.620      8.862      0.758  1
        1   302  .    18     1     1     A    32    32   ALA    HA      H    32      4.631      5.211     -0.580  1
        1   306  .    18     1     1     A    32    32   ALA     C      C    32    173.355    175.910     -2.555  1
        1   307  .    18     1     1     A    32    32   ALA    CA      C    32     49.195     50.506     -1.311  1
        1   308  .    18     1     1     A    32    32   ALA    CB      C    32     19.834     21.667     -1.833  1
        1   309  .    18     1     1     A    32    32   ALA     N      N    32    124.798    122.188      2.610  1
        1   310  .    18     1     1     A    33    33   CYS     H      H    33      8.804      8.508      0.296  1
        1   311  .    18     1     1     A    33    33   CYS    HA      H    33      5.235      5.439     -0.204  1
        1   313  .    18     1     1     A    33    33   CYS     C      C    33    173.119    173.277     -0.158  1
        1   314  .    18     1     1     A    33    33   CYS    CA      C    33     55.808     57.904     -2.096  1
        1   315  .    18     1     1     A    33    33   CYS    CB      C    33     30.342     31.199     -0.857  1
        1   316  .    18     1     1     A    33    33   CYS     N      N    33    120.132    120.660     -0.528  1
        1   317  .    18     1     1     A    34    34   TYR     H      H    34      8.821      9.285     -0.464  1
        1   318  .    18     1     1     A    34    34   TYR    HA      H    34      4.710      4.552      0.158  1
        1   322  .    18     1     1     A    34    34   TYR    CA      C    34     57.744     58.672     -0.928  1
        1   323  .    18     1     1     A    34    34   TYR    CB      C    34     37.283     39.311     -2.028  1
        1   324  .    18     1     1     A    34    34   TYR     N      N    34    123.891    123.820      0.071  1
        1   325  .    18     1     1     A    38    38   VAL    HA      H    38      3.600      3.808     -0.208  1
        1   333  .    18     1     1     A    38    38   VAL     C      C    38    175.247    176.594     -1.347  1
        1   334  .    18     1     1     A    38    38   VAL    CA      C    38     65.603     63.051      2.552  1
        1   335  .    18     1     1     A    38    38   VAL    CB      C    38     29.587     31.892     -2.305  1
        1   338  .    18     1     1     A    39    39   VAL     H      H    39      8.565      9.173     -0.608  1
        1   339  .    18     1     1     A    39    39   VAL    HA      H    39      3.858      3.793      0.065  1
        1   344  .    18     1     1     A    39    39   VAL     C      C    39    176.494    176.166      0.328  1
        1   345  .    18     1     1     A    39    39   VAL    CA      C    39     65.202     63.660      1.542  1
        1   346  .    18     1     1     A    39    39   VAL    CB      C    39     29.894     29.963     -0.069  1
        1   348  .    18     1     1     A    39    39   VAL     N      N    39    120.548    124.952     -4.404  1
        1   349  .    18     1     1     A    40    40   GLY     H      H    40      8.151      8.487     -0.336  1
        1   350  .    18     1     1     A    40    40   GLY   HA2      H    40      4.025      3.795      0.230  1
        1   351  .    18     1     1     A    40    40   GLY     C      C    40    173.965    174.459     -0.494  1
        1   352  .    18     1     1     A    40    40   GLY    CA      C    40     45.265     46.770     -1.505  1
        1   353  .    18     1     1     A    40    40   GLY     N      N    40    109.954    107.135      2.819  1
        1   354  .    18     1     1     A    41    41   TRP     H      H    41      8.289      7.784      0.505  1
        1   355  .    18     1     1     A    41    41   TRP    HA      H    41      4.712      4.204      0.508  1
        1   359  .    18     1     1     A    41    41   TRP    CA      C    41     59.501     58.056      1.445  1
        1   360  .    18     1     1     A    41    41   TRP    CB      C    41     28.299     26.870      1.429  1
        1   362  .    18     1     1     A    41    41   TRP     N      N    41    124.694    111.943     12.751  1
        1   364  .    18     1     1     A    42    42   ARG    HA      H    42      4.050      4.118     -0.068  1
        1   365  .    18     1     1     A    42    42   ARG     C      C    42    175.151    176.002     -0.851  1
        1   366  .    18     1     1     A    42    42   ARG    CA      C    42     58.247     57.363      0.884  1
        1   367  .    18     1     1     A    43    43   SER     H      H    43      8.292      8.160      0.132  1
        1   368  .    18     1     1     A    43    43   SER    HA      H    43      4.498      4.697     -0.199  1
        1   370  .    18     1     1     A    43    43   SER     C      C    43    172.447    174.732     -2.285  1
        1   371  .    18     1     1     A    43    43   SER    CA      C    43     57.331     59.411     -2.080  1
        1   372  .    18     1     1     A    43    43   SER    CB      C    43     62.514     65.770     -3.256  1
        1   373  .    18     1     1     A    43    43   SER     N      N    43    112.538    113.079     -0.541  1
        1   374  .    18     1     1     A    44    44   GLY     H      H    44      7.490      7.895     -0.405  1
        1   375  .    18     1     1     A    44    44   GLY   HA2      H    44      3.741      4.096     -0.355  1
        1   376  .    18     1     1     A    44    44   GLY   HA3      H    44      4.075      4.122     -0.047  1
        1   377  .    18     1     1     A    44    44   GLY     C      C    44    171.233    172.216     -0.983  1
        1   378  .    18     1     1     A    44    44   GLY    CA      C    44     43.961     45.797     -1.836  1
        1   379  .    18     1     1     A    44    44   GLY     N      N    44    110.445    105.239      5.206  1
        1   380  .    18     1     1     A    45    45   VAL     H      H    45      7.788      8.315     -0.527  1
        1   381  .    18     1     1     A    45    45   VAL    HA      H    45      3.935      4.833     -0.898  1
        1   386  .    18     1     1     A    45    45   VAL     C      C    45    173.664    175.351     -1.687  1
        1   387  .    18     1     1     A    45    45   VAL    CA      C    45     62.484     60.992      1.492  1
        1   388  .    18     1     1     A    45    45   VAL    CB      C    45     31.196     34.558     -3.362  1
        1   391  .    18     1     1     A    45    45   VAL     N      N    45    118.286    120.975     -2.689  1
        1   392  .    18     1     1     A    46    46   GLU     H      H    46      7.112      9.062     -1.950  1
        1   393  .    18     1     1     A    46    46   GLU    HA      H    46      4.409      4.294      0.115  1
        1   397  .    18     1     1     A    46    46   GLU     C      C    46    172.428    176.137     -3.709  1
        1   398  .    18     1     1     A    46    46   GLU    CA      C    46     53.118     57.617     -4.499  1
        1   399  .    18     1     1     A    46    46   GLU    CB      C    46     29.067     30.425     -1.358  1
        1   401  .    18     1     1     A    46    46   GLU     N      N    46    120.995    128.202     -7.207  1
        1   402  .    18     1     1     A    47    47   LYS     H      H    47      8.403      7.590      0.813  1
        1   403  .    18     1     1     A    47    47   LYS    HA      H    47      4.276      4.733     -0.457  1
        1   408  .    18     1     1     A    47    47   LYS     C      C    47    173.760    174.350     -0.590  1
        1   409  .    18     1     1     A    47    47   LYS    CA      C    47     54.213     54.221     -0.008  1
        1   410  .    18     1     1     A    47    47   LYS    CB      C    47     31.870     35.618     -3.748  1
        1   414  .    18     1     1     A    47    47   LYS     N      N    47    122.532    115.201      7.331  1
        1   415  .    18     1     1     A    48    48   ASP     H      H    48      9.063      8.758      0.305  1
        1   416  .    18     1     1     A    48    48   ASP    HA      H    48      5.017      4.501      0.516  1
        1   418  .    18     1     1     A    48    48   ASP     C      C    48    174.220    177.676     -3.456  1
        1   419  .    18     1     1     A    48    48   ASP    CA      C    48     51.624     54.580     -2.956  1
        1   420  .    18     1     1     A    48    48   ASP    CB      C    48     40.158     42.086     -1.928  1
        1   421  .    18     1     1     A    48    48   ASP     N      N    48    122.979    120.980      1.999  1
        1   422  .    18     1     1     A    49    49   LEU     H      H    49      9.041      8.676      0.365  1
        1   423  .    18     1     1     A    49    49   LEU    HA      H    49      3.749      4.108     -0.359  1
        1   432  .    18     1     1     A    49    49   LEU     C      C    49    176.061    178.626     -2.565  1
        1   433  .    18     1     1     A    49    49   LEU    CA      C    49     56.362     57.463     -1.101  1
        1   434  .    18     1     1     A    49    49   LEU    CB      C    49     40.772     41.410     -0.638  1
        1   438  .    18     1     1     A    49    49   LEU     N      N    49    129.154    127.134      2.020  1
        1   439  .    18     1     1     A    50    50   ASP     H      H    50      8.544      8.297      0.247  1
        1   440  .    18     1     1     A    50    50   ASP    HA      H    50      4.799      4.419      0.380  1
        1   442  .    18     1     1     A    50    50   ASP     C      C    50    174.416    177.413     -2.997  1
        1   443  .    18     1     1     A    50    50   ASP    CA      C    50     55.379     56.728     -1.349  1
        1   444  .    18     1     1     A    50    50   ASP    CB      C    50     39.056     40.981     -1.925  1
        1   445  .    18     1     1     A    50    50   ASP     N      N    50    117.017    119.848     -2.831  1
        1   446  .    18     1     1     A    51    51   GLU     H      H    51      7.725      7.707      0.018  1
        1   447  .    18     1     1     A    51    51   GLU    HA      H    51      4.276      4.438     -0.162  1
        1   450  .    18     1     1     A    51    51   GLU     C      C    51    172.888    176.921     -4.033  1
        1   451  .    18     1     1     A    51    51   GLU    CA      C    51     54.997     56.207     -1.210  1
        1   452  .    18     1     1     A    51    51   GLU    CB      C    51     28.831     29.827     -0.996  1
        1   454  .    18     1     1     A    51    51   GLU     N      N    51    116.181    117.563     -1.382  1
        1   455  .    18     1     1     A    52    52   VAL     H      H    52      7.541      8.160     -0.619  1
        1   456  .    18     1     1     A    52    52   VAL    HA      H    52      4.160      4.361     -0.201  1
        1   461  .    18     1     1     A    52    52   VAL     C      C    52    172.672    175.235     -2.563  1
        1   462  .    18     1     1     A    52    52   VAL    CA      C    52     62.487     61.711      0.776  1
        1   463  .    18     1     1     A    52    52   VAL    CB      C    52     32.431     34.147     -1.716  1
        1   465  .    18     1     1     A    52    52   VAL     N      N    52    117.892    120.204     -2.312  1
        1   466  .    18     1     1     A    53    53   LEU     H      H    53      8.077      7.167      0.910  1
        1   467  .    18     1     1     A    53    53   LEU    HA      H    53      4.416      4.557     -0.141  1
        1   476  .    18     1     1     A    53    53   LEU     C      C    53    174.084    176.752     -2.668  1
        1   477  .    18     1     1     A    53    53   LEU    CA      C    53     52.817     54.101     -1.284  1
        1   478  .    18     1     1     A    53    53   LEU    CB      C    53     41.400     41.604     -0.204  1
        1   482  .    18     1     1     A    53    53   LEU     N      N    53    120.160    123.683     -3.523  1
        1   483  .    18     1     1     A    54    54   GLN     H      H    54      9.024      8.549      0.475  1
        1   484  .    18     1     1     A    54    54   GLN    HA      H    54      3.805      4.209     -0.404  1
        1   487  .    18     1     1     A    54    54   GLN     C      C    54    173.154    175.624     -2.470  1
        1   488  .    18     1     1     A    54    54   GLN    CA      C    54     57.287     58.328     -1.041  1
        1   489  .    18     1     1     A    54    54   GLN    CB      C    54     25.713     29.825     -4.112  1
        1   491  .    18     1     1     A    54    54   GLN     N      N    54    121.860    124.490     -2.630  1
        1   492  .    18     1     1     A    55    55   THR     H      H    55      7.314      7.765     -0.451  1
        1   493  .    18     1     1     A    55    55   THR    HA      H    55      4.667      4.748     -0.081  1
        1   498  .    18     1     1     A    55    55   THR     C      C    55    169.717    173.116     -3.399  1
        1   499  .    18     1     1     A    55    55   THR    CA      C    55     57.582     59.023     -1.441  1
        1   500  .    18     1     1     A    55    55   THR    CB      C    55     67.088     71.347     -4.259  1
        1   502  .    18     1     1     A    55    55   THR     N      N    55    109.848    111.181     -1.333  1
        1   503  .    18     1     1     A    56    56   HIS    HA      H    56      4.909      4.968     -0.059  1
        1   505  .    18     1     1     A    56    56   HIS     C      C    56    170.987    174.213     -3.226  1
        1   506  .    18     1     1     A    56    56   HIS    CA      C    56     54.271     55.157     -0.886  1
        1   507  .    18     1     1     A    56    56   HIS    CB      C    56     27.990     30.956     -2.966  1
        1   508  .    18     1     1     A    57    57   SER     H      H    57      7.510      7.228      0.282  1
        1   509  .    18     1     1     A    57    57   SER    HA      H    57      4.289      5.139     -0.850  1
        1   511  .    18     1     1     A    57    57   SER     C      C    57    168.660    172.847     -4.187  1
        1   512  .    18     1     1     A    57    57   SER    CA      C    57     57.278     57.644     -0.366  1
        1   513  .    18     1     1     A    57    57   SER    CB      C    57     62.744     64.310     -1.566  1
        1   514  .    18     1     1     A    57    57   SER     N      N    57    114.207    115.640     -1.433  1
        1   515  .    18     1     1     A    58    58   VAL     H      H    58      8.107      9.125     -1.018  1
        1   516  .    18     1     1     A    58    58   VAL    HA      H    58      4.160      5.030     -0.870  1
        1   524  .    18     1     1     A    58    58   VAL     C      C    58    173.062    175.837     -2.775  1
        1   525  .    18     1     1     A    58    58   VAL    CA      C    58     60.636     60.177      0.459  1
        1   526  .    18     1     1     A    58    58   VAL    CB      C    58     30.772     34.161     -3.389  1
        1   529  .    18     1     1     A    58    58   VAL     N      N    58    123.018    127.665     -4.647  1
        1   530  .    18     1     1     A    59    59   PHE     H      H    59      9.424      9.021      0.403  1
        1   531  .    18     1     1     A    59    59   PHE    HA      H    59      4.904      4.985     -0.081  1
        1   534  .    18     1     1     A    59    59   PHE     C      C    59    173.586    174.993     -1.407  1
        1   535  .    18     1     1     A    59    59   PHE    CA      C    59     56.715     56.664      0.051  1
        1   536  .    18     1     1     A    59    59   PHE    CB      C    59     39.086     40.906     -1.820  1
        1   537  .    18     1     1     A    59    59   PHE     N      N    59    125.750    123.822      1.928  1
        1   538  .    18     1     1     A    60    60   VAL     H      H    60      8.756      8.822     -0.066  1
        1   539  .    18     1     1     A    60    60   VAL    HA      H    60      4.521      3.678      0.843  1
        1   544  .    18     1     1     A    60    60   VAL     C      C    60    172.833    175.818     -2.985  1
        1   545  .    18     1     1     A    60    60   VAL    CA      C    60     62.265     62.904     -0.639  1
        1   546  .    18     1     1     A    60    60   VAL    CB      C    60     31.544     33.012     -1.468  1
        1   549  .    18     1     1     A    60    60   VAL     N      N    60    117.270    118.989     -1.719  1
        1   550  .    18     1     1     A    61    61   ASN     H      H    61      6.997      7.505     -0.508  1
        1   551  .    18     1     1     A    61    61   ASN    HA      H    61      4.746      4.836     -0.090  1
        1   553  .    18     1     1     A    61    61   ASN     C      C    61    172.947    175.390     -2.443  1
        1   554  .    18     1     1     A    61    61   ASN    CA      C    61     50.826     52.407     -1.581  1
        1   555  .    18     1     1     A    61    61   ASN    CB      C    61     38.370     40.109     -1.739  1
        1   556  .    18     1     1     A    61    61   ASN     N      N    61    115.285    116.991     -1.706  1
        1   557  .    18     1     1     A    62    62   VAL     H      H    62      9.737      9.145      0.592  1
        1   558  .    18     1     1     A    62    62   VAL    HA      H    62      2.830      4.121     -1.291  1
        1   566  .    18     1     1     A    62    62   VAL     C      C    62    175.623    177.317     -1.694  1
        1   567  .    18     1     1     A    62    62   VAL    CA      C    62     64.675     65.063     -0.388  1
        1   568  .    18     1     1     A    62    62   VAL    CB      C    62     30.333     31.972     -1.639  1
        1   571  .    18     1     1     A    62    62   VAL     N      N    62    129.688    126.680      3.008  1
        1   572  .    18     1     1     A    63    63   SER     H      H    63      8.624      7.914      0.710  1
        1   573  .    18     1     1     A    63    63   SER    HA      H    63      4.097      4.167     -0.070  1
        1   575  .    18     1     1     A    63    63   SER     C      C    63    173.063    175.700     -2.637  1
        1   576  .    18     1     1     A    63    63   SER    CA      C    63     60.280     61.056     -0.776  1
        1   577  .    18     1     1     A    63    63   SER    CB      C    63     61.414     62.329     -0.915  1
        1   578  .    18     1     1     A    63    63   SER     N      N    63    118.236    116.052      2.184  1
        1   579  .    18     1     1     A    64    64   LYS     H      H    64      7.195      7.555     -0.360  1
        1   580  .    18     1     1     A    64    64   LYS    HA      H    64      4.454      4.394      0.060  1
        1   587  .    18     1     1     A    64    64   LYS     C      C    64    173.967    177.044     -3.077  1
        1   588  .    18     1     1     A    64    64   LYS    CA      C    64     53.964     55.903     -1.939  1
        1   589  .    18     1     1     A    64    64   LYS    CB      C    64     32.514     33.062     -0.548  1
        1   593  .    18     1     1     A    64    64   LYS     N      N    64    117.986    119.095     -1.109  1
        1   594  .    18     1     1     A    65    65   GLY     H      H    65      8.126      7.774      0.352  1
        1   595  .    18     1     1     A    65    65   GLY   HA2      H    65      4.075      3.936      0.139  1
        1   596  .    18     1     1     A    65    65   GLY   HA3      H    65      3.732      3.961     -0.229  1
        1   597  .    18     1     1     A    65    65   GLY     C      C    65    171.314    174.559     -3.245  1
        1   598  .    18     1     1     A    65    65   GLY    CA      C    65     45.367     46.633     -1.266  1
        1   599  .    18     1     1     A    65    65   GLY     N      N    65    111.491    108.874      2.617  1
        1   600  .    18     1     1     A    66    66   GLN     H      H    66      7.906      8.497     -0.591  1
        1   601  .    18     1     1     A    66    66   GLN    HA      H    66      4.611      4.596      0.015  1
        1   604  .    18     1     1     A    66    66   GLN     C      C    66    172.804    174.581     -1.777  1
        1   605  .    18     1     1     A    66    66   GLN    CA      C    66     53.329     55.042     -1.713  1
        1   606  .    18     1     1     A    66    66   GLN    CB      C    66     28.173     30.472     -2.299  1
        1   608  .    18     1     1     A    66    66   GLN     N      N    66    118.762    118.702      0.060  1
        1   609  .    18     1     1     A    67    67   VAL     H      H    67      8.983      8.978      0.005  1
        1   610  .    18     1     1     A    67    67   VAL    HA      H    67      4.050      4.739     -0.689  1
        1   618  .    18     1     1     A    67    67   VAL     C      C    67    172.801    174.528     -1.727  1
        1   619  .    18     1     1     A    67    67   VAL    CA      C    67     61.484     60.792      0.692  1
        1   620  .    18     1     1     A    67    67   VAL    CB      C    67     31.617     34.674     -3.057  1
        1   623  .    18     1     1     A    67    67   VAL     N      N    67    129.976    125.217      4.759  1
        1   624  .    18     1     1     A    68    68   ALA     H      H    68      8.774      9.406     -0.632  1
        1   625  .    18     1     1     A    68    68   ALA    HA      H    68      4.318      5.091     -0.773  1
        1   629  .    18     1     1     A    68    68   ALA     C      C    68    174.482    177.541     -3.059  1
        1   630  .    18     1     1     A    68    68   ALA    CA      C    68     50.854     50.772      0.082  1
        1   631  .    18     1     1     A    68    68   ALA    CB      C    68     17.898     20.379     -2.481  1
        1   632  .    18     1     1     A    68    68   ALA     N      N    68    127.205    129.347     -2.142  1
        1   633  .    18     1     1     A    69    69   LYS     H      H    69      9.114      9.594     -0.480  1
        1   634  .    18     1     1     A    69    69   LYS    HA      H    69      4.408      4.717     -0.309  1
        1   639  .    18     1     1     A    69    69   LYS     C      C    69    175.799    177.831     -2.032  1
        1   640  .    18     1     1     A    69    69   LYS    CA      C    69     54.390     54.936     -0.546  1
        1   641  .    18     1     1     A    69    69   LYS    CB      C    69     31.885     34.583     -2.698  1
        1   645  .    18     1     1     A    69    69   LYS     N      N    69    122.564    121.523      1.041  1
        1   646  .    18     1     1     A    70    70   LYS     H      H    70      9.104      8.992      0.112  1
        1   647  .    18     1     1     A    70    70   LYS    HA      H    70      3.876      4.079     -0.203  1
        1   653  .    18     1     1     A    70    70   LYS     C      C    70    175.615    177.981     -2.366  1
        1   654  .    18     1     1     A    70    70   LYS    CA      C    70     59.432     59.084      0.348  1
        1   655  .    18     1     1     A    70    70   LYS    CB      C    70     31.874     32.006     -0.132  1
        1   659  .    18     1     1     A    70    70   LYS     N      N    70    126.298    121.082      5.216  1
        1   660  .    18     1     1     A    71    71   GLU     H      H    71      9.728      8.479      1.249  1
        1   661  .    18     1     1     A    71    71   GLU    HA      H    71      4.031      4.140     -0.109  1
        1   664  .    18     1     1     A    71    71   GLU     C      C    71    176.582    178.298     -1.716  1
        1   665  .    18     1     1     A    71    71   GLU    CA      C    71     58.655     58.937     -0.282  1
        1   666  .    18     1     1     A    71    71   GLU    CB      C    71     27.311     28.894     -1.583  1
        1   668  .    18     1     1     A    71    71   GLU     N      N    71    116.331    120.142     -3.811  1
        1   669  .    18     1     1     A    72    72   ASP     H      H    72      7.199      8.106     -0.907  1
        1   670  .    18     1     1     A    72    72   ASP    HA      H    72      4.695      4.514      0.181  1
        1   672  .    18     1     1     A    72    72   ASP     C      C    72    175.681    179.008     -3.327  1
        1   673  .    18     1     1     A    72    72   ASP    CA      C    72     55.553     56.955     -1.402  1
        1   674  .    18     1     1     A    72    72   ASP    CB      C    72     39.320     40.841     -1.521  1
        1   675  .    18     1     1     A    72    72   ASP     N      N    72    120.302    120.730     -0.428  1
        1   676  .    18     1     1     A    73    73   LEU     H      H    73      7.883      7.973     -0.090  1
        1   677  .    18     1     1     A    73    73   LEU    HA      H    73      4.063      4.179     -0.116  1
        1   686  .    18     1     1     A    73    73   LEU     C      C    73    176.067    178.507     -2.440  1
        1   687  .    18     1     1     A    73    73   LEU    CA      C    73     56.805     58.103     -1.298  1
        1   688  .    18     1     1     A    73    73   LEU    CB      C    73     38.651     41.316     -2.665  1
        1   691  .    18     1     1     A    73    73   LEU     N      N    73    120.988    117.162      3.826  1
        1   692  .    18     1     1     A    74    74   ILE     H      H    74      8.304      7.641      0.663  1
        1   693  .    18     1     1     A    74    74   ILE    HA      H    74      3.392      4.162     -0.770  1
        1   702  .    18     1     1     A    74    74   ILE     C      C    74    177.347    176.948      0.399  1
        1   703  .    18     1     1     A    74    74   ILE    CA      C    74     63.823     63.180      0.643  1
        1   704  .    18     1     1     A    74    74   ILE    CB      C    74     36.671     37.378     -0.707  1
        1   708  .    18     1     1     A    74    74   ILE     N      N    74    119.457    120.906     -1.449  1
        1   709  .    18     1     1     A    75    75   SER     H      H    75      7.955      7.781      0.174  1
        1   710  .    18     1     1     A    75    75   SER    HA      H    75      4.160      4.488     -0.328  1
        1   713  .    18     1     1     A    75    75   SER     C      C    75    172.859    175.023     -2.164  1
        1   714  .    18     1     1     A    75    75   SER    CA      C    75     60.105     58.933      1.172  1
        1   715  .    18     1     1     A    75    75   SER    CB      C    75     61.654     63.837     -2.183  1
        1   716  .    18     1     1     A    75    75   SER     N      N    75    116.032    117.754     -1.722  1
        1   717  .    18     1     1     A    76    76   ALA     H      H    76      7.833      7.543      0.290  1
        1   718  .    18     1     1     A    76    76   ALA    HA      H    76      4.124      4.309     -0.185  1
        1   722  .    18     1     1     A    76    76   ALA     C      C    76    175.526    179.031     -3.505  1
        1   723  .    18     1     1     A    76    76   ALA    CA      C    76     52.797     54.004     -1.207  1
        1   724  .    18     1     1     A    76    76   ALA    CB      C    76     20.286     19.535      0.751  1
        1   725  .    18     1     1     A    76    76   ALA     N      N    76    120.621    122.516     -1.895  1
        1   726  .    18     1     1     A    77    77   PHE     H      H    77      8.868      8.118      0.750  1
        1   727  .    18     1     1     A    77    77   PHE    HA      H    77      4.540      4.617     -0.077  1
        1   731  .    18     1     1     A    77    77   PHE     C      C    77    174.331    176.152     -1.821  1
        1   732  .    18     1     1     A    77    77   PHE    CA      C    77     57.083     57.947     -0.864  1
        1   733  .    18     1     1     A    77    77   PHE    CB      C    77     39.323     40.454     -1.131  1
        1   734  .    18     1     1     A    77    77   PHE     N      N    77    112.867    112.709      0.158  1
        1   735  .    18     1     1     A    78    78   GLY     H      H    78      8.335      7.840      0.495  1
        1   736  .    18     1     1     A    78    78   GLY   HA2      H    78      4.134      4.014      0.120  1
        1   737  .    18     1     1     A    78    78   GLY   HA3      H    78      3.968      4.022     -0.054  1
        1   738  .    18     1     1     A    78    78   GLY     C      C    78    169.786    173.703     -3.917  1
        1   739  .    18     1     1     A    78    78   GLY    CA      C    78     44.551     45.222     -0.671  1
        1   740  .    18     1     1     A    78    78   GLY     N      N    78    110.373    107.627      2.746  1
        1   741  .    18     1     1     A    79    79   THR     H      H    79      7.360      7.782     -0.422  1
        1   742  .    18     1     1     A    79    79   THR    HA      H    79      4.636      4.873     -0.237  1
        1   747  .    18     1     1     A    79    79   THR     C      C    79    166.352    174.173     -7.821  1
        1   748  .    18     1     1     A    79    79   THR    CA      C    79     57.083     59.264     -2.181  1
        1   749  .    18     1     1     A    79    79   THR    CB      C    79     66.962     72.007     -5.045  1
        1   751  .    18     1     1     A    79    79   THR     N      N    79    113.155    110.631      2.524  1
        1   752  .    18     1     1     A    80    80   ASP     H      H    80      7.789      8.717     -0.928  1
        1   753  .    18     1     1     A    80    80   ASP    HA      H    80      4.547      4.704     -0.157  1
        1   756  .    18     1     1     A    80    80   ASP     C      C    80    173.180    175.613     -2.433  1
        1   757  .    18     1     1     A    80    80   ASP    CA      C    80     50.682     53.803     -3.121  1
        1   758  .    18     1     1     A    80    80   ASP    CB      C    80     39.264     41.219     -1.955  1
        1   759  .    18     1     1     A    80    80   ASP     N      N    80    120.340    119.902      0.438  1
        1   760  .    18     1     1     A    81    81   ASP     H      H    81      8.235      7.782      0.453  1
        1   761  .    18     1     1     A    81    81   ASP    HA      H    81      4.482      4.553     -0.071  1
        1   763  .    18     1     1     A    81    81   ASP     C      C    81    173.214    176.051     -2.837  1
        1   764  .    18     1     1     A    81    81   ASP    CA      C    81     52.775     53.647     -0.872  1
        1   765  .    18     1     1     A    81    81   ASP    CB      C    81     39.405     41.386     -1.981  1
        1   766  .    18     1     1     A    81    81   ASP     N      N    81    122.087    120.778      1.309  1
        1   767  .    18     1     1     A    82    82   GLN     H      H    82      8.653      8.817     -0.164  1
        1   768  .    18     1     1     A    82    82   GLN    HA      H    82      3.701      3.786     -0.085  1
        1   773  .    18     1     1     A    82    82   GLN     C      C    82    175.147    177.459     -2.312  1
        1   774  .    18     1     1     A    82    82   GLN    CA      C    82     58.672     58.135      0.537  1
        1   775  .    18     1     1     A    82    82   GLN    CB      C    82     27.137     28.204     -1.067  1
        1   777  .    18     1     1     A    82    82   GLN     N      N    82    127.141    126.691      0.450  1
        1   779  .    18     1     1     A    83    83   THR     H      H    83      8.169      7.761      0.408  1
        1   780  .    18     1     1     A    83    83   THR    HA      H    83      3.773      3.856     -0.083  1
        1   785  .    18     1     1     A    83    83   THR     C      C    83    173.133    176.642     -3.509  1
        1   786  .    18     1     1     A    83    83   THR    CA      C    83     66.980     66.969      0.011  1
        1   787  .    18     1     1     A    83    83   THR    CB      C    83     68.150     68.075      0.075  1
        1   789  .    18     1     1     A    83    83   THR     N      N    83    118.975    116.681      2.294  1
        1   790  .    18     1     1     A    84    84   GLU     H      H    84      7.539      7.525      0.014  1
        1   791  .    18     1     1     A    84    84   GLU    HA      H    84      3.946      4.112     -0.166  1
        1   794  .    18     1     1     A    84    84   GLU     C      C    84    176.834    178.849     -2.015  1
        1   795  .    18     1     1     A    84    84   GLU    CA      C    84     57.231     58.900     -1.669  1
        1   796  .    18     1     1     A    84    84   GLU    CB      C    84     27.585     28.975     -1.390  1
        1   798  .    18     1     1     A    84    84   GLU     N      N    84    121.498    119.169      2.329  1
        1   799  .    18     1     1     A    85    85   ILE     H      H    85      7.917      7.627      0.290  1
        1   800  .    18     1     1     A    85    85   ILE    HA      H    85      2.972      2.938      0.034  1
        1   805  .    18     1     1     A    85    85   ILE     C      C    85    175.239    177.657     -2.418  1
        1   806  .    18     1     1     A    85    85   ILE    CA      C    85     64.316     64.970     -0.654  1
        1   807  .    18     1     1     A    85    85   ILE    CB      C    85     35.581     37.690     -2.109  1
        1   809  .    18     1     1     A    85    85   ILE     N      N    85    121.073    121.259     -0.186  1
        1   810  .    18     1     1     A    86    86   CYS     H      H    86      8.645      8.620      0.025  1
        1   811  .    18     1     1     A    86    86   CYS    HA      H    86      3.758      4.075     -0.317  1
        1   813  .    18     1     1     A    86    86   CYS     C      C    86    174.521    176.738     -2.217  1
        1   814  .    18     1     1     A    86    86   CYS    CA      C    86     64.096     61.698      2.398  1
        1   815  .    18     1     1     A    86    86   CYS    CB      C    86     26.415     27.087     -0.672  1
        1   816  .    18     1     1     A    86    86   CYS     N      N    86    119.084    118.737      0.347  1
        1   817  .    18     1     1     A    87    87   LYS     H      H    87      7.751      7.686      0.065  1
        1   818  .    18     1     1     A    87    87   LYS    HA      H    87      3.699      3.878     -0.179  1
        1   825  .    18     1     1     A    87    87   LYS     C      C    87    176.638    178.755     -2.117  1
        1   826  .    18     1     1     A    87    87   LYS    CA      C    87     59.424     59.612     -0.188  1
        1   827  .    18     1     1     A    87    87   LYS    CB      C    87     31.114     32.403     -1.289  1
        1   831  .    18     1     1     A    87    87   LYS     N      N    87    117.647    121.500     -3.853  1
        1   832  .    18     1     1     A    88    88   GLN     H      H    88      7.786      7.316      0.470  1
        1   833  .    18     1     1     A    88    88   GLN    HA      H    88      4.124      3.992      0.132  1
        1   839  .    18     1     1     A    88    88   GLN     C      C    88    175.707    178.613     -2.906  1
        1   840  .    18     1     1     A    88    88   GLN    CA      C    88     58.352     58.556     -0.204  1
        1   841  .    18     1     1     A    88    88   GLN    CB      C    88     26.861     28.276     -1.415  1
        1   843  .    18     1     1     A    88    88   GLN     N      N    88    121.421    117.675      3.746  1
        1   845  .    18     1     1     A    89    89   ILE     H      H    89      8.473      7.692      0.781  1
        1   846  .    18     1     1     A    89    89   ILE    HA      H    89      3.751      3.812     -0.061  1
        1   855  .    18     1     1     A    89    89   ILE     C      C    89    175.681    178.077     -2.396  1
        1   856  .    18     1     1     A    89    89   ILE    CA      C    89     64.520     64.986     -0.466  1
        1   857  .    18     1     1     A    89    89   ILE    CB      C    89     36.619     37.492     -0.873  1
        1   861  .    18     1     1     A    89    89   ILE     N      N    89    121.514    120.868      0.646  1
        1   862  .    18     1     1     A    90    90   LEU     H      H    90      8.688      7.928      0.760  1
        1   863  .    18     1     1     A    90    90   LEU    HA      H    90      3.768      4.285     -0.517  1
        1   872  .    18     1     1     A    90    90   LEU     C      C    90    176.131    177.173     -1.042  1
        1   873  .    18     1     1     A    90    90   LEU    CA      C    90     56.800     56.376      0.424  1
        1   874  .    18     1     1     A    90    90   LEU    CB      C    90     40.927     41.927     -1.000  1
        1   878  .    18     1     1     A    90    90   LEU     N      N    90    121.165    121.580     -0.415  1
        1   879  .    18     1     1     A    91    91   THR     H      H    91      7.735      8.002     -0.267  1
        1   880  .    18     1     1     A    91    91   THR    HA      H    91      4.224      4.698     -0.474  1
        1   885  .    18     1     1     A    91    91   THR     C      C    91    173.095    175.254     -2.159  1
        1   886  .    18     1     1     A    91    91   THR    CA      C    91     65.321     62.256      3.065  1
        1   887  .    18     1     1     A    91    91   THR    CB      C    91     68.237     70.791     -2.554  1
        1   889  .    18     1     1     A    91    91   THR     N      N    91    113.563    114.092     -0.529  1
        1   890  .    18     1     1     A    92    92   LYS     H      H    92      8.215      8.161      0.054  1
        1   891  .    18     1     1     A    92    92   LYS    HA      H    92      4.630      4.492      0.138  1
        1   898  .    18     1     1     A    92    92   LYS     C      C    92    175.324    176.569     -1.245  1
        1   899  .    18     1     1     A    92    92   LYS    CA      C    92     55.225     55.882     -0.657  1
        1   900  .    18     1     1     A    92    92   LYS    CB      C    92     33.395     34.157     -0.762  1
        1   904  .    18     1     1     A    92    92   LYS     N      N    92    118.048    118.608     -0.560  1
        1   905  .    18     1     1     A    93    93   GLY     H      H    93      8.880      7.596      1.284  1
        1   906  .    18     1     1     A    93    93   GLY   HA2      H    93      4.391      4.110      0.281  1
        1   907  .    18     1     1     A    93    93   GLY   HA3      H    93      3.701      4.122     -0.421  1
        1   908  .    18     1     1     A    93    93   GLY     C      C    93    169.526    172.778     -3.252  1
        1   909  .    18     1     1     A    93    93   GLY    CA      C    93     43.453     44.485     -1.032  1
        1   910  .    18     1     1     A    93    93   GLY     N      N    93    109.954    108.075      1.879  1
        1   911  .    18     1     1     A    94    94   GLU     H      H    94      9.136      9.150     -0.014  1
        1   912  .    18     1     1     A    94    94   GLU    HA      H    94      4.810      4.923     -0.113  1
        1   915  .    18     1     1     A    94    94   GLU     C      C    94    174.309    174.677     -0.368  1
        1   916  .    18     1     1     A    94    94   GLU    CA      C    94     53.437     55.602     -2.165  1
        1   917  .    18     1     1     A    94    94   GLU    CB      C    94     30.903     30.651      0.252  1
        1   919  .    18     1     1     A    94    94   GLU     N      N    94    119.741    120.428     -0.687  1
        1   920  .    18     1     1     A    95    95   VAL     H      H    95      9.219      9.013      0.206  1
        1   921  .    18     1     1     A    95    95   VAL    HA      H    95      4.269      4.925     -0.656  1
        1   929  .    18     1     1     A    95    95   VAL     C      C    95    173.375    175.039     -1.664  1
        1   930  .    18     1     1     A    95    95   VAL    CA      C    95     61.877     59.778      2.099  1
        1   931  .    18     1     1     A    95    95   VAL    CB      C    95     30.861     34.276     -3.415  1
        1   934  .    18     1     1     A    95    95   VAL     N      N    95    130.615    124.878      5.737  1
        1   935  .    18     1     1     A    96    96   GLN     H      H    96      8.973      8.677      0.296  1
        1   936  .    18     1     1     A    96    96   GLN    HA      H    96      4.480      4.481     -0.001  1
        1   942  .    18     1     1     A    96    96   GLN     C      C    96    173.221    175.784     -2.563  1
        1   943  .    18     1     1     A    96    96   GLN    CA      C    96     53.442     55.577     -2.135  1
        1   944  .    18     1     1     A    96    96   GLN    CB      C    96     28.242     27.999      0.243  1
        1   946  .    18     1     1     A    96    96   GLN     N      N    96    128.283    126.450      1.833  1
        1   948  .    18     1     1     A    97    97   VAL     H      H    97      8.565      8.531      0.034  1
        1   949  .    18     1     1     A    97    97   VAL    HA      H    97      4.337      4.340     -0.003  1
        1   957  .    18     1     1     A    97    97   VAL     C      C    97    173.199    175.578     -2.379  1
        1   958  .    18     1     1     A    97    97   VAL    CA      C    97     60.248     62.473     -2.225  1
        1   959  .    18     1     1     A    97    97   VAL    CB      C    97     32.141     32.477     -0.336  1
        1   962  .    18     1     1     A    97    97   VAL     N      N    97    124.341    119.043      5.298  1
        1   963  .    18     1     1     A   108   108   GLN    HA      H   108      4.143      3.798      0.345  1
        1   966  .    18     1     1     A   108   108   GLN     C      C   108    175.257    176.291     -1.034  1
        1   967  .    18     1     1     A   108   108   GLN    CA      C   108     57.088     57.238     -0.150  1
        1   968  .    18     1     1     A   108   108   GLN    CB      C   108     26.753     26.804     -0.051  1
        1   970  .    18     1     1     A   109   109   MET     H      H   109      8.313      8.306      0.007  1
        1   971  .    18     1     1     A   109   109   MET    HA      H   109      4.237      4.277     -0.040  1
        1   973  .    18     1     1     A   109   109   MET     C      C   109    175.093    177.468     -2.375  1
        1   974  .    18     1     1     A   109   109   MET    CA      C   109     58.476     57.759      0.717  1
        1   975  .    18     1     1     A   109   109   MET    CB      C   109     32.106     32.501     -0.395  1
        1   976  .    18     1     1     A   109   109   MET     N      N   109    119.975    117.769      2.206  1
        1   977  .    18     1     1     A   110   110   PHE     H      H   110      8.287      8.159      0.128  1
        1   978  .    18     1     1     A   110   110   PHE    HA      H   110      4.379      4.345      0.034  1
        1   980  .    18     1     1     A   110   110   PHE     C      C   110    174.111    177.365     -3.254  1
        1   981  .    18     1     1     A   110   110   PHE    CA      C   110     61.187     60.324      0.863  1
        1   982  .    18     1     1     A   110   110   PHE    CB      C   110     37.964     37.721      0.243  1
        1   983  .    18     1     1     A   110   110   PHE     N      N   110    120.818    117.754      3.064  1
        1   984  .    18     1     1     A   111   111   ARG     H      H   111      7.741      7.534      0.207  1
        1   985  .    18     1     1     A   111   111   ARG    HA      H   111      4.249      3.954      0.295  1
        1   989  .    18     1     1     A   111   111   ARG     C      C   111    176.884    177.927     -1.043  1
        1   990  .    18     1     1     A   111   111   ARG    CA      C   111     57.476     58.947     -1.471  1
        1   991  .    18     1     1     A   111   111   ARG    CB      C   111     27.628     29.287     -1.659  1
        1   994  .    18     1     1     A   111   111   ARG     N      N   111    118.485    120.298     -1.813  1
        1   995  .    18     1     1     A   112   112   ASP     H      H   112      9.081      7.578      1.503  1
        1   996  .    18     1     1     A   112   112   ASP    HA      H   112      4.447      4.308      0.139  1
        1   999  .    18     1     1     A   112   112   ASP     C      C   112    176.877    178.951     -2.074  1
        1  1000  .    18     1     1     A   112   112   ASP    CA      C   112     56.549     57.899     -1.350  1
        1  1001  .    18     1     1     A   112   112   ASP    CB      C   112     39.006     41.566     -2.560  1
        1  1002  .    18     1     1     A   112   112   ASP     N      N   112    125.037    120.036      5.001  1
        1  1003  .    18     1     1     A   113   113   ILE    HA      H   113      3.417      3.816     -0.399  1
        1  1013  .    18     1     1     A   113   113   ILE     C      C   113    174.056    178.031     -3.975  1
        1  1014  .    18     1     1     A   113   113   ILE    CA      C   113     64.514     64.788     -0.274  1
        1  1015  .    18     1     1     A   113   113   ILE    CB      C   113     36.709     36.825     -0.116  1
        1  1019  .    18     1     1     A   114   114   ALA     H      H   114      7.957      7.974     -0.017  1
        1  1020  .    18     1     1     A   114   114   ALA    HA      H   114      3.808      4.072     -0.264  1
        1  1024  .    18     1     1     A   114   114   ALA     C      C   114    176.333    180.111     -3.778  1
        1  1025  .    18     1     1     A   114   114   ALA    CA      C   114     53.889     55.227     -1.338  1
        1  1026  .    18     1     1     A   114   114   ALA    CB      C   114     17.406     18.152     -0.746  1
        1  1027  .    18     1     1     A   114   114   ALA     N      N   114    121.378    122.892     -1.514  1
        1  1028  .    18     1     1     A   115   115   THR     H      H   115      8.315      7.417      0.898  1
        1  1029  .    18     1     1     A   115   115   THR    HA      H   115      3.853      4.066     -0.213  1
        1  1034  .    18     1     1     A   115   115   THR     C      C   115    172.837    175.803     -2.966  1
        1  1035  .    18     1     1     A   115   115   THR    CA      C   115     65.672     64.328      1.344  1
        1  1036  .    18     1     1     A   115   115   THR    CB      C   115     67.578     68.722     -1.144  1
        1  1038  .    18     1     1     A   115   115   THR     N      N   115    114.216    112.138      2.078  1
        1  1039  .    18     1     1     A   116   116   ILE     H      H   116      7.512      7.466      0.046  1
        1  1040  .    18     1     1     A   116   116   ILE    HA      H   116      4.676      3.989      0.687  1
        1  1050  .    18     1     1     A   116   116   ILE     C      C   116    175.419    177.990     -2.571  1
        1  1051  .    18     1     1     A   116   116   ILE    CA      C   116     64.174     63.456      0.718  1
        1  1052  .    18     1     1     A   116   116   ILE    CB      C   116     36.524     38.407     -1.883  1
        1  1056  .    18     1     1     A   116   116   ILE     N      N   116    122.481    118.991      3.490  1
        1  1057  .    18     1     1     A   117   117   VAL     H      H   117      7.998      8.105     -0.107  1
        1  1058  .    18     1     1     A   117   117   VAL    HA      H   117      4.597      3.881      0.716  1
        1  1063  .    18     1     1     A   117   117   VAL     C      C   117    175.244    177.592     -2.348  1
        1  1064  .    18     1     1     A   117   117   VAL    CA      C   117     66.337     64.694      1.643  1
        1  1065  .    18     1     1     A   117   117   VAL    CB      C   117     29.823     31.545     -1.722  1
        1  1066  .    18     1     1     A   117   117   VAL     N      N   117    118.373    121.489     -3.116  1
        1  1067  .    18     1     1     A   118   118   ALA     H      H   118      8.477      8.233      0.244  1
        1  1068  .    18     1     1     A   118   118   ALA    HA      H   118      4.150      4.077      0.073  1
        1  1072  .    18     1     1     A   118   118   ALA     C      C   118    177.197    180.345     -3.148  1
        1  1073  .    18     1     1     A   118   118   ALA    CA      C   118     53.427     55.342     -1.915  1
        1  1074  .    18     1     1     A   118   118   ALA    CB      C   118     16.339     17.992     -1.653  1
        1  1075  .    18     1     1     A   118   118   ALA     N      N   118    119.167    124.076     -4.909  1
        1  1076  .    18     1     1     A   119   119   ASP     H      H   119      8.272      8.198      0.074  1
        1  1077  .    18     1     1     A   119   119   ASP    HA      H   119      4.593      4.414      0.179  1
        1  1079  .    18     1     1     A   119   119   ASP     C      C   119    175.850    176.905     -1.055  1
        1  1080  .    18     1     1     A   119   119   ASP    CA      C   119     54.935     56.580     -1.645  1
        1  1081  .    18     1     1     A   119   119   ASP    CB      C   119     40.261     40.759     -0.498  1
        1  1082  .    18     1     1     A   119   119   ASP     N      N   119    117.147    118.703     -1.556  1
        1  1083  .    18     1     1     A   120   120   LYS     H      H   120      7.735      7.829     -0.094  1
        1  1084  .    18     1     1     A   120   120   LYS    HA      H   120      4.699      4.472      0.227  1
        1  1089  .    18     1     1     A   120   120   LYS     C      C   120    174.317    176.113     -1.796  1
        1  1090  .    18     1     1     A   120   120   LYS    CA      C   120     54.169     55.800     -1.631  1
        1  1091  .    18     1     1     A   120   120   LYS    CB      C   120     32.977     32.707      0.270  1
        1  1095  .    18     1     1     A   120   120   LYS     N      N   120    115.243    113.402      1.841  1
        1  1096  .    18     1     1     A   121   121   CYS     H      H   121      7.364      7.530     -0.166  1
        1  1097  .    18     1     1     A   121   121   CYS    HA      H   121      5.748      4.717      1.031  1
        1  1099  .    18     1     1     A   121   121   CYS     C      C   121    171.709    173.233     -1.524  1
        1  1100  .    18     1     1     A   121   121   CYS    CA      C   121     56.983     57.770     -0.787  1
        1  1101  .    18     1     1     A   121   121   CYS    CB      C   121     30.860     28.234      2.626  1
        1  1102  .    18     1     1     A   121   121   CYS     N      N   121    114.342    120.038     -5.696  1
        1  1103  .    18     1     1     A   122   122   VAL     H      H   122      9.071      8.693      0.378  1
        1  1104  .    18     1     1     A   122   122   VAL    HA      H   122      4.498      4.923     -0.425  1
        1  1112  .    18     1     1     A   122   122   VAL     C      C   122    171.609    174.983     -3.374  1
        1  1113  .    18     1     1     A   122   122   VAL    CA      C   122     57.294     61.538     -4.244  1
        1  1114  .    18     1     1     A   122   122   VAL    CB      C   122     34.006     32.962      1.044  1
        1  1117  .    18     1     1     A   122   122   VAL     N      N   122    113.777    127.419    -13.642  1
        1  1118  .    18     1     1     A   123   123   ASN     H      H   123      7.871      8.690     -0.819  1
        1  1119  .    18     1     1     A   123   123   ASN     C      C   123    173.094    173.371     -0.277  1
        1  1120  .    18     1     1     A   123   123   ASN    CA      C   123     48.736     49.739     -1.003  1
        1  1121  .    18     1     1     A   123   123   ASN    CB      C   123     36.987     42.300     -5.313  1
        1  1122  .    18     1     1     A   123   123   ASN     N      N   123    121.955    124.085     -2.130  1
        1  1123  .    18     1     1     A   124   124   PRO    HA      H   124      4.443      4.687     -0.244  1
        1  1129  .    18     1     1     A   124   124   PRO     C      C   124    173.895    175.076     -1.181  1
        1  1130  .    18     1     1     A   124   124   PRO    CA      C   124     62.566     62.371      0.195  1
        1  1131  .    18     1     1     A   124   124   PRO    CB      C   124     30.372     29.019      1.353  1
        1  1134  .    18     1     1     A   125   125   GLU     H      H   125      8.351      8.372     -0.021  1
        1  1135  .    18     1     1     A   125   125   GLU    HA      H   125      4.231      4.682     -0.451  1
        1  1139  .    18     1     1     A   125   125   GLU     C      C   125    175.336    176.029     -0.693  1
        1  1140  .    18     1     1     A   125   125   GLU    CA      C   125     57.023     55.284      1.739  1
        1  1141  .    18     1     1     A   125   125   GLU    CB      C   125     28.418     33.077     -4.659  1
        1  1143  .    18     1     1     A   125   125   GLU     N      N   125    118.493    121.905     -3.412  1
        1  1144  .    18     1     1     A   126   126   THR     H      H   126      6.969      8.443     -1.474  1
        1  1145  .    18     1     1     A   126   126   THR    HA      H   126      4.245      4.307     -0.062  1
        1  1150  .    18     1     1     A   126   126   THR     C      C   126    173.015    174.512     -1.497  1
        1  1151  .    18     1     1     A   126   126   THR    CA      C   126     59.572     63.790     -4.218  1
        1  1152  .    18     1     1     A   126   126   THR    CB      C   126     68.453     69.335     -0.882  1
        1  1154  .    18     1     1     A   126   126   THR     N      N   126    107.133    117.929    -10.796  1
        1  1155  .    18     1     1     A   127   127   LYS     H      H   127      8.382      7.461      0.921  1
        1  1156  .    18     1     1     A   127   127   LYS    HA      H   127      3.347      4.339     -0.992  1
        1  1160  .    18     1     1     A   127   127   LYS     C      C   127    171.101    174.710     -3.609  1
        1  1161  .    18     1     1     A   127   127   LYS    CA      C   127     56.363     55.359      1.004  1
        1  1162  .    18     1     1     A   127   127   LYS    CB      C   127     27.690     31.213     -3.523  1
        1  1165  .    18     1     1     A   127   127   LYS     N      N   127    116.239    121.195     -4.956  1
        1  1166  .    18     1     1     A   128   128   ARG     H      H   128      7.260      8.108     -0.848  1
        1  1167  .    18     1     1     A   128   128   ARG    HA      H   128      3.728      4.638     -0.910  1
        1  1172  .    18     1     1     A   128   128   ARG     C      C   128    171.447    174.030     -2.583  1
        1  1173  .    18     1     1     A   128   128   ARG    CA      C   128     50.060     53.966     -3.906  1
        1  1174  .    18     1     1     A   128   128   ARG    CB      C   128     30.702     29.705      0.997  1
        1  1177  .    18     1     1     A   128   128   ARG     N      N   128    114.594    125.714    -11.120  1
        1  1178  .    18     1     1     A   129   129   PRO    HA      H   129      4.176      4.380     -0.204  1
        1  1183  .    18     1     1     A   129   129   PRO     C      C   129    174.633    175.696     -1.063  1
        1  1184  .    18     1     1     A   129   129   PRO    CA      C   129     61.106     63.187     -2.081  1
        1  1185  .    18     1     1     A   129   129   PRO    CB      C   129     31.432     31.762     -0.330  1
        1  1188  .    18     1     1     A   130   130   TYR     H      H   130      9.923      8.766      1.157  1
        1  1189  .    18     1     1     A   130   130   TYR    HA      H   130      4.748      4.735      0.013  1
        1  1193  .    18     1     1     A   130   130   TYR     C      C   130    172.795    174.888     -2.093  1
        1  1194  .    18     1     1     A   130   130   TYR    CA      C   130     57.077     59.191     -2.114  1
        1  1195  .    18     1     1     A   130   130   TYR    CB      C   130     39.505     40.176     -0.671  1
        1  1196  .    18     1     1     A   130   130   TYR     N      N   130    121.765    123.388     -1.623  1
        1  1197  .    18     1     1     A   131   131   THR     H      H   131      7.302      7.940     -0.638  1
        1  1198  .    18     1     1     A   131   131   THR    HA      H   131      4.703      4.528      0.175  1
        1  1203  .    18     1     1     A   131   131   THR     C      C   131    172.893    175.501     -2.608  1
        1  1204  .    18     1     1     A   131   131   THR    CA      C   131     58.278     59.345     -1.067  1
        1  1205  .    18     1     1     A   131   131   THR    CB      C   131     69.783     70.792     -1.009  1
        1  1207  .    18     1     1     A   131   131   THR     N      N   131    108.014    110.353     -2.339  1
        1  1208  .    18     1     1     A   132   132   VAL     H      H   132      8.820      8.605      0.215  1
        1  1209  .    18     1     1     A   132   132   VAL    HA      H   132      3.501      3.651     -0.150  1
        1  1217  .    18     1     1     A   132   132   VAL     C      C   132    174.690    177.456     -2.766  1
        1  1218  .    18     1     1     A   132   132   VAL    CA      C   132     65.339     66.526     -1.187  1
        1  1219  .    18     1     1     A   132   132   VAL    CB      C   132     30.020     31.343     -1.323  1
        1  1222  .    18     1     1     A   132   132   VAL     N      N   132    122.171    122.108      0.063  1
        1  1223  .    18     1     1     A   133   133   ILE     H      H   133      7.619      8.205     -0.586  1
        1  1224  .    18     1     1     A   133   133   ILE    HA      H   133      4.058      3.692      0.366  1
        1  1234  .    18     1     1     A   133   133   ILE     C      C   133    175.729    178.829     -3.100  1
        1  1235  .    18     1     1     A   133   133   ILE    CA      C   133     62.495     65.031     -2.536  1
        1  1236  .    18     1     1     A   133   133   ILE    CB      C   133     36.385     37.114     -0.729  1
        1  1240  .    18     1     1     A   133   133   ILE     N      N   133    118.154    120.642     -2.488  1
        1  1241  .    18     1     1     A   134   134   LEU     H      H   134      7.475      7.642     -0.167  1
        1  1242  .    18     1     1     A   134   134   LEU    HA      H   134      4.168      3.983      0.185  1
        1  1248  .    18     1     1     A   134   134   LEU     C      C   134    177.772    179.529     -1.757  1
        1  1249  .    18     1     1     A   134   134   LEU    CA      C   134     57.631     58.189     -0.558  1
        1  1250  .    18     1     1     A   134   134   LEU    CB      C   134     40.227     41.707     -1.480  1
        1  1253  .    18     1     1     A   134   134   LEU     N      N   134    122.421    120.857      1.564  1
        1  1254  .    18     1     1     A   135   135   ILE     H      H   135      7.921      7.684      0.237  1
        1  1255  .    18     1     1     A   135   135   ILE    HA      H   135      4.102      3.985      0.117  1
        1  1265  .    18     1     1     A   135   135   ILE     C      C   135    175.233    177.633     -2.400  1
        1  1266  .    18     1     1     A   135   135   ILE    CA      C   135     60.256     62.991     -2.735  1
        1  1267  .    18     1     1     A   135   135   ILE    CB      C   135     32.891     37.973     -5.082  1
        1  1271  .    18     1     1     A   135   135   ILE     N      N   135    120.950    120.041      0.909  1
        1  1272  .    18     1     1     A   136   136   GLU     H      H   136      9.209      8.424      0.785  1
        1  1273  .    18     1     1     A   136   136   GLU    HA      H   136      4.034      4.106     -0.072  1
        1  1277  .    18     1     1     A   136   136   GLU     C      C   136    176.526    179.148     -2.622  1
        1  1278  .    18     1     1     A   136   136   GLU    CA      C   136     59.599     59.455      0.144  1
        1  1279  .    18     1     1     A   136   136   GLU    CB      C   136     29.139     29.227     -0.088  1
        1  1281  .    18     1     1     A   136   136   GLU     N      N   136    122.024    122.998     -0.974  1
        1  1282  .    18     1     1     A   137   137   ARG     H      H   137      7.830      8.384     -0.554  1
        1  1283  .    18     1     1     A   137   137   ARG    HA      H   137      4.090      4.085      0.005  1
        1  1287  .    18     1     1     A   137   137   ARG     C      C   137    175.702    178.308     -2.606  1
        1  1288  .    18     1     1     A   137   137   ARG    CA      C   137     57.708     59.023     -1.315  1
        1  1289  .    18     1     1     A   137   137   ARG    CB      C   137     28.581     30.270     -1.689  1
        1  1292  .    18     1     1     A   137   137   ARG     N      N   137    118.415    120.019     -1.604  1
        1  1293  .    18     1     1     A   138   138   ALA     H      H   138      8.040      8.118     -0.078  1
        1  1294  .    18     1     1     A   138   138   ALA    HA      H   138      4.200      4.155      0.045  1
        1  1298  .    18     1     1     A   138   138   ALA     C      C   138    177.688    179.220     -1.532  1
        1  1299  .    18     1     1     A   138   138   ALA    CA      C   138     53.685     55.183     -1.498  1
        1  1300  .    18     1     1     A   138   138   ALA    CB      C   138     17.407     18.416     -1.009  1
        1  1301  .    18     1     1     A   138   138   ALA     N      N   138    123.965    121.839      2.126  1
        1  1302  .    18     1     1     A   139   139   MET     H      H   139      8.829      8.124      0.705  1
        1  1303  .    18     1     1     A   139   139   MET    HA      H   139      4.060      4.171     -0.111  1
        1  1306  .    18     1     1     A   139   139   MET     C      C   139    175.950    178.537     -2.587  1
        1  1307  .    18     1     1     A   139   139   MET    CA      C   139     58.457     58.248      0.209  1
        1  1308  .    18     1     1     A   139   139   MET    CB      C   139     33.671     32.132      1.539  1
        1  1309  .    18     1     1     A   139   139   MET     N      N   139    117.663    118.527     -0.864  1
        1  1310  .    18     1     1     A   140   140   LYS     H      H   140      8.243      8.032      0.211  1
        1  1311  .    18     1     1     A   140   140   LYS    HA      H   140      4.453      4.022      0.431  1
        1  1315  .    18     1     1     A   140   140   LYS     C      C   140    178.603    178.112      0.491  1
        1  1316  .    18     1     1     A   140   140   LYS    CA      C   140     58.033     58.949     -0.916  1
        1  1317  .    18     1     1     A   140   140   LYS    CB      C   140     30.269     31.582     -1.313  1
        1  1319  .    18     1     1     A   140   140   LYS     N      N   140    120.818    120.211      0.607  1
        1  1320  .    18     1     1     A   141   141   ASP     H      H   141      8.399      7.865      0.534  1
        1  1321  .    18     1     1     A   141   141   ASP    HA      H   141      4.353      4.406     -0.053  1
        1  1323  .    18     1     1     A   141   141   ASP     C      C   141    175.598    178.563     -2.965  1
        1  1324  .    18     1     1     A   141   141   ASP    CA      C   141     56.086     57.932     -1.846  1
        1  1325  .    18     1     1     A   141   141   ASP    CB      C   141     39.206     41.478     -2.272  1
        1  1326  .    18     1     1     A   141   141   ASP     N      N   141    123.263    119.299      3.964  1
        1  1327  .    18     1     1     A   142   142   ILE     H      H   142      7.320      7.546     -0.226  1
        1  1328  .    18     1     1     A   142   142   ILE    HA      H   142      4.348      4.021      0.327  1
        1  1338  .    18     1     1     A   142   142   ILE     C      C   142    172.921    175.948     -3.027  1
        1  1339  .    18     1     1     A   142   142   ILE    CA      C   142     60.088     64.260     -4.172  1
        1  1340  .    18     1     1     A   142   142   ILE    CB      C   142     35.847     37.648     -1.801  1
        1  1344  .    18     1     1     A   142   142   ILE     N      N   142    109.830    119.503     -9.673  1
        1  1345  .    18     1     1     A   143   143   HIS     H      H   143      7.961      8.129     -0.168  1
        1  1346  .    18     1     1     A   143   143   HIS    HA      H   143      4.214      4.211      0.003  1
        1  1351  .    18     1     1     A   143   143   HIS     C      C   143    172.248    174.666     -2.418  1
        1  1352  .    18     1     1     A   143   143   HIS    CA      C   143     54.870     56.673     -1.803  1
        1  1353  .    18     1     1     A   143   143   HIS    CB      C   143     25.457     27.832     -2.375  1
        1  1354  .    18     1     1     A   143   143   HIS     N      N   143    119.944    120.783     -0.839  1
        1  1355  .    18     1     1     A   144   144   TYR     H      H   144      8.177      7.880      0.297  1
        1  1356  .    18     1     1     A   144   144   TYR    HA      H   144      4.179      5.011     -0.832  1
        1  1360  .    18     1     1     A   144   144   TYR     C      C   144    172.741    174.155     -1.414  1
        1  1361  .    18     1     1     A   144   144   TYR    CA      C   144     60.003     55.573      4.430  1
        1  1362  .    18     1     1     A   144   144   TYR    CB      C   144     37.507     39.878     -2.371  1
        1  1363  .    18     1     1     A   144   144   TYR     N      N   144    119.603    119.913     -0.310  1
        1  1364  .    18     1     1     A   145   145   SER     H      H   145      7.496      8.615     -1.119  1
        1  1365  .    18     1     1     A   145   145   SER    HA      H   145      4.659      4.770     -0.111  1
        1  1367  .    18     1     1     A   145   145   SER     C      C   145    170.149    173.154     -3.005  1
        1  1368  .    18     1     1     A   145   145   SER    CA      C   145     54.628     58.128     -3.500  1
        1  1369  .    18     1     1     A   145   145   SER    CB      C   145     62.415     63.972     -1.557  1
        1  1370  .    18     1     1     A   145   145   SER     N      N   145    124.276    124.509     -0.233  1
        1  1371  .    18     1     1     A   146   146   VAL     H      H   146      8.431      8.639     -0.208  1
        1  1372  .    18     1     1     A   146   146   VAL    HA      H   146      4.147      4.204     -0.057  1
        1  1380  .    18     1     1     A   146   146   VAL     C      C   146    173.007    175.839     -2.832  1
        1  1381  .    18     1     1     A   146   146   VAL    CA      C   146     61.525     60.785      0.740  1
        1  1382  .    18     1     1     A   146   146   VAL    CB      C   146     31.178     31.391     -0.213  1
        1  1385  .    18     1     1     A   146   146   VAL     N      N   146    124.181    125.745     -1.564  1
        1  1386  .    18     1     1     A   147   147   LYS     H      H   147      8.384      8.459     -0.075  1
        1  1387  .    18     1     1     A   147   147   LYS    HA      H   147      4.823      3.870      0.953  1
        1  1389  .    18     1     1     A   147   147   LYS     C      C   147    174.548    176.730     -2.182  1
        1  1390  .    18     1     1     A   147   147   LYS    CA      C   147     52.533     57.011     -4.478  1
        1  1391  .    18     1     1     A   147   147   LYS    CB      C   147     31.811     29.519      2.292  1
        1  1393  .    18     1     1     A   147   147   LYS     N      N   147    125.682    126.565     -0.883  1
        1  1394  .    18     1     1     A   152   152   THR    HA      H   152      3.837      3.932     -0.095  1
        1  1399  .    18     1     1     A   152   152   THR     C      C   152    174.263    174.678     -0.415  1
        1  1400  .    18     1     1     A   152   152   THR    CA      C   152     64.489     64.962     -0.473  1
        1  1401  .    18     1     1     A   152   152   THR    CB      C   152     66.634     68.194     -1.560  1
        1  1403  .    18     1     1     A   153   153   LYS     H      H   153      8.008      8.100     -0.092  1
        1  1404  .    18     1     1     A   153   153   LYS    HA      H   153      4.011      4.153     -0.142  1
        1  1411  .    18     1     1     A   153   153   LYS     C      C   153    175.558    176.931     -1.373  1
        1  1412  .    18     1     1     A   153   153   LYS    CA      C   153     58.957     57.183      1.774  1
        1  1413  .    18     1     1     A   153   153   LYS    CB      C   153     30.924     31.819     -0.895  1
        1  1417  .    18     1     1     A   153   153   LYS     N      N   153    121.519    119.912      1.607  1
        1  1418  .    18     1     1     A   154   154   GLN     H      H   154      7.905      8.250     -0.345  1
        1  1419  .    18     1     1     A   154   154   GLN    HA      H   154      4.638      4.670     -0.032  1
        1  1422  .    18     1     1     A   154   154   GLN     C      C   154    177.284    177.530     -0.246  1
        1  1423  .    18     1     1     A   154   154   GLN    CA      C   154     57.584     57.091      0.493  1
        1  1424  .    18     1     1     A   154   154   GLN    CB      C   154     28.046     31.571     -3.525  1
        1  1426  .    18     1     1     A   154   154   GLN     N      N   154    118.817    118.542      0.275  1
        1  1427  .    18     1     1     A   155   155   GLN     H      H   155      8.148      8.331     -0.183  1
        1  1428  .    18     1     1     A   155   155   GLN    HA      H   155      4.147      4.326     -0.179  1
        1  1431  .    18     1     1     A   155   155   GLN     C      C   155    174.276    177.957     -3.681  1
        1  1432  .    18     1     1     A   155   155   GLN    CA      C   155     58.824     57.171      1.653  1
        1  1433  .    18     1     1     A   155   155   GLN    CB      C   155     28.299     27.241      1.058  1
        1  1435  .    18     1     1     A   155   155   GLN     N      N   155    117.894    117.127      0.767  1
        1  1436  .    18     1     1     A   156   156   ALA     H      H   156      8.471      8.166      0.305  1
        1  1437  .    18     1     1     A   156   156   ALA    HA      H   156      4.001      4.112     -0.111  1
        1  1441  .    18     1     1     A   156   156   ALA     C      C   156    175.962    180.292     -4.330  1
        1  1442  .    18     1     1     A   156   156   ALA    CA      C   156     54.082     55.028     -0.946  1
        1  1443  .    18     1     1     A   156   156   ALA    CB      C   156     16.962     18.312     -1.350  1
        1  1444  .    18     1     1     A   156   156   ALA     N      N   156    122.191    124.909     -2.718  1
        1  1445  .    18     1     1     A   157   157   LEU     H      H   157      7.411      7.889     -0.478  1
        1  1446  .    18     1     1     A   157   157   LEU    HA      H   157      4.445      4.038      0.407  1
        1  1455  .    18     1     1     A   157   157   LEU     C      C   157    177.450    179.269     -1.819  1
        1  1456  .    18     1     1     A   157   157   LEU    CA      C   157     56.861     57.626     -0.765  1
        1  1457  .    18     1     1     A   157   157   LEU    CB      C   157     39.089     41.395     -2.306  1
        1  1461  .    18     1     1     A   157   157   LEU     N      N   157    115.763    120.851     -5.088  1
        1  1462  .    18     1     1     A   158   158   GLU     H      H   158      7.431      8.258     -0.827  1
        1  1463  .    18     1     1     A   158   158   GLU    HA      H   158      4.037      4.053     -0.016  1
        1  1466  .    18     1     1     A   158   158   GLU     C      C   158    176.422    179.468     -3.046  1
        1  1467  .    18     1     1     A   158   158   GLU    CA      C   158     57.749     59.534     -1.785  1
        1  1468  .    18     1     1     A   158   158   GLU    CB      C   158     27.747     29.590     -1.843  1
        1  1470  .    18     1     1     A   158   158   GLU     N      N   158    120.766    119.359      1.407  1
        1  1471  .    18     1     1     A   159   159   VAL     H      H   159      8.562      7.887      0.675  1
        1  1472  .    18     1     1     A   159   159   VAL    HA      H   159      3.559      3.605     -0.046  1
        1  1480  .    18     1     1     A   159   159   VAL     C      C   159    175.076    178.175     -3.099  1
        1  1481  .    18     1     1     A   159   159   VAL    CA      C   159     65.658     66.294     -0.636  1
        1  1482  .    18     1     1     A   159   159   VAL    CB      C   159     29.148     31.509     -2.361  1
        1  1485  .    18     1     1     A   159   159   VAL     N      N   159    121.740    120.198      1.542  1
        1  1486  .    18     1     1     A   160   160   ILE     H      H   160      8.178      8.181     -0.003  1
        1  1487  .    18     1     1     A   160   160   ILE    HA      H   160      4.075      3.849      0.226  1
        1  1497  .    18     1     1     A   160   160   ILE     C      C   160    173.787    177.349     -3.562  1
        1  1498  .    18     1     1     A   160   160   ILE    CA      C   160     65.908     62.832      3.076  1
        1  1499  .    18     1     1     A   160   160   ILE    CB      C   160     36.972     37.362     -0.390  1
        1  1503  .    18     1     1     A   160   160   ILE     N      N   160    120.760    120.162      0.598  1
        1  1504  .    18     1     1     A   161   161   LYS     H      H   161      7.193      7.575     -0.382  1
        1  1505  .    18     1     1     A   161   161   LYS    HA      H   161      3.912      4.320     -0.408  1
        1  1512  .    18     1     1     A   161   161   LYS     C      C   161    176.799    178.487     -1.688  1
        1  1513  .    18     1     1     A   161   161   LYS    CA      C   161     58.667     56.508      2.159  1
        1  1514  .    18     1     1     A   161   161   LYS    CB      C   161     31.239     32.954     -1.715  1
        1  1518  .    18     1     1     A   161   161   LYS     N      N   161    116.861    121.944     -5.083  1
        1  1519  .    18     1     1     A   162   162   GLN     H      H   162      7.790      7.669      0.121  1
        1  1520  .    18     1     1     A   162   162   GLN    HA      H   162      4.134      4.128      0.006  1
        1  1524  .    18     1     1     A   162   162   GLN     C      C   162    177.484    178.248     -0.764  1
        1  1525  .    18     1     1     A   162   162   GLN    CA      C   162     57.675     58.748     -1.073  1
        1  1526  .    18     1     1     A   162   162   GLN    CB      C   162     28.092     28.233     -0.141  1
        1  1528  .    18     1     1     A   162   162   GLN     N      N   162    117.670    120.144     -2.474  1
        1  1529  .    18     1     1     A   163   163   LEU     H      H   163      9.170      7.763      1.407  1
        1  1530  .    18     1     1     A   163   163   LEU    HA      H   163      4.008      4.180     -0.172  1
        1  1536  .    18     1     1     A   163   163   LEU     C      C   163    176.612    178.293     -1.681  1
        1  1537  .    18     1     1     A   163   163   LEU    CA      C   163     56.170     57.661     -1.491  1
        1  1538  .    18     1     1     A   163   163   LEU    CB      C   163     39.480     41.497     -2.017  1
        1  1541  .    18     1     1     A   163   163   LEU     N      N   163    121.136    121.317     -0.181  1
        1  1542  .    18     1     1     A   164   164   LYS     H      H   164      7.951      8.139     -0.188  1
        1  1543  .    18     1     1     A   164   164   LYS    HA      H   164      4.217      4.240     -0.023  1
        1  1548  .    18     1     1     A   164   164   LYS     C      C   164    175.134    178.980     -3.846  1
        1  1549  .    18     1     1     A   164   164   LYS    CA      C   164     57.807     59.025     -1.218  1
        1  1550  .    18     1     1     A   164   164   LYS    CB      C   164     31.554     31.691     -0.137  1
        1  1554  .    18     1     1     A   164   164   LYS     N      N   164    119.409    119.210      0.199  1
        1  1555  .    18     1     1     A   165   165   GLU     H      H   165      7.242      8.043     -0.801  1
        1  1556  .    18     1     1     A   165   165   GLU    HA      H   165      4.288      4.122      0.166  1
        1  1559  .    18     1     1     A   165   165   GLU     C      C   165    174.618    179.328     -4.710  1
        1  1560  .    18     1     1     A   165   165   GLU    CA      C   165     56.263     59.262     -2.999  1
        1  1561  .    18     1     1     A   165   165   GLU    CB      C   165     28.711     29.378     -0.667  1
        1  1563  .    18     1     1     A   165   165   GLU     N      N   165    114.994    117.974     -2.980  1
        1  1564  .    18     1     1     A   166   166   LYS     H      H   166      7.874      7.296      0.578  1
        1  1565  .    18     1     1     A   166   166   LYS    HA      H   166      4.540      4.136      0.404  1
        1  1571  .    18     1     1     A   166   166   LYS     C      C   166    172.739    176.303     -3.564  1
        1  1572  .    18     1     1     A   166   166   LYS    CA      C   166     53.776     58.661     -4.885  1
        1  1573  .    18     1     1     A   166   166   LYS    CB      C   166     33.997     33.842      0.155  1
        1  1577  .    18     1     1     A   166   166   LYS     N      N   166    116.569    119.385     -2.816  1
        1  1578  .    18     1     1     A   167   167   MET     H      H   167      8.481      8.177      0.304  1
        1  1579  .    18     1     1     A   167   167   MET    HA      H   167      4.583      4.776     -0.193  1
        1  1582  .    18     1     1     A   167   167   MET     C      C   167    170.377    175.264     -4.887  1
        1  1583  .    18     1     1     A   167   167   MET    CA      C   167     53.490     54.394     -0.904  1
        1  1584  .    18     1     1     A   167   167   MET    CB      C   167     34.504     34.973     -0.469  1
        1  1586  .    18     1     1     A   167   167   MET     N      N   167    118.723    116.349      2.374  1
        1  1587  .    18     1     1     A   168   168   LYS    HA      H   168      4.579      4.439      0.140  1
        1  1592  .    18     1     1     A   168   168   LYS     C      C   168    172.462    175.860     -3.398  1
        1  1593  .    18     1     1     A   168   168   LYS    CA      C   168     53.697     55.660     -1.963  1
        1  1594  .    18     1     1     A   168   168   LYS    CB      C   168     29.600     31.203     -1.603  1
        1  1598  .    18     1     1     A   169   169   ILE     H      H   169      8.538      8.316      0.222  1
        1  1599  .    18     1     1     A   169   169   ILE    HA      H   169      4.773      4.820     -0.047  1
        1  1608  .    18     1     1     A   169   169   ILE     C      C   169    168.431    174.783     -6.352  1
        1  1609  .    18     1     1     A   169   169   ILE    CA      C   169     59.721     59.883     -0.162  1
        1  1610  .    18     1     1     A   169   169   ILE    CB      C   169     38.392     39.355     -0.963  1
        1  1614  .    18     1     1     A   169   169   ILE     N      N   169    128.021    120.767      7.254  1
        1  1615  .    18     1     1     A   170   170   GLU     H      H   170      8.412      8.697     -0.285  1
        1  1616  .    18     1     1     A   170   170   GLU    HA      H   170      4.644      4.891     -0.247  1
        1  1619  .    18     1     1     A   170   170   GLU     C      C   170    172.368    174.766     -2.398  1
        1  1620  .    18     1     1     A   170   170   GLU    CA      C   170     52.787     54.817     -2.030  1
        1  1621  .    18     1     1     A   170   170   GLU    CB      C   170     32.394     33.814     -1.420  1
        1  1623  .    18     1     1     A   170   170   GLU     N      N   170    123.325    122.480      0.845  1
        1  1624  .    18     1     1     A   171   171   ARG     H      H   171      9.231      8.733      0.498  1
        1  1625  .    18     1     1     A   171   171   ARG    HA      H   171      4.860      4.899     -0.039  1
        1  1629  .    18     1     1     A   171   171   ARG     C      C   171    172.271    175.220     -2.949  1
        1  1630  .    18     1     1     A   171   171   ARG    CA      C   171     55.020     55.148     -0.128  1
        1  1631  .    18     1     1     A   171   171   ARG    CB      C   171     28.790     31.519     -2.729  1
        1  1634  .    18     1     1     A   171   171   ARG     N      N   171    126.852    122.559      4.293  1
        1  1635  .    18     1     1     A   172   172   ALA     H      H   172      7.988      8.589     -0.601  1
        1  1636  .    18     1     1     A   172   172   ALA    HA      H   172      4.669      4.765     -0.096  1
        1  1640  .    18     1     1     A   172   172   ALA     C      C   172    172.964    176.565     -3.601  1
        1  1641  .    18     1     1     A   172   172   ALA    CA      C   172     50.576     50.462      0.114  1
        1  1642  .    18     1     1     A   172   172   ALA    CB      C   172     22.052     20.753      1.299  1
        1  1643  .    18     1     1     A   172   172   ALA     N      N   172    128.402    125.729      2.673  1
        1  1644  .    18     1     1     A   173   173   HIS     H      H   173      8.425      8.838     -0.413  1
        1  1645  .    18     1     1     A   173   173   HIS    HA      H   173      5.263      4.147      1.116  1
        1  1647  .    18     1     1     A   173   173   HIS     C      C   173    174.028    174.563     -0.535  1
        1  1648  .    18     1     1     A   173   173   HIS    CA      C   173     53.728     56.741     -3.013  1
        1  1649  .    18     1     1     A   173   173   HIS    CB      C   173     31.708     28.211      3.497  1
        1  1650  .    18     1     1     A   173   173   HIS     N      N   173    114.373    116.681     -2.308  1
        1  1651  .    18     1     1     A   174   174   MET     H      H   174      8.834      7.770      1.064  1
        1  1652  .    18     1     1     A   174   174   MET    HA      H   174      4.568      4.351      0.217  1
        1  1655  .    18     1     1     A   174   174   MET     C      C   174    170.963    175.396     -4.433  1
        1  1656  .    18     1     1     A   174   174   MET    CA      C   174     53.908     55.067     -1.159  1
        1  1657  .    18     1     1     A   174   174   MET    CB      C   174     34.486     33.723      0.763  1
        1  1659  .    18     1     1     A   174   174   MET     N      N   174    118.543    118.039      0.504  1
        1  1660  .    18     1     1     A   175   175   ARG     H      H   175      8.771      8.449      0.322  1
        1  1661  .    18     1     1     A   175   175   ARG    HA      H   175      5.425      4.456      0.969  1
        1  1665  .    18     1     1     A   175   175   ARG     C      C   175    171.898    175.542     -3.644  1
        1  1666  .    18     1     1     A   175   175   ARG    CA      C   175     53.717     56.011     -2.294  1
        1  1667  .    18     1     1     A   175   175   ARG    CB      C   175     29.054     31.348     -2.294  1
        1  1670  .    18     1     1     A   175   175   ARG     N      N   175    125.903    120.605      5.298  1
        1  1671  .    18     1     1     A   176   176   LEU     H      H   176      9.209      8.501      0.708  1
        1  1672  .    18     1     1     A   176   176   LEU    HA      H   176      5.354      5.009      0.345  1
        1  1674  .    18     1     1     A   176   176   LEU     C      C   176    172.183    175.633     -3.450  1
        1  1675  .    18     1     1     A   176   176   LEU    CA      C   176     51.228     53.453     -2.225  1
        1  1676  .    18     1     1     A   176   176   LEU    CB      C   176     44.036     46.047     -2.011  1
        1  1679  .    18     1     1     A   176   176   LEU     N      N   176    128.084    122.608      5.476  1
        1  1680  .    18     1     1     A   177   177   ARG     H      H   177      8.903      9.458     -0.555  1
        1  1681  .    18     1     1     A   177   177   ARG    HA      H   177      5.348      5.157      0.191  1
        1  1683  .    18     1     1     A   177   177   ARG     C      C   177    173.125    174.127     -1.002  1
        1  1684  .    18     1     1     A   177   177   ARG    CA      C   177     52.550     53.953     -1.403  1
        1  1685  .    18     1     1     A   177   177   ARG    CB      C   177     32.981     34.617     -1.636  1
        1  1688  .    18     1     1     A   177   177   ARG     N      N   177    119.685    118.363      1.322  1
        1  1689  .    18     1     1     A   178   178   PHE     H      H   178      9.717      8.658      1.059  1
        1  1690  .    18     1     1     A   178   178   PHE    HA      H   178      5.854      5.350      0.504  1
        1  1693  .    18     1     1     A   178   178   PHE     C      C   178    172.329    174.532     -2.203  1
        1  1694  .    18     1     1     A   178   178   PHE    CA      C   178     51.782     56.546     -4.764  1
        1  1695  .    18     1     1     A   178   178   PHE    CB      C   178     39.576     43.211     -3.635  1
        1  1696  .    18     1     1     A   178   178   PHE     N      N   178    126.843    120.811      6.032  1
        1  1697  .    18     1     1     A   179   179   ILE     H      H   179      8.518      8.422      0.096  1
        1  1698  .    18     1     1     A   179   179   ILE    HA      H   179      4.288      5.036     -0.748  1
        1  1708  .    18     1     1     A   179   179   ILE     C      C   179    172.939    174.759     -1.820  1
        1  1709  .    18     1     1     A   179   179   ILE    CA      C   179     59.753     59.392      0.361  1
        1  1710  .    18     1     1     A   179   179   ILE    CB      C   179     36.482     40.460     -3.978  1
        1  1714  .    18     1     1     A   179   179   ILE     N      N   179    123.307    120.599      2.708  1
        1  1715  .    18     1     1     A   180   180   LEU     H      H   180      9.406      8.884      0.522  1
        1  1716  .    18     1     1     A   180   180   LEU    HA      H   180      5.188      4.970      0.218  1
        1  1726  .    18     1     1     A   180   180   LEU     C      C   180    170.511    173.979     -3.468  1
        1  1727  .    18     1     1     A   180   180   LEU    CA      C   180     49.594     51.309     -1.715  1
        1  1728  .    18     1     1     A   180   180   LEU    CB      C   180     42.062     44.915     -2.853  1
        1  1732  .    18     1     1     A   180   180   LEU     N      N   180    126.018    123.591      2.427  1
        1  1733  .    18     1     1     A   181   181   PRO    HA      H   181      4.839      4.611      0.228  1
        1  1737  .    18     1     1     A   181   181   PRO     C      C   181    176.107    177.332     -1.225  1
        1  1738  .    18     1     1     A   181   181   PRO    CA      C   181     60.909     62.545     -1.636  1
        1  1739  .    18     1     1     A   181   181   PRO    CB      C   181     30.544     32.774     -2.230  1
        1  1742  .    18     1     1     A   182   182   VAL     H      H   182      8.739      8.350      0.389  1
        1  1743  .    18     1     1     A   182   182   VAL    HA      H   182      3.764      3.714      0.050  1
        1  1751  .    18     1     1     A   182   182   VAL     C      C   182    175.219    177.763     -2.544  1
        1  1752  .    18     1     1     A   182   182   VAL    CA      C   182     65.371     65.787     -0.416  1
        1  1753  .    18     1     1     A   182   182   VAL    CB      C   182     30.500     31.534     -1.034  1
        1  1756  .    18     1     1     A   182   182   VAL     N      N   182    123.440    122.396      1.044  1
        1  1757  .    18     1     1     A   183   183   ASN     H      H   183      8.831      8.389      0.442  1
        1  1758  .    18     1     1     A   183   183   ASN    HA      H   183      4.583      4.406      0.177  1
        1  1761  .    18     1     1     A   183   183   ASN     C      C   183    174.626    176.954     -2.328  1
        1  1762  .    18     1     1     A   183   183   ASN    CA      C   183     54.866     56.615     -1.749  1
        1  1763  .    18     1     1     A   183   183   ASN    CB      C   183     36.279     39.322     -3.043  1
        1  1764  .    18     1     1     A   183   183   ASN     N      N   183    119.393    118.793      0.600  1
        1  1765  .    18     1     1     A   184   184   GLU    HA      H   184      4.470      4.485     -0.015  1
        1  1769  .    18     1     1     A   184   184   GLU     C      C   184    175.575    178.920     -3.345  1
        1  1770  .    18     1     1     A   184   184   GLU    CA      C   184     56.750     56.912     -0.162  1
        1  1771  .    18     1     1     A   184   184   GLU    CB      C   184     28.092     30.424     -2.332  1
        1  1773  .    18     1     1     A   185   185   GLY     H      H   185      8.271      8.652     -0.381  1
        1  1774  .    18     1     1     A   185   185   GLY   HA2      H   185      3.615      3.639     -0.024  1
        1  1775  .    18     1     1     A   185   185   GLY   HA3      H   185      3.882      3.662      0.220  1
        1  1776  .    18     1     1     A   185   185   GLY     C      C   185    171.633    175.774     -4.141  1
        1  1777  .    18     1     1     A   185   185   GLY    CA      C   185     47.048     47.378     -0.330  1
        1  1778  .    18     1     1     A   185   185   GLY     N      N   185    108.749    109.710     -0.961  1
        1  1779  .    18     1     1     A   186   186   LYS     H      H   186      8.310      7.755      0.555  1
        1  1780  .    18     1     1     A   186   186   LYS    HA      H   186      4.061      4.165     -0.104  1
        1  1785  .    18     1     1     A   186   186   LYS     C      C   186    176.640    179.049     -2.409  1
        1  1786  .    18     1     1     A   186   186   LYS    CA      C   186     59.098     58.301      0.797  1
        1  1787  .    18     1     1     A   186   186   LYS    CB      C   186     30.920     32.296     -1.376  1
        1  1791  .    18     1     1     A   186   186   LYS     N      N   186    121.671    121.582      0.089  1
        1  1792  .    18     1     1     A   187   187   LYS     H      H   187      7.656      8.048     -0.392  1
        1  1793  .    18     1     1     A   187   187   LYS    HA      H   187      4.217      4.058      0.159  1
        1  1799  .    18     1     1     A   187   187   LYS     C      C   187    176.667    179.430     -2.763  1
        1  1800  .    18     1     1     A   187   187   LYS    CA      C   187     57.279     58.886     -1.607  1
        1  1801  .    18     1     1     A   187   187   LYS    CB      C   187     31.045     32.636     -1.591  1
        1  1805  .    18     1     1     A   187   187   LYS     N      N   187    119.058    118.531      0.527  1
        1  1806  .    18     1     1     A   188   188   LEU     H      H   188      8.091      7.421      0.670  1
        1  1807  .    18     1     1     A   188   188   LEU    HA      H   188      4.105      3.963      0.142  1
        1  1813  .    18     1     1     A   188   188   LEU     C      C   188    175.890    178.842     -2.952  1
        1  1814  .    18     1     1     A   188   188   LEU    CA      C   188     55.711     57.604     -1.893  1
        1  1815  .    18     1     1     A   188   188   LEU    CB      C   188     39.918     41.134     -1.216  1
        1  1818  .    18     1     1     A   188   188   LEU     N      N   188    120.825    117.560      3.265  1
        1  1819  .    18     1     1     A   189   189   LYS     H      H   189      8.416      7.894      0.522  1
        1  1820  .    18     1     1     A   189   189   LYS    HA      H   189      3.660      3.966     -0.306  1
        1  1828  .    18     1     1     A   189   189   LYS     C      C   189    175.572    178.044     -2.472  1
        1  1829  .    18     1     1     A   189   189   LYS    CA      C   189     59.490     59.303      0.187  1
        1  1830  .    18     1     1     A   189   189   LYS    CB      C   189     30.330     32.032     -1.702  1
        1  1834  .    18     1     1     A   189   189   LYS     N      N   189    119.609    119.191      0.418  1
        1  1835  .    18     1     1     A   190   190   GLU     H      H   190      7.484      8.339     -0.855  1
        1  1836  .    18     1     1     A   190   190   GLU    HA      H   190      4.091      4.318     -0.227  1
        1  1839  .    18     1     1     A   190   190   GLU     C      C   190    176.361    176.964     -0.603  1
        1  1840  .    18     1     1     A   190   190   GLU    CA      C   190     57.609     56.911      0.698  1
        1  1841  .    18     1     1     A   190   190   GLU    CB      C   190     28.024     29.981     -1.957  1
        1  1843  .    18     1     1     A   190   190   GLU     N      N   190    116.231    117.157     -0.926  1
        1  1844  .    18     1     1     A   191   191   LYS     H      H   191      7.462      7.809     -0.347  1
        1  1845  .    18     1     1     A   191   191   LYS    HA      H   191      4.119      4.374     -0.255  1
        1  1850  .    18     1     1     A   191   191   LYS     C      C   191    174.820    177.986     -3.166  1
        1  1851  .    18     1     1     A   191   191   LYS    CA      C   191     56.851     57.339     -0.488  1
        1  1852  .    18     1     1     A   191   191   LYS    CB      C   191     31.614     34.263     -2.649  1
        1  1856  .    18     1     1     A   191   191   LYS     N      N   191    118.538    117.922      0.616  1
        1  1857  .    18     1     1     A   192   192   LEU     H      H   192      7.971      8.615     -0.644  1
        1  1858  .    18     1     1     A   192   192   LEU    HA      H   192      4.045      4.143     -0.098  1
        1  1864  .    18     1     1     A   192   192   LEU     C      C   192    175.251    179.092     -3.841  1
        1  1865  .    18     1     1     A   192   192   LEU    CA      C   192     54.503     56.868     -2.365  1
        1  1866  .    18     1     1     A   192   192   LEU    CB      C   192     41.270     41.706     -0.436  1
        1  1870  .    18     1     1     A   192   192   LEU     N      N   192    116.344    119.746     -3.402  1
        1  1871  .    18     1     1     A   193   193   LYS     H      H   193      7.530      8.223     -0.693  1
        1  1872  .    18     1     1     A   193   193   LYS    HA      H   193      4.950      4.070      0.880  1
        1  1877  .    18     1     1     A   193   193   LYS     C      C   193    172.701    175.824     -3.123  1
        1  1878  .    18     1     1     A   193   193   LYS    CA      C   193     60.776     61.435     -0.659  1
        1  1879  .    18     1     1     A   193   193   LYS    CB      C   193     29.214     30.769     -1.555  1
        1  1883  .    18     1     1     A   193   193   LYS     N      N   193    119.202    118.780      0.422  1
        1  1884  .    18     1     1     A   194   194   PRO    HA      H   194      4.610      4.418      0.192  1
        1  1888  .    18     1     1     A   194   194   PRO     C      C   194    174.346    177.855     -3.509  1
        1  1889  .    18     1     1     A   194   194   PRO    CA      C   194     63.725     65.047     -1.322  1
        1  1890  .    18     1     1     A   194   194   PRO    CB      C   194     30.096     31.363     -1.267  1
        1  1893  .    18     1     1     A   195   195   LEU     H      H   195      7.987      7.744      0.243  1
        1  1894  .    18     1     1     A   195   195   LEU    HA      H   195      4.612      4.271      0.341  1
        1  1903  .    18     1     1     A   195   195   LEU     C      C   195    172.614    176.230     -3.616  1
        1  1904  .    18     1     1     A   195   195   LEU    CA      C   195     53.117     55.700     -2.583  1
        1  1905  .    18     1     1     A   195   195   LEU    CB      C   195     41.811     42.053     -0.242  1
        1  1908  .    18     1     1     A   195   195   LEU     N      N   195    117.481    116.190      1.291  1
        1  1909  .    18     1     1     A   196   196   ILE     H      H   196      7.383      7.961     -0.578  1
        1  1910  .    18     1     1     A   196   196   ILE    HA      H   196      4.463      3.710      0.753  1
        1  1919  .    18     1     1     A   196   196   ILE     C      C   196    172.840    175.404     -2.564  1
        1  1920  .    18     1     1     A   196   196   ILE    CA      C   196     59.028     62.486     -3.458  1
        1  1921  .    18     1     1     A   196   196   ILE    CB      C   196     39.634     35.858      3.776  1
        1  1925  .    18     1     1     A   196   196   ILE     N      N   196    117.296    116.946      0.350  1
        1  1926  .    18     1     1     A   197   197   LYS     H      H   197      8.462      7.959      0.503  1
        1  1927  .    18     1     1     A   197   197   LYS    HA      H   197      4.520      4.535     -0.015  1
        1  1932  .    18     1     1     A   197   197   LYS     C      C   197    174.333    175.781     -1.448  1
        1  1933  .    18     1     1     A   197   197   LYS    CA      C   197     56.321     56.024      0.297  1
        1  1934  .    18     1     1     A   197   197   LYS    CB      C   197     30.577     33.739     -3.162  1
        1  1938  .    18     1     1     A   197   197   LYS     N      N   197    125.825    120.801      5.024  1
        1  1939  .    18     1     1     A   198   198   VAL     H      H   198      7.317      7.469     -0.152  1
        1  1940  .    18     1     1     A   198   198   VAL    HA      H   198      4.314      5.009     -0.695  1
        1  1948  .    18     1     1     A   198   198   VAL     C      C   198    171.824    174.746     -2.922  1
        1  1949  .    18     1     1     A   198   198   VAL    CA      C   198     59.541     59.138      0.403  1
        1  1950  .    18     1     1     A   198   198   VAL    CB      C   198     35.033     35.179     -0.146  1
        1  1953  .    18     1     1     A   198   198   VAL     N      N   198    116.105    115.191      0.914  1
        1  1954  .    18     1     1     A   199   199   ILE     H      H   199      9.029      9.004      0.025  1
        1  1955  .    18     1     1     A   199   199   ILE    HA      H   199      4.155      4.494     -0.339  1
        1  1964  .    18     1     1     A   199   199   ILE     C      C   199    172.949    175.898     -2.949  1
        1  1965  .    18     1     1     A   199   199   ILE    CA      C   199     60.690     60.304      0.386  1
        1  1966  .    18     1     1     A   199   199   ILE    CB      C   199     36.188     38.564     -2.376  1
        1  1970  .    18     1     1     A   199   199   ILE     N      N   199    128.185    123.322      4.863  1
        1  1971  .    18     1     1     A   200   200   GLU     H      H   200      9.189      8.743      0.446  1
        1  1972  .    18     1     1     A   200   200   GLU    HA      H   200      4.147      4.465     -0.318  1
        1  1976  .    18     1     1     A   200   200   GLU     C      C   200    174.025    175.866     -1.841  1
        1  1977  .    18     1     1     A   200   200   GLU    CA      C   200     56.899     56.073      0.826  1
        1  1978  .    18     1     1     A   200   200   GLU    CB      C   200     29.822     27.823      1.999  1
        1  1980  .    18     1     1     A   200   200   GLU     N      N   200    130.065    127.648      2.417  1
        1  1981  .    18     1     1     A   201   201   SER     H      H   201      8.021      8.342     -0.321  1
        1  1982  .    18     1     1     A   201   201   SER    HA      H   201      4.562      4.786     -0.224  1
        1  1985  .    18     1     1     A   201   201   SER     C      C   201    169.028    173.206     -4.178  1
        1  1986  .    18     1     1     A   201   201   SER    CA      C   201     56.809     57.378     -0.569  1
        1  1987  .    18     1     1     A   201   201   SER    CB      C   201     63.449     64.356     -0.907  1
        1  1988  .    18     1     1     A   201   201   SER     N      N   201    111.738    119.582     -7.844  1
        1  1989  .    18     1     1     A   202   202   GLU     H      H   202      8.397      7.660      0.737  1
        1  1990  .    18     1     1     A   202   202   GLU    HA      H   202      4.875      5.141     -0.266  1
        1  1993  .    18     1     1     A   202   202   GLU     C      C   202    171.256    174.902     -3.646  1
        1  1994  .    18     1     1     A   202   202   GLU    CA      C   202     54.348     55.300     -0.952  1
        1  1995  .    18     1     1     A   202   202   GLU    CB      C   202     31.554     30.947      0.607  1
        1  1997  .    18     1     1     A   202   202   GLU     N      N   202    122.527    119.639      2.888  1
        1  1998  .    18     1     1     A   203   203   ASP     H      H   203      8.848      8.628      0.220  1
        1  1999  .    18     1     1     A   203   203   ASP    HA      H   203      5.100      5.247     -0.147  1
        1  2002  .    18     1     1     A   203   203   ASP     C      C   203    171.609    174.629     -3.020  1
        1  2003  .    18     1     1     A   203   203   ASP    CA      C   203     52.353     52.748     -0.395  1
        1  2004  .    18     1     1     A   203   203   ASP    CB      C   203     43.649     44.544     -0.895  1
        1  2005  .    18     1     1     A   203   203   ASP     N      N   203    125.165    121.105      4.060  1
        1  2006  .    18     1     1     A   204   204   TYR     H      H   204      9.137      8.809      0.328  1
        1  2007  .    18     1     1     A   204   204   TYR    HA      H   204      4.490      4.674     -0.184  1
        1  2011  .    18     1     1     A   204   204   TYR     C      C   204    172.712    175.644     -2.932  1
        1  2012  .    18     1     1     A   204   204   TYR    CA      C   204     57.070     58.005     -0.935  1
        1  2013  .    18     1     1     A   204   204   TYR    CB      C   204     37.196     38.647     -1.451  1
        1  2014  .    18     1     1     A   204   204   TYR     N      N   204    126.460    124.412      2.048  1
        1  2015  .    18     1     1     A   205   205   GLY     H      H   205      7.859      8.931     -1.072  1
        1  2016  .    18     1     1     A   205   205   GLY   HA2      H   205      3.821      4.062     -0.241  1
        1  2017  .    18     1     1     A   205   205   GLY     C      C   205    171.694    174.907     -3.213  1
        1  2018  .    18     1     1     A   205   205   GLY    CA      C   205     44.157     44.551     -0.394  1
        1  2019  .    18     1     1     A   205   205   GLY     N      N   205    115.684    109.178      6.506  1
        1  2020  .    18     1     1     A   206   206   GLN    HA      H   206      4.208      4.169      0.039  1
        1  2024  .    18     1     1     A   206   206   GLN     C      C   206    173.877    175.616     -1.739  1
        1  2025  .    18     1     1     A   206   206   GLN    CA      C   206     57.232     57.056      0.176  1
        1  2026  .    18     1     1     A   206   206   GLN    CB      C   206     27.399     28.958     -1.559  1
        1  2028  .    18     1     1     A   207   207   GLN     H      H   207      8.116      7.619      0.497  1
        1  2029  .    18     1     1     A   207   207   GLN    HA      H   207      4.597      4.980     -0.383  1
        1  2031  .    18     1     1     A   207   207   GLN     C      C   207    171.227    174.223     -2.996  1
        1  2032  .    18     1     1     A   207   207   GLN    CA      C   207     52.993     54.215     -1.222  1
        1  2033  .    18     1     1     A   207   207   GLN    CB      C   207     30.290     31.211     -0.921  1
        1  2034  .    18     1     1     A   207   207   GLN     N      N   207    114.282    116.577     -2.295  1
        1  2035  .    18     1     1     A   208   208   LEU     H      H   208      9.142      9.042      0.100  1
        1  2036  .    18     1     1     A   208   208   LEU    HA      H   208      4.920      4.547      0.373  1
        1  2041  .    18     1     1     A   208   208   LEU     C      C   208    171.300    175.383     -4.083  1
        1  2042  .    18     1     1     A   208   208   LEU    CA      C   208     52.916     54.462     -1.546  1
        1  2043  .    18     1     1     A   208   208   LEU    CB      C   208     41.411     40.485      0.926  1
        1  2046  .    18     1     1     A   208   208   LEU     N      N   208    124.706    125.870     -1.164  1
        1  2047  .    18     1     1     A   209   209   GLU     H      H   209      8.675      8.694     -0.019  1
        1  2048  .    18     1     1     A   209   209   GLU    HA      H   209      5.636      5.230      0.406  1
        1  2052  .    18     1     1     A   209   209   GLU     C      C   209    173.608    174.789     -1.181  1
        1  2053  .    18     1     1     A   209   209   GLU    CA      C   209     52.821     55.965     -3.144  1
        1  2054  .    18     1     1     A   209   209   GLU    CB      C   209     30.877     29.682      1.195  1
        1  2056  .    18     1     1     A   209   209   GLU     N      N   209    127.316    125.340      1.976  1
        1  2057  .    18     1     1     A   210   210   ILE     H      H   210      8.878      8.328      0.550  1
        1  2058  .    18     1     1     A   210   210   ILE    HA      H   210      4.681      4.927     -0.246  1
        1  2060  .    18     1     1     A   210   210   ILE     C      C   210    171.477    175.315     -3.838  1
        1  2061  .    18     1     1     A   210   210   ILE    CA      C   210     58.169     59.906     -1.737  1
        1  2062  .    18     1     1     A   210   210   ILE    CB      C   210     41.183     38.890      2.293  1
        1  2063  .    18     1     1     A   210   210   ILE     N      N   210    128.030    127.255      0.775  1
        1  2064  .    18     1     1     A   211   211   VAL     H      H   211      8.528      9.017     -0.489  1
        1  2065  .    18     1     1     A   211   211   VAL    HA      H   211      4.651      4.517      0.134  1
        1  2073  .    18     1     1     A   211   211   VAL     C      C   211    173.709    174.562     -0.853  1
        1  2074  .    18     1     1     A   211   211   VAL    CA      C   211     59.884     61.828     -1.944  1
        1  2075  .    18     1     1     A   211   211   VAL    CB      C   211     30.390     31.892     -1.502  1
        1  2078  .    18     1     1     A   211   211   VAL     N      N   211    127.907    128.353     -0.446  1
        1  2079  .    18     1     1     A   212   212   CYS     H      H   212      9.366      9.003      0.363  1
        1  2080  .    18     1     1     A   212   212   CYS    HA      H   212      5.439      5.429      0.010  1
        1  2081  .    18     1     1     A   212   212   CYS     C      C   212    167.724    173.433     -5.709  1
        1  2082  .    18     1     1     A   212   212   CYS    CA      C   212     54.047     57.522     -3.475  1
        1  2083  .    18     1     1     A   212   212   CYS    CB      C   212     31.992     29.312      2.680  1
        1  2084  .    18     1     1     A   212   212   CYS     N      N   212    122.958    126.628     -3.670  1
        1  2085  .    18     1     1     A   213   213   LEU     H      H   213      8.702      8.453      0.249  1
        1  2086  .    18     1     1     A   213   213   LEU    HA      H   213      5.678      4.661      1.017  1
        1  2088  .    18     1     1     A   213   213   LEU     C      C   213    174.568    174.826     -0.258  1
        1  2089  .    18     1     1     A   213   213   LEU    CA      C   213     51.639     54.547     -2.908  1
        1  2090  .    18     1     1     A   213   213   LEU    CB      C   213     43.128     45.784     -2.656  1
        1  2093  .    18     1     1     A   213   213   LEU     N      N   213    118.378    125.194     -6.816  1
        1  2094  .    18     1     1     A   214   214   ILE     H      H   214      8.897      8.965     -0.068  1
        1  2095  .    18     1     1     A   214   214   ILE    HA      H   214      4.159      4.998     -0.839  1
        1  2100  .    18     1     1     A   214   214   ILE     C      C   214    173.655    174.646     -0.991  1
        1  2101  .    18     1     1     A   214   214   ILE    CA      C   214     57.993     58.850     -0.857  1
        1  2102  .    18     1     1     A   214   214   ILE    CB      C   214     41.069     41.066      0.003  1
        1  2105  .    18     1     1     A   214   214   ILE     N      N   214    113.631    120.117     -6.486  1
        1  2106  .    18     1     1     A   215   215   ASP     H      H   215      9.514      8.693      0.821  1
        1  2107  .    18     1     1     A   215   215   ASP    HA      H   215      4.757      4.713      0.044  1
        1  2109  .    18     1     1     A   215   215   ASP     C      C   215    173.453    176.458     -3.005  1
        1  2110  .    18     1     1     A   215   215   ASP    CA      C   215     51.641     53.050     -1.409  1
        1  2111  .    18     1     1     A   215   215   ASP    CB      C   215     38.988     40.176     -1.188  1
        1  2112  .    18     1     1     A   215   215   ASP     N      N   215    124.289    122.475      1.814  1
        1  2113  .    18     1     1     A   216   216   PRO    HA      H   216      4.564      3.736      0.828  1
        1  2117  .    18     1     1     A   216   216   PRO     C      C   216    176.127    179.030     -2.903  1
        1  2118  .    18     1     1     A   216   216   PRO    CA      C   216     64.260     65.779     -1.519  1
        1  2119  .    18     1     1     A   216   216   PRO    CB      C   216     32.207     31.747      0.460  1
        1  2122  .    18     1     1     A   217   217   GLY     H      H   217      9.275      8.126      1.149  1
        1  2123  .    18     1     1     A   217   217   GLY   HA2      H   217      3.890      3.804      0.086  1
        1  2124  .    18     1     1     A   217   217   GLY   HA3      H   217      4.372      3.818      0.554  1
        1  2125  .    18     1     1     A   217   217   GLY     C      C   217    172.949    176.026     -3.077  1
        1  2126  .    18     1     1     A   217   217   GLY    CA      C   217     45.844     47.209     -1.365  1
        1  2127  .    18     1     1     A   217   217   GLY     N      N   217    103.955    106.082     -2.127  1
        1  2128  .    18     1     1     A   218   218   CYS     H      H   218      8.330      7.818      0.512  1
        1  2129  .    18     1     1     A   218   218   CYS    HA      H   218      4.860      4.171      0.689  1
        1  2132  .    18     1     1     A   218   218   CYS     C      C   218    171.546    177.367     -5.821  1
        1  2133  .    18     1     1     A   218   218   CYS    CA      C   218     58.343     63.258     -4.915  1
        1  2134  .    18     1     1     A   218   218   CYS    CB      C   218     28.355     27.443      0.912  1
        1  2135  .    18     1     1     A   218   218   CYS     N      N   218    118.065    120.036     -1.971  1
        1  2136  .    18     1     1     A   219   219   PHE     H      H   219      8.035      8.568     -0.533  1
        1  2137  .    18     1     1     A   219   219   PHE    HA      H   219      3.823      4.030     -0.207  1
        1  2140  .    18     1     1     A   219   219   PHE     C      C   219    172.771    177.373     -4.602  1
        1  2141  .    18     1     1     A   219   219   PHE    CA      C   219     61.634     61.861     -0.227  1
        1  2142  .    18     1     1     A   219   219   PHE    CB      C   219     38.410     39.173     -0.763  1
        1  2143  .    18     1     1     A   219   219   PHE     N      N   219    121.053    122.010     -0.957  1
        1  2144  .    18     1     1     A   220   220   ARG     H      H   220      8.938      8.080      0.858  1
        1  2145  .    18     1     1     A   220   220   ARG    HA      H   220      3.828      4.253     -0.425  1
        1  2150  .    18     1     1     A   220   220   ARG     C      C   220    175.994    177.331     -1.337  1
        1  2151  .    18     1     1     A   220   220   ARG    CA      C   220     58.247     57.849      0.398  1
        1  2152  .    18     1     1     A   220   220   ARG    CB      C   220     27.195     29.762     -2.567  1
        1  2155  .    18     1     1     A   220   220   ARG     N      N   220    118.949    117.425      1.524  1
        1  2156  .    18     1     1     A   221   221   GLU     H      H   221      8.598      7.934      0.664  1
        1  2157  .    18     1     1     A   221   221   GLU    HA      H   221      3.965      4.199     -0.234  1
        1  2161  .    18     1     1     A   221   221   GLU     C      C   221    176.611    178.390     -1.779  1
        1  2162  .    18     1     1     A   221   221   GLU    CA      C   221     58.222     58.424     -0.202  1
        1  2163  .    18     1     1     A   221   221   GLU    CB      C   221     28.352     29.838     -1.486  1
        1  2165  .    18     1     1     A   221   221   GLU     N      N   221    119.987    119.451      0.536  1
        1  2166  .    18     1     1     A   222   222   ILE     H      H   222      7.762      7.443      0.319  1
        1  2167  .    18     1     1     A   222   222   ILE    HA      H   222      4.653      4.248      0.405  1
        1  2176  .    18     1     1     A   222   222   ILE     C      C   222    173.689    176.880     -3.191  1
        1  2177  .    18     1     1     A   222   222   ILE    CA      C   222     64.701     62.030      2.671  1
        1  2178  .    18     1     1     A   222   222   ILE    CB      C   222     36.438     39.783     -3.345  1
        1  2182  .    18     1     1     A   222   222   ILE     N      N   222    120.772    119.658      1.114  1
        1  2183  .    18     1     1     A   223   223   ASP     H      H   223      8.218      8.461     -0.243  1
        1  2184  .    18     1     1     A   223   223   ASP    HA      H   223      4.030      4.138     -0.108  1
        1  2186  .    18     1     1     A   223   223   ASP     C      C   223    176.265    178.121     -1.856  1
        1  2187  .    18     1     1     A   223   223   ASP    CA      C   223     56.068     56.318     -0.250  1
        1  2188  .    18     1     1     A   223   223   ASP    CB      C   223     40.726     41.131     -0.405  1
        1  2189  .    18     1     1     A   223   223   ASP     N      N   223    120.390    121.882     -1.492  1
        1  2190  .    18     1     1     A   224   224   GLU     H      H   224      8.085      8.087     -0.002  1
        1  2191  .    18     1     1     A   224   224   GLU    HA      H   224      4.172      4.066      0.106  1
        1  2194  .    18     1     1     A   224   224   GLU     C      C   224    176.121    178.199     -2.078  1
        1  2195  .    18     1     1     A   224   224   GLU    CA      C   224     58.046     59.354     -1.308  1
        1  2196  .    18     1     1     A   224   224   GLU    CB      C   224     28.092     29.491     -1.399  1
        1  2198  .    18     1     1     A   224   224   GLU     N      N   224    117.060    118.034     -0.974  1
        1  2199  .    18     1     1     A   225   225   LEU     H      H   225      8.159      7.655      0.504  1
        1  2200  .    18     1     1     A   225   225   LEU    HA      H   225      4.217      4.481     -0.264  1
        1  2206  .    18     1     1     A   225   225   LEU     C      C   225    176.562    178.440     -1.878  1
        1  2207  .    18     1     1     A   225   225   LEU    CA      C   225     57.781     54.975      2.806  1
        1  2208  .    18     1     1     A   225   225   LEU    CB      C   225     40.895     43.122     -2.227  1
        1  2211  .    18     1     1     A   225   225   LEU     N      N   225    122.623    114.275      8.348  1
        1  2212  .    18     1     1     A   226   226   ILE     H      H   226      8.424      7.562      0.862  1
        1  2213  .    18     1     1     A   226   226   ILE    HA      H   226      3.426      3.511     -0.085  1
        1  2222  .    18     1     1     A   226   226   ILE     C      C   226    176.999    178.227     -1.228  1
        1  2223  .    18     1     1     A   226   226   ILE    CA      C   226     64.030     64.911     -0.881  1
        1  2224  .    18     1     1     A   226   226   ILE    CB      C   226     35.299     36.879     -1.580  1
        1  2228  .    18     1     1     A   226   226   ILE     N      N   226    118.518    118.675     -0.157  1
        1  2229  .    18     1     1     A   227   227   LYS     H      H   227      7.917      8.643     -0.726  1
        1  2230  .    18     1     1     A   227   227   LYS    HA      H   227      3.932      4.102     -0.170  1
        1  2236  .    18     1     1     A   227   227   LYS     C      C   227    176.561    177.285     -0.724  1
        1  2237  .    18     1     1     A   227   227   LYS    CA      C   227     59.235     59.160      0.075  1
        1  2238  .    18     1     1     A   227   227   LYS    CB      C   227     30.863     32.205     -1.342  1
        1  2242  .    18     1     1     A   227   227   LYS     N      N   227    122.797    120.765      2.032  1
        1  2243  .    18     1     1     A   228   228   LYS     H      H   228      8.356      8.029      0.327  1
        1  2244  .    18     1     1     A   228   228   LYS    HA      H   228      4.175      4.261     -0.086  1
        1  2250  .    18     1     1     A   228   228   LYS     C      C   228    177.834    177.739      0.095  1
        1  2251  .    18     1     1     A   228   228   LYS    CA      C   228     58.183     57.399      0.784  1
        1  2252  .    18     1     1     A   228   228   LYS    CB      C   228     31.914     32.442     -0.528  1
        1  2256  .    18     1     1     A   228   228   LYS     N      N   228    119.256    118.352      0.904  1
        1  2257  .    18     1     1     A   229   229   GLU     H      H   229      8.856      8.295      0.561  1
        1  2258  .    18     1     1     A   229   229   GLU    HA      H   229      4.330      4.314      0.016  1
        1  2262  .    18     1     1     A   229   229   GLU     C      C   229    175.509    178.170     -2.661  1
        1  2263  .    18     1     1     A   229   229   GLU    CA      C   229     56.883     58.006     -1.123  1
        1  2264  .    18     1     1     A   229   229   GLU    CB      C   229     28.460     30.791     -2.331  1
        1  2266  .    18     1     1     A   229   229   GLU     N      N   229    116.789    120.113     -3.324  1
        1  2267  .    18     1     1     A   230   230   THR     H      H   230      7.647      7.889     -0.242  1
        1  2268  .    18     1     1     A   230   230   THR    HA      H   230      4.709      4.482      0.227  1
        1  2273  .    18     1     1     A   230   230   THR     C      C   230    173.020    175.814     -2.794  1
        1  2274  .    18     1     1     A   230   230   THR    CA      C   230     59.687     62.806     -3.119  1
        1  2275  .    18     1     1     A   230   230   THR    CB      C   230     68.392     70.840     -2.448  1
        1  2277  .    18     1     1     A   230   230   THR     N      N   230    104.265    113.742     -9.477  1
        1  2278  .    18     1     1     A   231   231   LYS     H      H   231      7.980      7.760      0.220  1
        1  2279  .    18     1     1     A   231   231   LYS    HA      H   231      4.122      4.366     -0.244  1
        1  2284  .    18     1     1     A   231   231   LYS     C      C   231    173.969    178.474     -4.505  1
        1  2285  .    18     1     1     A   231   231   LYS    CA      C   231     56.089     59.929     -3.840  1
        1  2286  .    18     1     1     A   231   231   LYS    CB      C   231     27.990     32.299     -4.309  1
        1  2290  .    18     1     1     A   231   231   LYS     N      N   231    122.617    121.096      1.521  1
        1  2291  .    18     1     1     A   232   232   GLY     H      H   232      8.422      8.012      0.410  1
        1  2292  .    18     1     1     A   232   232   GLY   HA2      H   232      3.850      4.028     -0.178  1
        1  2293  .    18     1     1     A   232   232   GLY   HA3      H   232      4.241      4.052      0.189  1
        1  2294  .    18     1     1     A   232   232   GLY     C      C   232    172.118    174.623     -2.505  1
        1  2295  .    18     1     1     A   232   232   GLY    CA      C   232     44.175     45.295     -1.120  1
        1  2296  .    18     1     1     A   232   232   GLY     N      N   232    104.710    106.673     -1.963  1
        1  2297  .    18     1     1     A   233   233   LYS     H      H   233      7.740      8.304     -0.564  1
        1  2298  .    18     1     1     A   233   233   LYS    HA      H   233      4.402      4.645     -0.243  1
        1  2303  .    18     1     1     A   233   233   LYS     C      C   233    175.542    176.434     -0.892  1
        1  2304  .    18     1     1     A   233   233   LYS    CA      C   233     55.349     57.616     -2.267  1
        1  2305  .    18     1     1     A   233   233   LYS    CB      C   233     31.186     35.294     -4.108  1
        1  2309  .    18     1     1     A   233   233   LYS     N      N   233    118.566    119.056     -0.490  1
        1  2310  .    18     1     1     A   234   234   GLY     H      H   234      8.329      8.144      0.185  1
        1  2311  .    18     1     1     A   234   234   GLY   HA2      H   234      3.868      4.165     -0.297  1
        1  2312  .    18     1     1     A   234   234   GLY   HA3      H   234      3.804      4.322     -0.518  1
        1  2313  .    18     1     1     A   234   234   GLY     C      C   234    169.001    173.149     -4.148  1
        1  2314  .    18     1     1     A   234   234   GLY    CA      C   234     42.904     44.647     -1.743  1
        1  2315  .    18     1     1     A   234   234   GLY     N      N   234    105.522    108.199     -2.677  1
        1  2316  .    18     1     1     A   235   235   SER     H      H   235      8.964      8.360      0.604  1
        1  2317  .    18     1     1     A   235   235   SER    HA      H   235      4.860      5.132     -0.272  1
        1  2319  .    18     1     1     A   235   235   SER     C      C   235    169.166    173.024     -3.858  1
        1  2320  .    18     1     1     A   235   235   SER    CA      C   235     55.833     57.159     -1.326  1
        1  2321  .    18     1     1     A   235   235   SER    CB      C   235     64.954     66.142     -1.188  1
        1  2322  .    18     1     1     A   235   235   SER     N      N   235    115.211    116.274     -1.063  1
        1  2323  .    18     1     1     A   236   236   LEU     H      H   236      8.531      8.592     -0.061  1
        1  2324  .    18     1     1     A   236   236   LEU    HA      H   236      5.439      4.724      0.715  1
        1  2334  .    18     1     1     A   236   236   LEU     C      C   236    172.647    174.876     -2.229  1
        1  2335  .    18     1     1     A   236   236   LEU    CA      C   236     53.002     52.167      0.835  1
        1  2336  .    18     1     1     A   236   236   LEU    CB      C   236     44.258     45.279     -1.021  1
        1  2340  .    18     1     1     A   236   236   LEU     N      N   236    122.614    120.115      2.499  1
        1  2341  .    18     1     1     A   237   237   GLU     H      H   237      9.101      8.813      0.288  1
        1  2342  .    18     1     1     A   237   237   GLU    HA      H   237      4.742      4.695      0.047  1
        1  2345  .    18     1     1     A   237   237   GLU     C      C   237    172.315    175.084     -2.769  1
        1  2346  .    18     1     1     A   237   237   GLU    CA      C   237     53.359     54.889     -1.530  1
        1  2347  .    18     1     1     A   237   237   GLU    CB      C   237     32.718     33.957     -1.239  1
        1  2349  .    18     1     1     A   237   237   GLU     N      N   237    125.080    118.489      6.591  1
        1  2350  .    18     1     1     A   238   238   VAL     H      H   238      9.121      8.647      0.474  1
        1  2351  .    18     1     1     A   238   238   VAL    HA      H   238      4.235      4.222      0.013  1
        1  2356  .    18     1     1     A   238   238   VAL     C      C   238    173.463    174.916     -1.453  1
        1  2357  .    18     1     1     A   238   238   VAL    CA      C   238     60.994     61.746     -0.752  1
        1  2358  .    18     1     1     A   238   238   VAL    CB      C   238     29.587     32.819     -3.232  1
        1  2360  .    18     1     1     A   238   238   VAL     N      N   238    125.866    121.897      3.969  1
        1  2361  .    18     1     1     A   239   239   LEU     H      H   239      9.286      8.533      0.753  1
        1  2362  .    18     1     1     A   239   239   LEU    HA      H   239      4.358      4.438     -0.080  1
        1  2369  .    18     1     1     A   239   239   LEU     C      C   239    174.535    175.553     -1.018  1
        1  2370  .    18     1     1     A   239   239   LEU    CA      C   239     55.403     53.654      1.749  1
        1  2371  .    18     1     1     A   239   239   LEU    CB      C   239     40.253     40.672     -0.419  1
        1  2374  .    18     1     1     A   239   239   LEU     N      N   239    129.788    127.258      2.530  1
        1  2375  .    18     1     1     A   240   240   ASN     H      H   240      7.790      8.393     -0.603  1
        1  2376  .    18     1     1     A   240   240   ASN    HA      H   240      4.505      5.255     -0.750  1
        1  2379  .    18     1     1     A   240   240   ASN     C      C   240    169.362    173.826     -4.464  1
        1  2380  .    18     1     1     A   240   240   ASN    CA      C   240     51.408     51.975     -0.567  1
        1  2381  .    18     1     1     A   240   240   ASN    CB      C   240     37.536     39.333     -1.797  1
        1  2382  .    18     1     1     A   240   240   ASN     N      N   240    111.355    123.759    -12.404  1
        1  2383  .    18     1     1     A   241   241   LEU     H      H   241      8.459      8.255      0.204  1
        1  2384  .    18     1     1     A   241   241   LEU     C      C   241    173.444    174.548     -1.104  1
        1  2385  .    18     1     1     A   241   241   LEU    CA      C   241     51.770     54.609     -2.839  1
        1  2386  .    18     1     1     A   241   241   LEU    CB      C   241     41.323     46.009     -4.686  1
        1  2387  .    18     1     1     A   241   241   LEU     N      N   241    117.449    125.348     -7.899  1
        1  2388  .    18     1     1     A   242   242   LYS     H      H   242      8.811      8.870     -0.059  1
        1  2389  .    18     1     1     A   242   242   LYS    HA      H   242      4.681      4.774     -0.093  1
        1  2395  .    18     1     1     A   242   242   LYS     C      C   242    171.925    176.063     -4.138  1
        1  2396  .    18     1     1     A   242   242   LYS    CA      C   242     53.312     55.245     -1.933  1
        1  2397  .    18     1     1     A   242   242   LYS    CB      C   242     34.615     32.892      1.723  1
        1  2401  .    18     1     1     A   242   242   LYS     N      N   242    124.000    125.877     -1.877  1
        1  2402  .    18     1     1     A   243   243   ASP     H      H   243      8.621      8.754     -0.133  1
        1  2403  .    18     1     1     A   243   243   ASP    HA      H   243      4.508      4.791     -0.283  1
        1  2406  .    18     1     1     A   243   243   ASP     C      C   243    173.606    175.072     -1.466  1
        1  2407  .    18     1     1     A   243   243   ASP    CA      C   243     53.618     55.727     -2.109  1
        1  2408  .    18     1     1     A   243   243   ASP    CB      C   243     40.007     42.656     -2.649  1
        1  2409  .    18     1     1     A   243   243   ASP     N      N   243    126.709    122.824      3.885  1
        1  2410  .    18     1     1     A   244   244   VAL     H      H   244      8.267      8.068      0.199  1
        1  2411  .    18     1     1     A   244   244   VAL    HA      H   244      4.053      4.619     -0.566  1
        1  2419  .    18     1     1     A   244   244   VAL     C      C   244    173.460    174.630     -1.170  1
        1  2420  .    18     1     1     A   244   244   VAL    CA      C   244     60.424     59.618      0.806  1
        1  2421  .    18     1     1     A   244   244   VAL    CB      C   244     31.294     34.895     -3.601  1
        1  2424  .    18     1     1     A   244   244   VAL     N      N   244    121.651    117.772      3.879  1
        1  2425  .    18     1     1     A   245   245   GLU     H      H   245      8.801      8.415      0.386  1
        1  2426  .    18     1     1     A   245   245   GLU    HA      H   245      4.357      4.657     -0.300  1
        1  2430  .    18     1     1     A   245   245   GLU     C      C   245    173.938    176.483     -2.545  1
        1  2431  .    18     1     1     A   245   245   GLU    CA      C   245     54.916     56.551     -1.635  1
        1  2432  .    18     1     1     A   245   245   GLU    CB      C   245     28.893     30.341     -1.448  1
        1  2434  .    18     1     1     A   245   245   GLU     N      N   245    127.333    124.201      3.132  1
        1  2435  .    18     1     1     A   246   246   GLU     H      H   246      8.629      8.693     -0.064  1
        1  2436  .    18     1     1     A   246   246   GLU    HA      H   246      4.234      4.893     -0.659  1
        1  2439  .    18     1     1     A   246   246   GLU     C      C   246    174.685    176.240     -1.555  1
        1  2440  .    18     1     1     A   246   246   GLU    CA      C   246     55.991     54.895      1.096  1
        1  2441  .    18     1     1     A   246   246   GLU    CB      C   246     28.888     32.818     -3.930  1
        1  2443  .    18     1     1     A   246   246   GLU     N      N   246    123.716    122.832      0.884  1
        1  2444  .    18     1     1     A   247   247   GLY     H      H   247      8.634      8.353      0.281  1
        1  2445  .    18     1     1     A   247   247   GLY   HA2      H   247      4.255      4.140      0.115  1
        1  2446  .    18     1     1     A   247   247   GLY   HA3      H   247      4.023      4.141     -0.118  1
        1  2447  .    18     1     1     A   247   247   GLY     C      C   247    171.593    172.073     -0.480  1
        1  2448  .    18     1     1     A   247   247   GLY    CA      C   247     44.091     44.620     -0.529  1
        1  2449  .    18     1     1     A   247   247   GLY     N      N   247    110.465    110.495     -0.030  1
        1  2450  .    18     1     1     A   248   248   ASP     H      H   248      8.171      8.681     -0.510  1
        1  2451  .    18     1     1     A   248   248   ASP    HA      H   248      4.587      5.333     -0.746  1
        1  2454  .    18     1     1     A   248   248   ASP     C      C   248    173.879    175.167     -1.288  1
        1  2455  .    18     1     1     A   248   248   ASP    CA      C   248     53.495     53.067      0.428  1
        1  2456  .    18     1     1     A   248   248   ASP    CB      C   248     39.914     44.478     -4.564  1
        1  2457  .    18     1     1     A   248   248   ASP     N      N   248    121.059    121.653     -0.594  1
        1  2458  .    18     1     1     A   249   249   GLU     H      H   249      8.386      8.731     -0.345  1
        1  2459  .    18     1     1     A   249   249   GLU    HA      H   249      4.248      4.582     -0.334  1
        1  2462  .    18     1     1     A   249   249   GLU     C      C   249    173.413    176.343     -2.930  1
        1  2463  .    18     1     1     A   249   249   GLU    CA      C   249     55.242     56.191     -0.949  1
        1  2464  .    18     1     1     A   249   249   GLU    CB      C   249     28.619     29.840     -1.221  1
        1  2466  .    18     1     1     A   249   249   GLU     N      N   249    121.418    122.368     -0.950  1
        1  2467  .    18     1     1     A   250   250   LYS     H      H   250      8.194      7.511      0.683  1
        1  2468  .    18     1     1     A   250   250   LYS    HA      H   250      4.310      4.326     -0.016  1
        1  2473  .    18     1     1     A   250   250   LYS     C      C   250    173.588    176.494     -2.906  1
        1  2474  .    18     1     1     A   250   250   LYS    CA      C   250     54.887     56.031     -1.144  1
        1  2475  .    18     1     1     A   250   250   LYS    CB      C   250     31.591     32.691     -1.100  1
        1  2479  .    18     1     1     A   250   250   LYS     N      N   250    122.138    121.513      0.625  1
        1  2480  .    18     1     1     A   251   251   PHE     H      H   251      8.473      9.055     -0.582  1
        1  2481  .    18     1     1     A   251   251   PHE    HA      H   251      4.599      4.073      0.526  1
        1  2485  .    18     1     1     A   251   251   PHE     C      C   251    171.914    176.715     -4.801  1
        1  2486  .    18     1     1     A   251   251   PHE    CA      C   251     56.374     60.715     -4.341  1
        1  2487  .    18     1     1     A   251   251   PHE    CB      C   251     37.799     39.322     -1.523  1
        1  2488  .    18     1     1     A   251   251   PHE     N      N   251    122.189    127.754     -5.565  1
        1     1  .    19     1     1     A     5     5   ILE    HA      H     5      4.165      5.165     -1.000  1
        1    11  .    19     1     1     A     5     5   ILE     C      C     5    172.968    174.855     -1.887  1
        1    12  .    19     1     1     A     5     5   ILE    CA      C     5     59.721     59.125      0.596  1
        1    13  .    19     1     1     A     5     5   ILE    CB      C     5     38.392     40.892     -2.500  1
        1    17  .    19     1     1     A     6     6   PHE     H      H     6      8.397      8.920     -0.523  1
        1    18  .    19     1     1     A     6     6   PHE    HA      H     6      4.776      5.029     -0.253  1
        1    21  .    19     1     1     A     6     6   PHE     C      C     6    172.667    174.569     -1.902  1
        1    22  .    19     1     1     A     6     6   PHE    CA      C     6     56.139     57.186     -1.047  1
        1    23  .    19     1     1     A     6     6   PHE    CB      C     6     38.372     41.852     -3.480  1
        1    24  .    19     1     1     A     6     6   PHE     N      N     6    124.923    122.750      2.173  1
        1    25  .    19     1     1     A     7     7   THR     H      H     7      8.157      8.853     -0.696  1
        1    26  .    19     1     1     A     7     7   THR    HA      H     7      4.618      4.371      0.247  1
        1    32  .    19     1     1     A     7     7   THR     C      C     7    169.916    173.146     -3.230  1
        1    33  .    19     1     1     A     7     7   THR    CA      C     7     58.064     60.651     -2.587  1
        1    34  .    19     1     1     A     7     7   THR    CB      C     7     68.392     69.275     -0.883  1
        1    36  .    19     1     1     A     7     7   THR     N      N     7    120.295    122.417     -2.122  1
        1    37  .    19     1     1     A     8     8   PRO    HA      H     8      4.435      4.901     -0.466  1
        1    41  .    19     1     1     A     8     8   PRO     C      C     8    174.592    175.762     -1.170  1
        1    42  .    19     1     1     A     8     8   PRO    CA      C     8     62.242     62.213      0.029  1
        1    43  .    19     1     1     A     8     8   PRO    CB      C     8     31.025     32.477     -1.452  1
        1    46  .    19     1     1     A     9     9   THR     H      H     9      8.166      8.396     -0.230  1
        1    47  .    19     1     1     A     9     9   THR    HA      H     9      4.340      4.676     -0.336  1
        1    53  .    19     1     1     A     9     9   THR     C      C     9    171.896    175.342     -3.446  1
        1    54  .    19     1     1     A     9     9   THR    CA      C     9     60.717     61.065     -0.348  1
        1    55  .    19     1     1     A     9     9   THR    CB      C     9     68.255     70.521     -2.266  1
        1    57  .    19     1     1     A     9     9   THR     N      N     9    113.045    115.447     -2.402  1
        1    58  .    19     1     1     A    11    11   GLN     H      H    11      8.340      8.460     -0.120  1
        1    59  .    19     1     1     A    11    11   GLN    HA      H    11      4.424      4.444     -0.020  1
        1    62  .    19     1     1     A    11    11   GLN     C      C    11    173.121    175.096     -1.975  1
        1    63  .    19     1     1     A    11    11   GLN    CA      C    11     54.479     55.377     -0.898  1
        1    64  .    19     1     1     A    11    11   GLN    CB      C    11     28.208     28.939     -0.731  1
        1    66  .    19     1     1     A    11    11   GLN     N      N    11    120.808    117.280      3.528  1
        1    67  .    19     1     1     A    12    12   ILE     H      H    12      8.170      7.936      0.234  1
        1    68  .    19     1     1     A    12    12   ILE    HA      H    12      4.149      3.748      0.401  1
        1    78  .    19     1     1     A    12    12   ILE     C      C    12    173.063    174.565     -1.502  1
        1    79  .    19     1     1     A    12    12   ILE    CA      C    12     59.786     62.320     -2.534  1
        1    80  .    19     1     1     A    12    12   ILE    CB      C    12     37.130     36.094      1.036  1
        1    84  .    19     1     1     A    12    12   ILE     N      N    12    123.006    117.821      5.185  1
        1    85  .    19     1     1     A    13    13   ARG     H      H    13      8.537      7.751      0.786  1
        1    86  .    19     1     1     A    13    13   ARG    HA      H    13      4.436      4.963     -0.527  1
        1    92  .    19     1     1     A    13    13   ARG     C      C    13    173.267    175.707     -2.440  1
        1    93  .    19     1     1     A    13    13   ARG    CA      C    13     54.195     53.829      0.366  1
        1    94  .    19     1     1     A    13    13   ARG    CB      C    13     28.976     34.518     -5.542  1
        1    97  .    19     1     1     A    13    13   ARG     N      N    13    126.726    119.960      6.766  1
        1    98  .    19     1     1     A    14    14   LEU     H      H    14      8.419      8.795     -0.376  1
        1    99  .    19     1     1     A    14    14   LEU    HA      H    14      4.355      4.400     -0.045  1
        1   105  .    19     1     1     A    14    14   LEU     C      C    14    174.615    176.884     -2.269  1
        1   106  .    19     1     1     A    14    14   LEU    CA      C    14     53.594     54.322     -0.728  1
        1   107  .    19     1     1     A    14    14   LEU    CB      C    14     40.243     39.686      0.557  1
        1   110  .    19     1     1     A    14    14   LEU     N      N    14    124.961    124.040      0.921  1
        1   111  .    19     1     1     A    15    15   THR     H      H    15      8.215      8.241     -0.026  1
        1   112  .    19     1     1     A    15    15   THR    HA      H    15      4.426      4.570     -0.144  1
        1   118  .    19     1     1     A    15    15   THR     C      C    15    171.344    175.193     -3.849  1
        1   119  .    19     1     1     A    15    15   THR    CA      C    15     60.127     62.187     -2.060  1
        1   120  .    19     1     1     A    15    15   THR    CB      C    15     68.736     70.062     -1.326  1
        1   122  .    19     1     1     A    15    15   THR     N      N    15    114.107    111.788      2.319  1
        1   123  .    19     1     1     A    16    16   ASN    HA      H    16      4.682      4.658      0.024  1
        1   125  .    19     1     1     A    16    16   ASN     C      C    16    171.980    175.398     -3.418  1
        1   126  .    19     1     1     A    16    16   ASN    CA      C    16     52.243     52.174      0.069  1
        1   127  .    19     1     1     A    16    16   ASN    CB      C    16     37.030     37.803     -0.773  1
        1   128  .    19     1     1     A    17    17   VAL     H      H    17      7.994      7.252      0.742  1
        1   129  .    19     1     1     A    17    17   VAL    HA      H    17      4.271      4.157      0.114  1
        1   137  .    19     1     1     A    17    17   VAL     C      C    17    172.436    175.751     -3.315  1
        1   138  .    19     1     1     A    17    17   VAL    CA      C    17     60.442     61.687     -1.245  1
        1   139  .    19     1     1     A    17    17   VAL    CB      C    17     32.449     32.764     -0.315  1
        1   142  .    19     1     1     A    17    17   VAL     N      N    17    118.867    117.374      1.493  1
        1   143  .    19     1     1     A    18    18   ALA     H      H    18      8.680      9.135     -0.455  1
        1   144  .    19     1     1     A    18    18   ALA    HA      H    18      4.788      5.048     -0.260  1
        1   148  .    19     1     1     A    18    18   ALA     C      C    18    172.551    176.560     -4.009  1
        1   149  .    19     1     1     A    18    18   ALA    CA      C    18     48.985     50.793     -1.808  1
        1   150  .    19     1     1     A    18    18   ALA    CB      C    18     19.670     20.609     -0.939  1
        1   151  .    19     1     1     A    18    18   ALA     N      N    18    129.602    127.212      2.390  1
        1   152  .    19     1     1     A    19    19   VAL     H      H    19      8.831      8.739      0.092  1
        1   153  .    19     1     1     A    19    19   VAL    HA      H    19      4.754      4.564      0.190  1
        1   161  .    19     1     1     A    19    19   VAL     C      C    19    172.934    175.183     -2.249  1
        1   162  .    19     1     1     A    19    19   VAL    CA      C    19     60.372     61.849     -1.477  1
        1   163  .    19     1     1     A    19    19   VAL    CB      C    19     32.107     32.412     -0.305  1
        1   166  .    19     1     1     A    19    19   VAL     N      N    19    125.509    122.504      3.005  1
        1   167  .    19     1     1     A    20    20   VAL     H      H    20      8.026      8.164     -0.138  1
        1   168  .    19     1     1     A    20    20   VAL    HA      H    20      4.647      5.260     -0.613  1
        1   176  .    19     1     1     A    20    20   VAL     C      C    20    171.515    173.506     -1.991  1
        1   177  .    19     1     1     A    20    20   VAL    CA      C    20     59.641     60.212     -0.571  1
        1   178  .    19     1     1     A    20    20   VAL    CB      C    20     30.924     35.015     -4.091  1
        1   181  .    19     1     1     A    20    20   VAL     N      N    20    127.294    124.611      2.683  1
        1   182  .    19     1     1     A    21    21   ARG     H      H    21      8.582      8.684     -0.102  1
        1   183  .    19     1     1     A    21    21   ARG    HA      H    21      5.596      5.363      0.233  1
        1   187  .    19     1     1     A    21    21   ARG     C      C    21    172.322    174.296     -1.974  1
        1   188  .    19     1     1     A    21    21   ARG    CA      C    21     52.727     54.248     -1.521  1
        1   189  .    19     1     1     A    21    21   ARG    CB      C    21     34.300     33.677      0.623  1
        1   192  .    19     1     1     A    21    21   ARG     N      N    21    126.647    127.608     -0.961  1
        1   193  .    19     1     1     A    22    22   MET     H      H    22      9.743      9.604      0.139  1
        1   194  .    19     1     1     A    22    22   MET    HA      H    22      4.947      5.153     -0.206  1
        1   198  .    19     1     1     A    22    22   MET     C      C    22    170.551    174.677     -4.126  1
        1   199  .    19     1     1     A    22    22   MET    CA      C    22     53.911     53.910      0.001  1
        1   200  .    19     1     1     A    22    22   MET    CB      C    22     38.187     34.823      3.364  1
        1   202  .    19     1     1     A    22    22   MET     N      N    22    126.423    121.896      4.527  1
        1   203  .    19     1     1     A    23    23   LYS     H      H    23      8.875      8.872      0.003  1
        1   204  .    19     1     1     A    23    23   LYS    HA      H    23      5.420      4.677      0.743  1
        1   210  .    19     1     1     A    23    23   LYS     C      C    23    173.567    175.362     -1.795  1
        1   211  .    19     1     1     A    23    23   LYS    CA      C    23     53.676     55.667     -1.991  1
        1   212  .    19     1     1     A    23    23   LYS    CB      C    23     32.154     32.642     -0.488  1
        1   216  .    19     1     1     A    23    23   LYS     N      N    23    127.321    126.972      0.349  1
        1   217  .    19     1     1     A    24    24   ARG     H      H    24      9.025      8.896      0.129  1
        1   218  .    19     1     1     A    24    24   ARG    HA      H    24      4.523      4.629     -0.106  1
        1   222  .    19     1     1     A    24    24   ARG     C      C    24    171.962    177.896     -5.934  1
        1   223  .    19     1     1     A    24    24   ARG    CA      C    24     54.029     55.194     -1.165  1
        1   224  .    19     1     1     A    24    24   ARG    CB      C    24     31.860     31.522      0.338  1
        1   227  .    19     1     1     A    24    24   ARG     N      N    24    126.408    125.433      0.975  1
        1   228  .    19     1     1     A    25    25   ALA    HA      H    25      4.069      3.976      0.093  1
        1   232  .    19     1     1     A    25    25   ALA     C      C    25    174.490    179.640     -5.150  1
        1   233  .    19     1     1     A    25    25   ALA    CA      C    25     51.411     55.058     -3.647  1
        1   234  .    19     1     1     A    25    25   ALA    CB      C    25     15.456     18.246     -2.790  1
        1   235  .    19     1     1     A    26    26   GLY     H      H    26      8.754      8.337      0.417  1
        1   236  .    19     1     1     A    26    26   GLY   HA2      H    26      3.622      3.896     -0.274  1
        1   237  .    19     1     1     A    26    26   GLY   HA3      H    26      4.146      3.923      0.223  1
        1   238  .    19     1     1     A    26    26   GLY     C      C    26    171.198    174.437     -3.239  1
        1   239  .    19     1     1     A    26    26   GLY    CA      C    26     44.099     47.193     -3.094  1
        1   240  .    19     1     1     A    26    26   GLY     N      N    26    104.595    105.659     -1.064  1
        1   241  .    19     1     1     A    27    27   LYS     H      H    27      7.984      7.540      0.444  1
        1   242  .    19     1     1     A    27    27   LYS    HA      H    27      4.536      4.584     -0.048  1
        1   248  .    19     1     1     A    27    27   LYS     C      C    27    170.995    173.408     -2.413  1
        1   249  .    19     1     1     A    27    27   LYS    CA      C    27     53.228     55.391     -2.163  1
        1   250  .    19     1     1     A    27    27   LYS    CB      C    27     34.198     35.963     -1.765  1
        1   254  .    19     1     1     A    27    27   LYS     N      N    27    122.568    118.107      4.461  1
        1   255  .    19     1     1     A    28    28   ARG     H      H    28      7.800      8.171     -0.371  1
        1   256  .    19     1     1     A    28    28   ARG    HA      H    28      4.629      4.812     -0.183  1
        1   262  .    19     1     1     A    28    28   ARG     C      C    28    170.942    175.237     -4.295  1
        1   263  .    19     1     1     A    28    28   ARG    CA      C    28     54.131     55.552     -1.421  1
        1   264  .    19     1     1     A    28    28   ARG    CB      C    28     31.619     31.181      0.438  1
        1   267  .    19     1     1     A    28    28   ARG     N      N    28    121.563    123.430     -1.867  1
        1   268  .    19     1     1     A    29    29   PHE     H      H    29      8.574      8.992     -0.418  1
        1   269  .    19     1     1     A    29    29   PHE    HA      H    29      5.456      5.254      0.202  1
        1   272  .    19     1     1     A    29    29   PHE     C      C    29    171.878    174.199     -2.321  1
        1   273  .    19     1     1     A    29    29   PHE    CA      C    29     54.999     56.158     -1.159  1
        1   274  .    19     1     1     A    29    29   PHE    CB      C    29     42.129     42.512     -0.383  1
        1   275  .    19     1     1     A    29    29   PHE     N      N    29    120.600    120.027      0.573  1
        1   276  .    19     1     1     A    30    30   GLU     H      H    30      9.608      9.444      0.164  1
        1   277  .    19     1     1     A    30    30   GLU    HA      H    30      5.721      5.564      0.157  1
        1   281  .    19     1     1     A    30    30   GLU     C      C    30    172.265    174.961     -2.696  1
        1   282  .    19     1     1     A    30    30   GLU    CA      C    30     52.811     55.004     -2.193  1
        1   283  .    19     1     1     A    30    30   GLU    CB      C    30     34.789     33.406      1.383  1
        1   285  .    19     1     1     A    30    30   GLU     N      N    30    120.157    123.714     -3.557  1
        1   286  .    19     1     1     A    31    31   ILE     H      H    31      8.523      9.296     -0.773  1
        1   287  .    19     1     1     A    31    31   ILE    HA      H    31      5.097      4.914      0.183  1
        1   295  .    19     1     1     A    31    31   ILE     C      C    31    170.664    174.588     -3.924  1
        1   296  .    19     1     1     A    31    31   ILE    CA      C    31     58.025     59.656     -1.631  1
        1   297  .    19     1     1     A    31    31   ILE    CB      C    31     39.473     42.067     -2.594  1
        1   300  .    19     1     1     A    31    31   ILE     N      N    31    112.526    126.405    -13.879  1
        1   301  .    19     1     1     A    32    32   ALA     H      H    32      9.620      8.767      0.853  1
        1   302  .    19     1     1     A    32    32   ALA    HA      H    32      4.631      5.647     -1.016  1
        1   306  .    19     1     1     A    32    32   ALA     C      C    32    173.355    176.542     -3.187  1
        1   307  .    19     1     1     A    32    32   ALA    CA      C    32     49.195     50.150     -0.955  1
        1   308  .    19     1     1     A    32    32   ALA    CB      C    32     19.834     20.243     -0.409  1
        1   309  .    19     1     1     A    32    32   ALA     N      N    32    124.798    128.291     -3.493  1
        1   310  .    19     1     1     A    33    33   CYS     H      H    33      8.804      8.919     -0.115  1
        1   311  .    19     1     1     A    33    33   CYS    HA      H    33      5.235      5.321     -0.086  1
        1   313  .    19     1     1     A    33    33   CYS     C      C    33    173.119    173.259     -0.140  1
        1   314  .    19     1     1     A    33    33   CYS    CA      C    33     55.808     56.290     -0.482  1
        1   315  .    19     1     1     A    33    33   CYS    CB      C    33     30.342     31.335     -0.993  1
        1   316  .    19     1     1     A    33    33   CYS     N      N    33    120.132    122.303     -2.171  1
        1   317  .    19     1     1     A    34    34   TYR     H      H    34      8.821      9.312     -0.491  1
        1   318  .    19     1     1     A    34    34   TYR    HA      H    34      4.710      5.112     -0.402  1
        1   322  .    19     1     1     A    34    34   TYR    CA      C    34     57.744     57.952     -0.208  1
        1   323  .    19     1     1     A    34    34   TYR    CB      C    34     37.283     38.878     -1.595  1
        1   324  .    19     1     1     A    34    34   TYR     N      N    34    123.891    122.118      1.773  1
        1   325  .    19     1     1     A    38    38   VAL    HA      H    38      3.600      3.877     -0.277  1
        1   333  .    19     1     1     A    38    38   VAL     C      C    38    175.247    177.840     -2.593  1
        1   334  .    19     1     1     A    38    38   VAL    CA      C    38     65.603     65.368      0.235  1
        1   335  .    19     1     1     A    38    38   VAL    CB      C    38     29.587     31.479     -1.892  1
        1   338  .    19     1     1     A    39    39   VAL     H      H    39      8.565      7.705      0.860  1
        1   339  .    19     1     1     A    39    39   VAL    HA      H    39      3.858      4.115     -0.257  1
        1   344  .    19     1     1     A    39    39   VAL     C      C    39    176.494    178.050     -1.556  1
        1   345  .    19     1     1     A    39    39   VAL    CA      C    39     65.202     63.380      1.822  1
        1   346  .    19     1     1     A    39    39   VAL    CB      C    39     29.894     31.749     -1.855  1
        1   348  .    19     1     1     A    39    39   VAL     N      N    39    120.548    117.925      2.623  1
        1   349  .    19     1     1     A    40    40   GLY     H      H    40      8.151      8.511     -0.360  1
        1   350  .    19     1     1     A    40    40   GLY   HA2      H    40      4.025      3.872      0.153  1
        1   351  .    19     1     1     A    40    40   GLY     C      C    40    173.965    175.816     -1.851  1
        1   352  .    19     1     1     A    40    40   GLY    CA      C    40     45.265     47.127     -1.862  1
        1   353  .    19     1     1     A    40    40   GLY     N      N    40    109.954    111.774     -1.820  1
        1   354  .    19     1     1     A    41    41   TRP     H      H    41      8.289      8.021      0.268  1
        1   355  .    19     1     1     A    41    41   TRP    HA      H    41      4.712      4.279      0.433  1
        1   359  .    19     1     1     A    41    41   TRP    CA      C    41     59.501     59.736     -0.235  1
        1   360  .    19     1     1     A    41    41   TRP    CB      C    41     28.299     29.781     -1.482  1
        1   362  .    19     1     1     A    41    41   TRP     N      N    41    124.694    123.864      0.830  1
        1   364  .    19     1     1     A    42    42   ARG    HA      H    42      4.050      4.267     -0.217  1
        1   365  .    19     1     1     A    42    42   ARG     C      C    42    175.151    176.976     -1.825  1
        1   366  .    19     1     1     A    42    42   ARG    CA      C    42     58.247     56.622      1.625  1
        1   367  .    19     1     1     A    43    43   SER     H      H    43      8.292      7.888      0.404  1
        1   368  .    19     1     1     A    43    43   SER    HA      H    43      4.498      4.709     -0.211  1
        1   370  .    19     1     1     A    43    43   SER     C      C    43    172.447    173.556     -1.109  1
        1   371  .    19     1     1     A    43    43   SER    CA      C    43     57.331     58.299     -0.968  1
        1   372  .    19     1     1     A    43    43   SER    CB      C    43     62.514     64.351     -1.837  1
        1   373  .    19     1     1     A    43    43   SER     N      N    43    112.538    113.511     -0.973  1
        1   374  .    19     1     1     A    44    44   GLY     H      H    44      7.490      7.451      0.039  1
        1   375  .    19     1     1     A    44    44   GLY   HA2      H    44      3.741      4.065     -0.324  1
        1   376  .    19     1     1     A    44    44   GLY   HA3      H    44      4.075      4.105     -0.030  1
        1   377  .    19     1     1     A    44    44   GLY     C      C    44    171.233    171.599     -0.366  1
        1   378  .    19     1     1     A    44    44   GLY    CA      C    44     43.961     45.599     -1.638  1
        1   379  .    19     1     1     A    44    44   GLY     N      N    44    110.445    108.330      2.115  1
        1   380  .    19     1     1     A    45    45   VAL     H      H    45      7.788      8.275     -0.487  1
        1   381  .    19     1     1     A    45    45   VAL    HA      H    45      3.935      4.833     -0.898  1
        1   386  .    19     1     1     A    45    45   VAL     C      C    45    173.664    175.124     -1.460  1
        1   387  .    19     1     1     A    45    45   VAL    CA      C    45     62.484     61.349      1.135  1
        1   388  .    19     1     1     A    45    45   VAL    CB      C    45     31.196     34.724     -3.528  1
        1   391  .    19     1     1     A    45    45   VAL     N      N    45    118.286    120.592     -2.306  1
        1   392  .    19     1     1     A    46    46   GLU     H      H    46      7.112      9.379     -2.267  1
        1   393  .    19     1     1     A    46    46   GLU    HA      H    46      4.409      4.657     -0.248  1
        1   397  .    19     1     1     A    46    46   GLU     C      C    46    172.428    176.812     -4.384  1
        1   398  .    19     1     1     A    46    46   GLU    CA      C    46     53.118     57.275     -4.157  1
        1   399  .    19     1     1     A    46    46   GLU    CB      C    46     29.067     31.376     -2.309  1
        1   401  .    19     1     1     A    46    46   GLU     N      N    46    120.995    126.732     -5.737  1
        1   402  .    19     1     1     A    47    47   LYS     H      H    47      8.403      7.982      0.421  1
        1   403  .    19     1     1     A    47    47   LYS    HA      H    47      4.276      4.854     -0.578  1
        1   408  .    19     1     1     A    47    47   LYS     C      C    47    173.760    174.230     -0.470  1
        1   409  .    19     1     1     A    47    47   LYS    CA      C    47     54.213     54.267     -0.054  1
        1   410  .    19     1     1     A    47    47   LYS    CB      C    47     31.870     35.900     -4.030  1
        1   414  .    19     1     1     A    47    47   LYS     N      N    47    122.532    114.079      8.453  1
        1   415  .    19     1     1     A    48    48   ASP     H      H    48      9.063      8.621      0.442  1
        1   416  .    19     1     1     A    48    48   ASP    HA      H    48      5.017      4.009      1.008  1
        1   418  .    19     1     1     A    48    48   ASP     C      C    48    174.220    176.834     -2.614  1
        1   419  .    19     1     1     A    48    48   ASP    CA      C    48     51.624     54.181     -2.557  1
        1   420  .    19     1     1     A    48    48   ASP    CB      C    48     40.158     42.697     -2.539  1
        1   421  .    19     1     1     A    48    48   ASP     N      N    48    122.979    121.509      1.470  1
        1   422  .    19     1     1     A    49    49   LEU     H      H    49      9.041      8.221      0.820  1
        1   423  .    19     1     1     A    49    49   LEU    HA      H    49      3.749      3.930     -0.181  1
        1   432  .    19     1     1     A    49    49   LEU     C      C    49    176.061    177.629     -1.568  1
        1   433  .    19     1     1     A    49    49   LEU    CA      C    49     56.362     57.477     -1.115  1
        1   434  .    19     1     1     A    49    49   LEU    CB      C    49     40.772     41.588     -0.816  1
        1   438  .    19     1     1     A    49    49   LEU     N      N    49    129.154    128.992      0.162  1
        1   439  .    19     1     1     A    50    50   ASP     H      H    50      8.544      8.653     -0.109  1
        1   440  .    19     1     1     A    50    50   ASP    HA      H    50      4.799      4.293      0.506  1
        1   442  .    19     1     1     A    50    50   ASP     C      C    50    174.416    178.098     -3.682  1
        1   443  .    19     1     1     A    50    50   ASP    CA      C    50     55.379     57.696     -2.317  1
        1   444  .    19     1     1     A    50    50   ASP    CB      C    50     39.056     42.053     -2.997  1
        1   445  .    19     1     1     A    50    50   ASP     N      N    50    117.017    118.791     -1.774  1
        1   446  .    19     1     1     A    51    51   GLU     H      H    51      7.725      7.384      0.341  1
        1   447  .    19     1     1     A    51    51   GLU    HA      H    51      4.276      4.007      0.269  1
        1   450  .    19     1     1     A    51    51   GLU     C      C    51    172.888    178.525     -5.637  1
        1   451  .    19     1     1     A    51    51   GLU    CA      C    51     54.997     58.718     -3.721  1
        1   452  .    19     1     1     A    51    51   GLU    CB      C    51     28.831     29.445     -0.614  1
        1   454  .    19     1     1     A    51    51   GLU     N      N    51    116.181    119.576     -3.395  1
        1   455  .    19     1     1     A    52    52   VAL     H      H    52      7.541      7.495      0.046  1
        1   456  .    19     1     1     A    52    52   VAL    HA      H    52      4.160      4.042      0.118  1
        1   461  .    19     1     1     A    52    52   VAL     C      C    52    172.672    176.351     -3.679  1
        1   462  .    19     1     1     A    52    52   VAL    CA      C    52     62.487     65.003     -2.516  1
        1   463  .    19     1     1     A    52    52   VAL    CB      C    52     32.431     32.169      0.262  1
        1   465  .    19     1     1     A    52    52   VAL     N      N    52    117.892    118.545     -0.653  1
        1   466  .    19     1     1     A    53    53   LEU     H      H    53      8.077      7.565      0.512  1
        1   467  .    19     1     1     A    53    53   LEU    HA      H    53      4.416      4.415      0.001  1
        1   476  .    19     1     1     A    53    53   LEU     C      C    53    174.084    176.332     -2.248  1
        1   477  .    19     1     1     A    53    53   LEU    CA      C    53     52.817     54.823     -2.006  1
        1   478  .    19     1     1     A    53    53   LEU    CB      C    53     41.400     40.669      0.731  1
        1   482  .    19     1     1     A    53    53   LEU     N      N    53    120.160    122.707     -2.547  1
        1   483  .    19     1     1     A    54    54   GLN     H      H    54      9.024      8.863      0.161  1
        1   484  .    19     1     1     A    54    54   GLN    HA      H    54      3.805      4.378     -0.573  1
        1   487  .    19     1     1     A    54    54   GLN     C      C    54    173.154    175.601     -2.447  1
        1   488  .    19     1     1     A    54    54   GLN    CA      C    54     57.287     57.693     -0.406  1
        1   489  .    19     1     1     A    54    54   GLN    CB      C    54     25.713     30.023     -4.310  1
        1   491  .    19     1     1     A    54    54   GLN     N      N    54    121.860    124.717     -2.857  1
        1   492  .    19     1     1     A    55    55   THR     H      H    55      7.314      7.564     -0.250  1
        1   493  .    19     1     1     A    55    55   THR    HA      H    55      4.667      4.865     -0.198  1
        1   498  .    19     1     1     A    55    55   THR     C      C    55    169.717    173.240     -3.523  1
        1   499  .    19     1     1     A    55    55   THR    CA      C    55     57.582     59.606     -2.024  1
        1   500  .    19     1     1     A    55    55   THR    CB      C    55     67.088     71.331     -4.243  1
        1   502  .    19     1     1     A    55    55   THR     N      N    55    109.848    110.776     -0.928  1
        1   503  .    19     1     1     A    56    56   HIS    HA      H    56      4.909      4.834      0.075  1
        1   505  .    19     1     1     A    56    56   HIS     C      C    56    170.987    174.240     -3.253  1
        1   506  .    19     1     1     A    56    56   HIS    CA      C    56     54.271     55.542     -1.271  1
        1   507  .    19     1     1     A    56    56   HIS    CB      C    56     27.990     31.140     -3.150  1
        1   508  .    19     1     1     A    57    57   SER     H      H    57      7.510      7.062      0.448  1
        1   509  .    19     1     1     A    57    57   SER    HA      H    57      4.289      4.816     -0.527  1
        1   511  .    19     1     1     A    57    57   SER     C      C    57    168.660    172.613     -3.953  1
        1   512  .    19     1     1     A    57    57   SER    CA      C    57     57.278     57.279     -0.001  1
        1   513  .    19     1     1     A    57    57   SER    CB      C    57     62.744     64.879     -2.135  1
        1   514  .    19     1     1     A    57    57   SER     N      N    57    114.207    115.108     -0.901  1
        1   515  .    19     1     1     A    58    58   VAL     H      H    58      8.107      8.803     -0.696  1
        1   516  .    19     1     1     A    58    58   VAL    HA      H    58      4.160      4.982     -0.822  1
        1   524  .    19     1     1     A    58    58   VAL     C      C    58    173.062    174.486     -1.424  1
        1   525  .    19     1     1     A    58    58   VAL    CA      C    58     60.636     59.720      0.916  1
        1   526  .    19     1     1     A    58    58   VAL    CB      C    58     30.772     34.490     -3.718  1
        1   529  .    19     1     1     A    58    58   VAL     N      N    58    123.018    122.480      0.538  1
        1   530  .    19     1     1     A    59    59   PHE     H      H    59      9.424      9.141      0.283  1
        1   531  .    19     1     1     A    59    59   PHE    HA      H    59      4.904      4.629      0.275  1
        1   534  .    19     1     1     A    59    59   PHE     C      C    59    173.586    174.694     -1.108  1
        1   535  .    19     1     1     A    59    59   PHE    CA      C    59     56.715     58.978     -2.263  1
        1   536  .    19     1     1     A    59    59   PHE    CB      C    59     39.086     40.103     -1.017  1
        1   537  .    19     1     1     A    59    59   PHE     N      N    59    125.750    128.575     -2.825  1
        1   538  .    19     1     1     A    60    60   VAL     H      H    60      8.756      7.841      0.915  1
        1   539  .    19     1     1     A    60    60   VAL    HA      H    60      4.521      3.756      0.765  1
        1   544  .    19     1     1     A    60    60   VAL     C      C    60    172.833    175.390     -2.557  1
        1   545  .    19     1     1     A    60    60   VAL    CA      C    60     62.265     62.894     -0.629  1
        1   546  .    19     1     1     A    60    60   VAL    CB      C    60     31.544     33.360     -1.816  1
        1   549  .    19     1     1     A    60    60   VAL     N      N    60    117.270    124.499     -7.229  1
        1   550  .    19     1     1     A    61    61   ASN     H      H    61      6.997      7.492     -0.495  1
        1   551  .    19     1     1     A    61    61   ASN    HA      H    61      4.746      4.860     -0.114  1
        1   553  .    19     1     1     A    61    61   ASN     C      C    61    172.947    175.331     -2.384  1
        1   554  .    19     1     1     A    61    61   ASN    CA      C    61     50.826     51.296     -0.470  1
        1   555  .    19     1     1     A    61    61   ASN    CB      C    61     38.370     40.916     -2.546  1
        1   556  .    19     1     1     A    61    61   ASN     N      N    61    115.285    117.183     -1.898  1
        1   557  .    19     1     1     A    62    62   VAL     H      H    62      9.737      8.989      0.748  1
        1   558  .    19     1     1     A    62    62   VAL    HA      H    62      2.830      4.363     -1.533  1
        1   566  .    19     1     1     A    62    62   VAL     C      C    62    175.623    177.782     -2.159  1
        1   567  .    19     1     1     A    62    62   VAL    CA      C    62     64.675     64.595      0.080  1
        1   568  .    19     1     1     A    62    62   VAL    CB      C    62     30.333     32.142     -1.809  1
        1   571  .    19     1     1     A    62    62   VAL     N      N    62    129.688    126.476      3.212  1
        1   572  .    19     1     1     A    63    63   SER     H      H    63      8.624      8.062      0.562  1
        1   573  .    19     1     1     A    63    63   SER    HA      H    63      4.097      4.225     -0.128  1
        1   575  .    19     1     1     A    63    63   SER     C      C    63    173.063    175.783     -2.720  1
        1   576  .    19     1     1     A    63    63   SER    CA      C    63     60.280     61.449     -1.169  1
        1   577  .    19     1     1     A    63    63   SER    CB      C    63     61.414     63.102     -1.688  1
        1   578  .    19     1     1     A    63    63   SER     N      N    63    118.236    117.894      0.342  1
        1   579  .    19     1     1     A    64    64   LYS     H      H    64      7.195      8.218     -1.023  1
        1   580  .    19     1     1     A    64    64   LYS    HA      H    64      4.454      4.324      0.130  1
        1   587  .    19     1     1     A    64    64   LYS     C      C    64    173.967    177.261     -3.294  1
        1   588  .    19     1     1     A    64    64   LYS    CA      C    64     53.964     56.017     -2.053  1
        1   589  .    19     1     1     A    64    64   LYS    CB      C    64     32.514     33.033     -0.519  1
        1   593  .    19     1     1     A    64    64   LYS     N      N    64    117.986    117.676      0.310  1
        1   594  .    19     1     1     A    65    65   GLY     H      H    65      8.126      8.137     -0.011  1
        1   595  .    19     1     1     A    65    65   GLY   HA2      H    65      4.075      3.958      0.117  1
        1   596  .    19     1     1     A    65    65   GLY   HA3      H    65      3.732      3.994     -0.262  1
        1   597  .    19     1     1     A    65    65   GLY     C      C    65    171.314    174.484     -3.170  1
        1   598  .    19     1     1     A    65    65   GLY    CA      C    65     45.367     46.470     -1.103  1
        1   599  .    19     1     1     A    65    65   GLY     N      N    65    111.491    109.149      2.342  1
        1   600  .    19     1     1     A    66    66   GLN     H      H    66      7.906      7.726      0.180  1
        1   601  .    19     1     1     A    66    66   GLN    HA      H    66      4.611      4.566      0.045  1
        1   604  .    19     1     1     A    66    66   GLN     C      C    66    172.804    174.974     -2.170  1
        1   605  .    19     1     1     A    66    66   GLN    CA      C    66     53.329     54.892     -1.563  1
        1   606  .    19     1     1     A    66    66   GLN    CB      C    66     28.173     30.837     -2.664  1
        1   608  .    19     1     1     A    66    66   GLN     N      N    66    118.762    118.675      0.087  1
        1   609  .    19     1     1     A    67    67   VAL     H      H    67      8.983      8.955      0.028  1
        1   610  .    19     1     1     A    67    67   VAL    HA      H    67      4.050      4.587     -0.537  1
        1   618  .    19     1     1     A    67    67   VAL     C      C    67    172.801    174.662     -1.861  1
        1   619  .    19     1     1     A    67    67   VAL    CA      C    67     61.484     60.946      0.538  1
        1   620  .    19     1     1     A    67    67   VAL    CB      C    67     31.617     34.111     -2.494  1
        1   623  .    19     1     1     A    67    67   VAL     N      N    67    129.976    125.658      4.318  1
        1   624  .    19     1     1     A    68    68   ALA     H      H    68      8.774      9.312     -0.538  1
        1   625  .    19     1     1     A    68    68   ALA    HA      H    68      4.318      5.182     -0.864  1
        1   629  .    19     1     1     A    68    68   ALA     C      C    68    174.482    177.233     -2.751  1
        1   630  .    19     1     1     A    68    68   ALA    CA      C    68     50.854     50.393      0.461  1
        1   631  .    19     1     1     A    68    68   ALA    CB      C    68     17.898     20.500     -2.602  1
        1   632  .    19     1     1     A    68    68   ALA     N      N    68    127.205    129.286     -2.081  1
        1   633  .    19     1     1     A    69    69   LYS     H      H    69      9.114      9.066      0.048  1
        1   634  .    19     1     1     A    69    69   LYS    HA      H    69      4.408      4.671     -0.263  1
        1   639  .    19     1     1     A    69    69   LYS     C      C    69    175.799    177.835     -2.036  1
        1   640  .    19     1     1     A    69    69   LYS    CA      C    69     54.390     54.861     -0.471  1
        1   641  .    19     1     1     A    69    69   LYS    CB      C    69     31.885     34.749     -2.864  1
        1   645  .    19     1     1     A    69    69   LYS     N      N    69    122.564    121.249      1.315  1
        1   646  .    19     1     1     A    70    70   LYS     H      H    70      9.104      9.030      0.074  1
        1   647  .    19     1     1     A    70    70   LYS    HA      H    70      3.876      4.037     -0.161  1
        1   653  .    19     1     1     A    70    70   LYS     C      C    70    175.615    178.458     -2.843  1
        1   654  .    19     1     1     A    70    70   LYS    CA      C    70     59.432     59.360      0.072  1
        1   655  .    19     1     1     A    70    70   LYS    CB      C    70     31.874     32.187     -0.313  1
        1   659  .    19     1     1     A    70    70   LYS     N      N    70    126.298    121.257      5.041  1
        1   660  .    19     1     1     A    71    71   GLU     H      H    71      9.728      8.883      0.845  1
        1   661  .    19     1     1     A    71    71   GLU    HA      H    71      4.031      4.077     -0.046  1
        1   664  .    19     1     1     A    71    71   GLU     C      C    71    176.582    178.268     -1.686  1
        1   665  .    19     1     1     A    71    71   GLU    CA      C    71     58.655     58.797     -0.142  1
        1   666  .    19     1     1     A    71    71   GLU    CB      C    71     27.311     28.351     -1.040  1
        1   668  .    19     1     1     A    71    71   GLU     N      N    71    116.331    119.529     -3.198  1
        1   669  .    19     1     1     A    72    72   ASP     H      H    72      7.199      7.746     -0.547  1
        1   670  .    19     1     1     A    72    72   ASP    HA      H    72      4.695      4.658      0.037  1
        1   672  .    19     1     1     A    72    72   ASP     C      C    72    175.681    178.166     -2.485  1
        1   673  .    19     1     1     A    72    72   ASP    CA      C    72     55.553     56.353     -0.800  1
        1   674  .    19     1     1     A    72    72   ASP    CB      C    72     39.320     41.670     -2.350  1
        1   675  .    19     1     1     A    72    72   ASP     N      N    72    120.302    120.721     -0.419  1
        1   676  .    19     1     1     A    73    73   LEU     H      H    73      7.883      8.144     -0.261  1
        1   677  .    19     1     1     A    73    73   LEU    HA      H    73      4.063      4.054      0.009  1
        1   686  .    19     1     1     A    73    73   LEU     C      C    73    176.067    178.736     -2.669  1
        1   687  .    19     1     1     A    73    73   LEU    CA      C    73     56.805     58.102     -1.297  1
        1   688  .    19     1     1     A    73    73   LEU    CB      C    73     38.651     41.439     -2.788  1
        1   691  .    19     1     1     A    73    73   LEU     N      N    73    120.988    118.988      2.000  1
        1   692  .    19     1     1     A    74    74   ILE     H      H    74      8.304      8.011      0.293  1
        1   693  .    19     1     1     A    74    74   ILE    HA      H    74      3.392      3.896     -0.504  1
        1   702  .    19     1     1     A    74    74   ILE     C      C    74    177.347    177.357     -0.010  1
        1   703  .    19     1     1     A    74    74   ILE    CA      C    74     63.823     63.086      0.737  1
        1   704  .    19     1     1     A    74    74   ILE    CB      C    74     36.671     37.465     -0.794  1
        1   708  .    19     1     1     A    74    74   ILE     N      N    74    119.457    120.762     -1.305  1
        1   709  .    19     1     1     A    75    75   SER     H      H    75      7.955      7.773      0.182  1
        1   710  .    19     1     1     A    75    75   SER    HA      H    75      4.160      4.400     -0.240  1
        1   713  .    19     1     1     A    75    75   SER     C      C    75    172.859    175.644     -2.785  1
        1   714  .    19     1     1     A    75    75   SER    CA      C    75     60.105     61.641     -1.536  1
        1   715  .    19     1     1     A    75    75   SER    CB      C    75     61.654     63.785     -2.131  1
        1   716  .    19     1     1     A    75    75   SER     N      N    75    116.032    118.853     -2.821  1
        1   717  .    19     1     1     A    76    76   ALA     H      H    76      7.833      8.741     -0.908  1
        1   718  .    19     1     1     A    76    76   ALA    HA      H    76      4.124      4.201     -0.077  1
        1   722  .    19     1     1     A    76    76   ALA     C      C    76    175.526    179.818     -4.292  1
        1   723  .    19     1     1     A    76    76   ALA    CA      C    76     52.797     55.075     -2.278  1
        1   724  .    19     1     1     A    76    76   ALA    CB      C    76     20.286     18.764      1.522  1
        1   725  .    19     1     1     A    76    76   ALA     N      N    76    120.621    123.590     -2.969  1
        1   726  .    19     1     1     A    77    77   PHE     H      H    77      8.868      8.009      0.859  1
        1   727  .    19     1     1     A    77    77   PHE    HA      H    77      4.540      4.473      0.067  1
        1   731  .    19     1     1     A    77    77   PHE     C      C    77    174.331    176.072     -1.741  1
        1   732  .    19     1     1     A    77    77   PHE    CA      C    77     57.083     60.647     -3.564  1
        1   733  .    19     1     1     A    77    77   PHE    CB      C    77     39.323     40.006     -0.683  1
        1   734  .    19     1     1     A    77    77   PHE     N      N    77    112.867    119.334     -6.467  1
        1   735  .    19     1     1     A    78    78   GLY     H      H    78      8.335      8.549     -0.214  1
        1   736  .    19     1     1     A    78    78   GLY   HA2      H    78      4.134      3.834      0.300  1
        1   737  .    19     1     1     A    78    78   GLY   HA3      H    78      3.968      3.900      0.068  1
        1   738  .    19     1     1     A    78    78   GLY     C      C    78    169.786    173.608     -3.822  1
        1   739  .    19     1     1     A    78    78   GLY    CA      C    78     44.551     46.019     -1.468  1
        1   740  .    19     1     1     A    78    78   GLY     N      N    78    110.373    107.273      3.100  1
        1   741  .    19     1     1     A    79    79   THR     H      H    79      7.360      7.949     -0.589  1
        1   742  .    19     1     1     A    79    79   THR    HA      H    79      4.636      4.797     -0.161  1
        1   747  .    19     1     1     A    79    79   THR     C      C    79    166.352    172.692     -6.340  1
        1   748  .    19     1     1     A    79    79   THR    CA      C    79     57.083     61.178     -4.095  1
        1   749  .    19     1     1     A    79    79   THR    CB      C    79     66.962     72.296     -5.334  1
        1   751  .    19     1     1     A    79    79   THR     N      N    79    113.155    114.696     -1.541  1
        1   752  .    19     1     1     A    80    80   ASP     H      H    80      7.789      8.947     -1.158  1
        1   753  .    19     1     1     A    80    80   ASP    HA      H    80      4.547      4.683     -0.136  1
        1   756  .    19     1     1     A    80    80   ASP     C      C    80    173.180    174.687     -1.507  1
        1   757  .    19     1     1     A    80    80   ASP    CA      C    80     50.682     53.129     -2.447  1
        1   758  .    19     1     1     A    80    80   ASP    CB      C    80     39.264     39.074      0.190  1
        1   759  .    19     1     1     A    80    80   ASP     N      N    80    120.340    127.493     -7.153  1
        1   760  .    19     1     1     A    81    81   ASP     H      H    81      8.235      7.867      0.368  1
        1   761  .    19     1     1     A    81    81   ASP    HA      H    81      4.482      4.800     -0.318  1
        1   763  .    19     1     1     A    81    81   ASP     C      C    81    173.214    175.858     -2.644  1
        1   764  .    19     1     1     A    81    81   ASP    CA      C    81     52.775     53.617     -0.842  1
        1   765  .    19     1     1     A    81    81   ASP    CB      C    81     39.405     42.286     -2.881  1
        1   766  .    19     1     1     A    81    81   ASP     N      N    81    122.087    124.144     -2.057  1
        1   767  .    19     1     1     A    82    82   GLN     H      H    82      8.653      8.969     -0.316  1
        1   768  .    19     1     1     A    82    82   GLN    HA      H    82      3.701      4.031     -0.330  1
        1   773  .    19     1     1     A    82    82   GLN     C      C    82    175.147    178.031     -2.884  1
        1   774  .    19     1     1     A    82    82   GLN    CA      C    82     58.672     58.140      0.532  1
        1   775  .    19     1     1     A    82    82   GLN    CB      C    82     27.137     27.898     -0.761  1
        1   777  .    19     1     1     A    82    82   GLN     N      N    82    127.141    125.292      1.849  1
        1   779  .    19     1     1     A    83    83   THR     H      H    83      8.169      7.816      0.353  1
        1   780  .    19     1     1     A    83    83   THR    HA      H    83      3.773      3.647      0.126  1
        1   785  .    19     1     1     A    83    83   THR     C      C    83    173.133    176.455     -3.322  1
        1   786  .    19     1     1     A    83    83   THR    CA      C    83     66.980     68.064     -1.084  1
        1   787  .    19     1     1     A    83    83   THR    CB      C    83     68.150     68.214     -0.064  1
        1   789  .    19     1     1     A    83    83   THR     N      N    83    118.975    118.133      0.842  1
        1   790  .    19     1     1     A    84    84   GLU     H      H    84      7.539      8.370     -0.831  1
        1   791  .    19     1     1     A    84    84   GLU    HA      H    84      3.946      4.022     -0.076  1
        1   794  .    19     1     1     A    84    84   GLU     C      C    84    176.834    179.365     -2.531  1
        1   795  .    19     1     1     A    84    84   GLU    CA      C    84     57.231     59.395     -2.164  1
        1   796  .    19     1     1     A    84    84   GLU    CB      C    84     27.585     29.381     -1.796  1
        1   798  .    19     1     1     A    84    84   GLU     N      N    84    121.498    119.703      1.795  1
        1   799  .    19     1     1     A    85    85   ILE     H      H    85      7.917      7.526      0.391  1
        1   800  .    19     1     1     A    85    85   ILE    HA      H    85      2.972      2.874      0.098  1
        1   805  .    19     1     1     A    85    85   ILE     C      C    85    175.239    177.206     -1.967  1
        1   806  .    19     1     1     A    85    85   ILE    CA      C    85     64.316     64.966     -0.650  1
        1   807  .    19     1     1     A    85    85   ILE    CB      C    85     35.581     38.125     -2.544  1
        1   809  .    19     1     1     A    85    85   ILE     N      N    85    121.073    120.266      0.807  1
        1   810  .    19     1     1     A    86    86   CYS     H      H    86      8.645      8.445      0.200  1
        1   811  .    19     1     1     A    86    86   CYS    HA      H    86      3.758      4.046     -0.288  1
        1   813  .    19     1     1     A    86    86   CYS     C      C    86    174.521    176.821     -2.300  1
        1   814  .    19     1     1     A    86    86   CYS    CA      C    86     64.096     62.610      1.486  1
        1   815  .    19     1     1     A    86    86   CYS    CB      C    86     26.415     27.096     -0.681  1
        1   816  .    19     1     1     A    86    86   CYS     N      N    86    119.084    120.509     -1.425  1
        1   817  .    19     1     1     A    87    87   LYS     H      H    87      7.751      8.180     -0.429  1
        1   818  .    19     1     1     A    87    87   LYS    HA      H    87      3.699      3.960     -0.261  1
        1   825  .    19     1     1     A    87    87   LYS     C      C    87    176.638    178.978     -2.340  1
        1   826  .    19     1     1     A    87    87   LYS    CA      C    87     59.424     59.570     -0.146  1
        1   827  .    19     1     1     A    87    87   LYS    CB      C    87     31.114     32.373     -1.259  1
        1   831  .    19     1     1     A    87    87   LYS     N      N    87    117.647    120.607     -2.960  1
        1   832  .    19     1     1     A    88    88   GLN     H      H    88      7.786      7.528      0.258  1
        1   833  .    19     1     1     A    88    88   GLN    HA      H    88      4.124      4.069      0.055  1
        1   839  .    19     1     1     A    88    88   GLN     C      C    88    175.707    179.265     -3.558  1
        1   840  .    19     1     1     A    88    88   GLN    CA      C    88     58.352     58.610     -0.258  1
        1   841  .    19     1     1     A    88    88   GLN    CB      C    88     26.861     28.358     -1.497  1
        1   843  .    19     1     1     A    88    88   GLN     N      N    88    121.421    117.769      3.652  1
        1   845  .    19     1     1     A    89    89   ILE     H      H    89      8.473      7.881      0.592  1
        1   846  .    19     1     1     A    89    89   ILE    HA      H    89      3.751      3.826     -0.075  1
        1   855  .    19     1     1     A    89    89   ILE     C      C    89    175.681    178.667     -2.986  1
        1   856  .    19     1     1     A    89    89   ILE    CA      C    89     64.520     64.651     -0.131  1
        1   857  .    19     1     1     A    89    89   ILE    CB      C    89     36.619     37.082     -0.463  1
        1   861  .    19     1     1     A    89    89   ILE     N      N    89    121.514    120.968      0.546  1
        1   862  .    19     1     1     A    90    90   LEU     H      H    90      8.688      7.987      0.701  1
        1   863  .    19     1     1     A    90    90   LEU    HA      H    90      3.768      4.142     -0.374  1
        1   872  .    19     1     1     A    90    90   LEU     C      C    90    176.131    177.494     -1.363  1
        1   873  .    19     1     1     A    90    90   LEU    CA      C    90     56.800     56.798      0.002  1
        1   874  .    19     1     1     A    90    90   LEU    CB      C    90     40.927     41.996     -1.069  1
        1   878  .    19     1     1     A    90    90   LEU     N      N    90    121.165    121.529     -0.364  1
        1   879  .    19     1     1     A    91    91   THR     H      H    91      7.735      7.740     -0.005  1
        1   880  .    19     1     1     A    91    91   THR    HA      H    91      4.224      4.510     -0.286  1
        1   885  .    19     1     1     A    91    91   THR     C      C    91    173.095    175.028     -1.933  1
        1   886  .    19     1     1     A    91    91   THR    CA      C    91     65.321     62.916      2.405  1
        1   887  .    19     1     1     A    91    91   THR    CB      C    91     68.237     69.913     -1.676  1
        1   889  .    19     1     1     A    91    91   THR     N      N    91    113.563    112.772      0.791  1
        1   890  .    19     1     1     A    92    92   LYS     H      H    92      8.215      7.886      0.329  1
        1   891  .    19     1     1     A    92    92   LYS    HA      H    92      4.630      4.573      0.057  1
        1   898  .    19     1     1     A    92    92   LYS     C      C    92    175.324    175.773     -0.449  1
        1   899  .    19     1     1     A    92    92   LYS    CA      C    92     55.225     55.315     -0.090  1
        1   900  .    19     1     1     A    92    92   LYS    CB      C    92     33.395     33.121      0.274  1
        1   904  .    19     1     1     A    92    92   LYS     N      N    92    118.048    118.947     -0.899  1
        1   905  .    19     1     1     A    93    93   GLY     H      H    93      8.880      7.937      0.943  1
        1   906  .    19     1     1     A    93    93   GLY   HA2      H    93      4.391      4.250      0.141  1
        1   907  .    19     1     1     A    93    93   GLY   HA3      H    93      3.701      4.251     -0.550  1
        1   908  .    19     1     1     A    93    93   GLY     C      C    93    169.526    172.034     -2.508  1
        1   909  .    19     1     1     A    93    93   GLY    CA      C    93     43.453     44.251     -0.798  1
        1   910  .    19     1     1     A    93    93   GLY     N      N    93    109.954    108.409      1.545  1
        1   911  .    19     1     1     A    94    94   GLU     H      H    94      9.136      8.944      0.192  1
        1   912  .    19     1     1     A    94    94   GLU    HA      H    94      4.810      4.558      0.252  1
        1   915  .    19     1     1     A    94    94   GLU     C      C    94    174.309    175.452     -1.143  1
        1   916  .    19     1     1     A    94    94   GLU    CA      C    94     53.437     55.827     -2.390  1
        1   917  .    19     1     1     A    94    94   GLU    CB      C    94     30.903     29.433      1.470  1
        1   919  .    19     1     1     A    94    94   GLU     N      N    94    119.741    120.336     -0.595  1
        1   920  .    19     1     1     A    95    95   VAL     H      H    95      9.219      8.411      0.808  1
        1   921  .    19     1     1     A    95    95   VAL    HA      H    95      4.269      4.591     -0.322  1
        1   929  .    19     1     1     A    95    95   VAL     C      C    95    173.375    175.444     -2.069  1
        1   930  .    19     1     1     A    95    95   VAL    CA      C    95     61.877     60.119      1.758  1
        1   931  .    19     1     1     A    95    95   VAL    CB      C    95     30.861     33.884     -3.023  1
        1   934  .    19     1     1     A    95    95   VAL     N      N    95    130.615    125.398      5.217  1
        1   935  .    19     1     1     A    96    96   GLN     H      H    96      8.973      8.335      0.638  1
        1   936  .    19     1     1     A    96    96   GLN    HA      H    96      4.480      4.393      0.087  1
        1   942  .    19     1     1     A    96    96   GLN     C      C    96    173.221    176.438     -3.217  1
        1   943  .    19     1     1     A    96    96   GLN    CA      C    96     53.442     55.673     -2.231  1
        1   944  .    19     1     1     A    96    96   GLN    CB      C    96     28.242     27.599      0.643  1
        1   946  .    19     1     1     A    96    96   GLN     N      N    96    128.283    125.778      2.505  1
        1   948  .    19     1     1     A    97    97   VAL     H      H    97      8.565      8.514      0.051  1
        1   949  .    19     1     1     A    97    97   VAL    HA      H    97      4.337      4.384     -0.047  1
        1   957  .    19     1     1     A    97    97   VAL     C      C    97    173.199    175.505     -2.306  1
        1   958  .    19     1     1     A    97    97   VAL    CA      C    97     60.248     61.846     -1.598  1
        1   959  .    19     1     1     A    97    97   VAL    CB      C    97     32.141     33.026     -0.885  1
        1   962  .    19     1     1     A    97    97   VAL     N      N    97    124.341    119.431      4.910  1
        1   963  .    19     1     1     A   108   108   GLN    HA      H   108      4.143      4.229     -0.086  1
        1   966  .    19     1     1     A   108   108   GLN     C      C   108    175.257    175.516     -0.259  1
        1   967  .    19     1     1     A   108   108   GLN    CA      C   108     57.088     53.748      3.340  1
        1   968  .    19     1     1     A   108   108   GLN    CB      C   108     26.753     28.394     -1.641  1
        1   970  .    19     1     1     A   109   109   MET     H      H   109      8.313      8.122      0.191  1
        1   971  .    19     1     1     A   109   109   MET    HA      H   109      4.237      3.957      0.280  1
        1   973  .    19     1     1     A   109   109   MET     C      C   109    175.093    177.751     -2.658  1
        1   974  .    19     1     1     A   109   109   MET    CA      C   109     58.476     58.832     -0.356  1
        1   975  .    19     1     1     A   109   109   MET    CB      C   109     32.106     32.044      0.062  1
        1   976  .    19     1     1     A   109   109   MET     N      N   109    119.975    123.819     -3.844  1
        1   977  .    19     1     1     A   110   110   PHE     H      H   110      8.287      8.105      0.182  1
        1   978  .    19     1     1     A   110   110   PHE    HA      H   110      4.379      4.344      0.035  1
        1   980  .    19     1     1     A   110   110   PHE     C      C   110    174.111    177.279     -3.168  1
        1   981  .    19     1     1     A   110   110   PHE    CA      C   110     61.187     60.240      0.947  1
        1   982  .    19     1     1     A   110   110   PHE    CB      C   110     37.964     37.657      0.307  1
        1   983  .    19     1     1     A   110   110   PHE     N      N   110    120.818    117.003      3.815  1
        1   984  .    19     1     1     A   111   111   ARG     H      H   111      7.741      7.510      0.231  1
        1   985  .    19     1     1     A   111   111   ARG    HA      H   111      4.249      4.123      0.126  1
        1   989  .    19     1     1     A   111   111   ARG     C      C   111    176.884    178.079     -1.195  1
        1   990  .    19     1     1     A   111   111   ARG    CA      C   111     57.476     58.649     -1.173  1
        1   991  .    19     1     1     A   111   111   ARG    CB      C   111     27.628     29.855     -2.227  1
        1   994  .    19     1     1     A   111   111   ARG     N      N   111    118.485    120.074     -1.589  1
        1   995  .    19     1     1     A   112   112   ASP     H      H   112      9.081      8.102      0.979  1
        1   996  .    19     1     1     A   112   112   ASP    HA      H   112      4.447      4.391      0.056  1
        1   999  .    19     1     1     A   112   112   ASP     C      C   112    176.877    178.387     -1.510  1
        1  1000  .    19     1     1     A   112   112   ASP    CA      C   112     56.549     57.483     -0.934  1
        1  1001  .    19     1     1     A   112   112   ASP    CB      C   112     39.006     41.108     -2.102  1
        1  1002  .    19     1     1     A   112   112   ASP     N      N   112    125.037    120.597      4.440  1
        1  1003  .    19     1     1     A   113   113   ILE    HA      H   113      3.417      3.874     -0.457  1
        1  1013  .    19     1     1     A   113   113   ILE     C      C   113    174.056    177.451     -3.395  1
        1  1014  .    19     1     1     A   113   113   ILE    CA      C   113     64.514     63.358      1.156  1
        1  1015  .    19     1     1     A   113   113   ILE    CB      C   113     36.709     37.658     -0.949  1
        1  1019  .    19     1     1     A   114   114   ALA     H      H   114      7.957      7.777      0.180  1
        1  1020  .    19     1     1     A   114   114   ALA    HA      H   114      3.808      4.321     -0.513  1
        1  1024  .    19     1     1     A   114   114   ALA     C      C   114    176.333    179.962     -3.629  1
        1  1025  .    19     1     1     A   114   114   ALA    CA      C   114     53.889     54.240     -0.351  1
        1  1026  .    19     1     1     A   114   114   ALA    CB      C   114     17.406     19.145     -1.739  1
        1  1027  .    19     1     1     A   114   114   ALA     N      N   114    121.378    123.913     -2.535  1
        1  1028  .    19     1     1     A   115   115   THR     H      H   115      8.315      8.161      0.154  1
        1  1029  .    19     1     1     A   115   115   THR    HA      H   115      3.853      3.970     -0.117  1
        1  1034  .    19     1     1     A   115   115   THR     C      C   115    172.837    176.088     -3.251  1
        1  1035  .    19     1     1     A   115   115   THR    CA      C   115     65.672     64.993      0.679  1
        1  1036  .    19     1     1     A   115   115   THR    CB      C   115     67.578     68.681     -1.103  1
        1  1038  .    19     1     1     A   115   115   THR     N      N   115    114.216    112.737      1.479  1
        1  1039  .    19     1     1     A   116   116   ILE     H      H   116      7.512      7.807     -0.295  1
        1  1040  .    19     1     1     A   116   116   ILE    HA      H   116      4.676      3.976      0.700  1
        1  1050  .    19     1     1     A   116   116   ILE     C      C   116    175.419    176.738     -1.319  1
        1  1051  .    19     1     1     A   116   116   ILE    CA      C   116     64.174     62.701      1.473  1
        1  1052  .    19     1     1     A   116   116   ILE    CB      C   116     36.524     38.435     -1.911  1
        1  1056  .    19     1     1     A   116   116   ILE     N      N   116    122.481    120.484      1.997  1
        1  1057  .    19     1     1     A   117   117   VAL     H      H   117      7.998      7.697      0.301  1
        1  1058  .    19     1     1     A   117   117   VAL    HA      H   117      4.597      4.388      0.209  1
        1  1063  .    19     1     1     A   117   117   VAL     C      C   117    175.244    176.680     -1.436  1
        1  1064  .    19     1     1     A   117   117   VAL    CA      C   117     66.337     61.644      4.693  1
        1  1065  .    19     1     1     A   117   117   VAL    CB      C   117     29.823     34.064     -4.241  1
        1  1066  .    19     1     1     A   117   117   VAL     N      N   117    118.373    120.350     -1.977  1
        1  1067  .    19     1     1     A   118   118   ALA     H      H   118      8.477      7.854      0.623  1
        1  1068  .    19     1     1     A   118   118   ALA    HA      H   118      4.150      3.957      0.193  1
        1  1072  .    19     1     1     A   118   118   ALA     C      C   118    177.197    179.386     -2.189  1
        1  1073  .    19     1     1     A   118   118   ALA    CA      C   118     53.427     56.070     -2.643  1
        1  1074  .    19     1     1     A   118   118   ALA    CB      C   118     16.339     18.463     -2.124  1
        1  1075  .    19     1     1     A   118   118   ALA     N      N   118    119.167    124.485     -5.318  1
        1  1076  .    19     1     1     A   119   119   ASP     H      H   119      8.272      7.909      0.363  1
        1  1077  .    19     1     1     A   119   119   ASP    HA      H   119      4.593      4.485      0.108  1
        1  1079  .    19     1     1     A   119   119   ASP     C      C   119    175.850    177.169     -1.319  1
        1  1080  .    19     1     1     A   119   119   ASP    CA      C   119     54.935     55.778     -0.843  1
        1  1081  .    19     1     1     A   119   119   ASP    CB      C   119     40.261     40.927     -0.666  1
        1  1082  .    19     1     1     A   119   119   ASP     N      N   119    117.147    117.291     -0.144  1
        1  1083  .    19     1     1     A   120   120   LYS     H      H   120      7.735      7.888     -0.153  1
        1  1084  .    19     1     1     A   120   120   LYS    HA      H   120      4.699      4.189      0.510  1
        1  1089  .    19     1     1     A   120   120   LYS     C      C   120    174.317    176.641     -2.324  1
        1  1090  .    19     1     1     A   120   120   LYS    CA      C   120     54.169     57.517     -3.348  1
        1  1091  .    19     1     1     A   120   120   LYS    CB      C   120     32.977     32.726      0.251  1
        1  1095  .    19     1     1     A   120   120   LYS     N      N   120    115.243    115.994     -0.751  1
        1  1096  .    19     1     1     A   121   121   CYS     H      H   121      7.364      7.426     -0.062  1
        1  1097  .    19     1     1     A   121   121   CYS    HA      H   121      5.748      4.702      1.046  1
        1  1099  .    19     1     1     A   121   121   CYS     C      C   121    171.709    173.181     -1.472  1
        1  1100  .    19     1     1     A   121   121   CYS    CA      C   121     56.983     58.697     -1.714  1
        1  1101  .    19     1     1     A   121   121   CYS    CB      C   121     30.860     27.831      3.029  1
        1  1102  .    19     1     1     A   121   121   CYS     N      N   121    114.342    117.995     -3.653  1
        1  1103  .    19     1     1     A   122   122   VAL     H      H   122      9.071      8.641      0.430  1
        1  1104  .    19     1     1     A   122   122   VAL    HA      H   122      4.498      4.453      0.045  1
        1  1112  .    19     1     1     A   122   122   VAL     C      C   122    171.609    175.951     -4.342  1
        1  1113  .    19     1     1     A   122   122   VAL    CA      C   122     57.294     60.696     -3.402  1
        1  1114  .    19     1     1     A   122   122   VAL    CB      C   122     34.006     33.523      0.483  1
        1  1117  .    19     1     1     A   122   122   VAL     N      N   122    113.777    124.296    -10.519  1
        1  1118  .    19     1     1     A   123   123   ASN     H      H   123      7.871      8.432     -0.561  1
        1  1119  .    19     1     1     A   123   123   ASN     C      C   123    173.094    175.402     -2.308  1
        1  1120  .    19     1     1     A   123   123   ASN    CA      C   123     48.736     50.923     -2.187  1
        1  1121  .    19     1     1     A   123   123   ASN    CB      C   123     36.987     39.348     -2.361  1
        1  1122  .    19     1     1     A   123   123   ASN     N      N   123    121.955    118.834      3.121  1
        1  1123  .    19     1     1     A   124   124   PRO    HA      H   124      4.443      4.457     -0.014  1
        1  1129  .    19     1     1     A   124   124   PRO     C      C   124    173.895    177.022     -3.127  1
        1  1130  .    19     1     1     A   124   124   PRO    CA      C   124     62.566     65.509     -2.943  1
        1  1131  .    19     1     1     A   124   124   PRO    CB      C   124     30.372     31.724     -1.352  1
        1  1134  .    19     1     1     A   125   125   GLU     H      H   125      8.351      7.953      0.398  1
        1  1135  .    19     1     1     A   125   125   GLU    HA      H   125      4.231      4.676     -0.445  1
        1  1139  .    19     1     1     A   125   125   GLU     C      C   125    175.336    175.907     -0.571  1
        1  1140  .    19     1     1     A   125   125   GLU    CA      C   125     57.023     55.564      1.459  1
        1  1141  .    19     1     1     A   125   125   GLU    CB      C   125     28.418     29.719     -1.301  1
        1  1143  .    19     1     1     A   125   125   GLU     N      N   125    118.493    114.043      4.450  1
        1  1144  .    19     1     1     A   126   126   THR     H      H   126      6.969      8.968     -1.999  1
        1  1145  .    19     1     1     A   126   126   THR    HA      H   126      4.245      4.592     -0.347  1
        1  1150  .    19     1     1     A   126   126   THR     C      C   126    173.015    174.438     -1.423  1
        1  1151  .    19     1     1     A   126   126   THR    CA      C   126     59.572     63.397     -3.825  1
        1  1152  .    19     1     1     A   126   126   THR    CB      C   126     68.453     71.233     -2.780  1
        1  1154  .    19     1     1     A   126   126   THR     N      N   126    107.133    117.163    -10.030  1
        1  1155  .    19     1     1     A   127   127   LYS     H      H   127      8.382      7.620      0.762  1
        1  1156  .    19     1     1     A   127   127   LYS    HA      H   127      3.347      4.682     -1.335  1
        1  1160  .    19     1     1     A   127   127   LYS     C      C   127    171.101    174.139     -3.038  1
        1  1161  .    19     1     1     A   127   127   LYS    CA      C   127     56.363     55.318      1.045  1
        1  1162  .    19     1     1     A   127   127   LYS    CB      C   127     27.690     34.796     -7.106  1
        1  1165  .    19     1     1     A   127   127   LYS     N      N   127    116.239    118.161     -1.922  1
        1  1166  .    19     1     1     A   128   128   ARG     H      H   128      7.260      8.382     -1.122  1
        1  1167  .    19     1     1     A   128   128   ARG    HA      H   128      3.728      4.887     -1.159  1
        1  1172  .    19     1     1     A   128   128   ARG     C      C   128    171.447    173.640     -2.193  1
        1  1173  .    19     1     1     A   128   128   ARG    CA      C   128     50.060     52.812     -2.752  1
        1  1174  .    19     1     1     A   128   128   ARG    CB      C   128     30.702     32.095     -1.393  1
        1  1177  .    19     1     1     A   128   128   ARG     N      N   128    114.594    120.527     -5.933  1
        1  1178  .    19     1     1     A   129   129   PRO    HA      H   129      4.176      4.368     -0.192  1
        1  1183  .    19     1     1     A   129   129   PRO     C      C   129    174.633    176.826     -2.193  1
        1  1184  .    19     1     1     A   129   129   PRO    CA      C   129     61.106     63.165     -2.059  1
        1  1185  .    19     1     1     A   129   129   PRO    CB      C   129     31.432     32.642     -1.210  1
        1  1188  .    19     1     1     A   130   130   TYR     H      H   130      9.923      9.606      0.317  1
        1  1189  .    19     1     1     A   130   130   TYR    HA      H   130      4.748      4.243      0.505  1
        1  1193  .    19     1     1     A   130   130   TYR     C      C   130    172.795    174.440     -1.645  1
        1  1194  .    19     1     1     A   130   130   TYR    CA      C   130     57.077     59.405     -2.328  1
        1  1195  .    19     1     1     A   130   130   TYR    CB      C   130     39.505     37.256      2.249  1
        1  1196  .    19     1     1     A   130   130   TYR     N      N   130    121.765    121.647      0.118  1
        1  1197  .    19     1     1     A   131   131   THR     H      H   131      7.302      7.985     -0.683  1
        1  1198  .    19     1     1     A   131   131   THR    HA      H   131      4.703      4.610      0.093  1
        1  1203  .    19     1     1     A   131   131   THR     C      C   131    172.893    174.537     -1.644  1
        1  1204  .    19     1     1     A   131   131   THR    CA      C   131     58.278     61.396     -3.118  1
        1  1205  .    19     1     1     A   131   131   THR    CB      C   131     69.783     69.551      0.232  1
        1  1207  .    19     1     1     A   131   131   THR     N      N   131    108.014    114.447     -6.433  1
        1  1208  .    19     1     1     A   132   132   VAL     H      H   132      8.820      8.547      0.273  1
        1  1209  .    19     1     1     A   132   132   VAL    HA      H   132      3.501      3.741     -0.240  1
        1  1217  .    19     1     1     A   132   132   VAL     C      C   132    174.690    177.703     -3.013  1
        1  1218  .    19     1     1     A   132   132   VAL    CA      C   132     65.339     67.047     -1.708  1
        1  1219  .    19     1     1     A   132   132   VAL    CB      C   132     30.020     31.696     -1.676  1
        1  1222  .    19     1     1     A   132   132   VAL     N      N   132    122.171    127.024     -4.853  1
        1  1223  .    19     1     1     A   133   133   ILE     H      H   133      7.619      8.270     -0.651  1
        1  1224  .    19     1     1     A   133   133   ILE    HA      H   133      4.058      3.624      0.434  1
        1  1234  .    19     1     1     A   133   133   ILE     C      C   133    175.729    178.838     -3.109  1
        1  1235  .    19     1     1     A   133   133   ILE    CA      C   133     62.495     65.045     -2.550  1
        1  1236  .    19     1     1     A   133   133   ILE    CB      C   133     36.385     37.498     -1.113  1
        1  1240  .    19     1     1     A   133   133   ILE     N      N   133    118.154    120.619     -2.465  1
        1  1241  .    19     1     1     A   134   134   LEU     H      H   134      7.475      8.128     -0.653  1
        1  1242  .    19     1     1     A   134   134   LEU    HA      H   134      4.168      4.054      0.114  1
        1  1248  .    19     1     1     A   134   134   LEU     C      C   134    177.772    179.235     -1.463  1
        1  1249  .    19     1     1     A   134   134   LEU    CA      C   134     57.631     58.166     -0.535  1
        1  1250  .    19     1     1     A   134   134   LEU    CB      C   134     40.227     42.097     -1.870  1
        1  1253  .    19     1     1     A   134   134   LEU     N      N   134    122.421    121.154      1.267  1
        1  1254  .    19     1     1     A   135   135   ILE     H      H   135      7.921      8.116     -0.195  1
        1  1255  .    19     1     1     A   135   135   ILE    HA      H   135      4.102      3.962      0.140  1
        1  1265  .    19     1     1     A   135   135   ILE     C      C   135    175.233    177.649     -2.416  1
        1  1266  .    19     1     1     A   135   135   ILE    CA      C   135     60.256     62.853     -2.597  1
        1  1267  .    19     1     1     A   135   135   ILE    CB      C   135     32.891     37.598     -4.707  1
        1  1271  .    19     1     1     A   135   135   ILE     N      N   135    120.950    120.000      0.950  1
        1  1272  .    19     1     1     A   136   136   GLU     H      H   136      9.209      8.736      0.473  1
        1  1273  .    19     1     1     A   136   136   GLU    HA      H   136      4.034      4.041     -0.007  1
        1  1277  .    19     1     1     A   136   136   GLU     C      C   136    176.526    178.800     -2.274  1
        1  1278  .    19     1     1     A   136   136   GLU    CA      C   136     59.599     59.701     -0.102  1
        1  1279  .    19     1     1     A   136   136   GLU    CB      C   136     29.139     29.133      0.006  1
        1  1281  .    19     1     1     A   136   136   GLU     N      N   136    122.024    121.940      0.084  1
        1  1282  .    19     1     1     A   137   137   ARG     H      H   137      7.830      8.372     -0.542  1
        1  1283  .    19     1     1     A   137   137   ARG    HA      H   137      4.090      4.060      0.030  1
        1  1287  .    19     1     1     A   137   137   ARG     C      C   137    175.702    178.243     -2.541  1
        1  1288  .    19     1     1     A   137   137   ARG    CA      C   137     57.708     58.961     -1.253  1
        1  1289  .    19     1     1     A   137   137   ARG    CB      C   137     28.581     29.918     -1.337  1
        1  1292  .    19     1     1     A   137   137   ARG     N      N   137    118.415    120.029     -1.614  1
        1  1293  .    19     1     1     A   138   138   ALA     H      H   138      8.040      7.635      0.405  1
        1  1294  .    19     1     1     A   138   138   ALA    HA      H   138      4.200      4.088      0.112  1
        1  1298  .    19     1     1     A   138   138   ALA     C      C   138    177.688    179.340     -1.652  1
        1  1299  .    19     1     1     A   138   138   ALA    CA      C   138     53.685     55.330     -1.645  1
        1  1300  .    19     1     1     A   138   138   ALA    CB      C   138     17.407     18.338     -0.931  1
        1  1301  .    19     1     1     A   138   138   ALA     N      N   138    123.965    121.964      2.001  1
        1  1302  .    19     1     1     A   139   139   MET     H      H   139      8.829      8.234      0.595  1
        1  1303  .    19     1     1     A   139   139   MET    HA      H   139      4.060      4.202     -0.142  1
        1  1306  .    19     1     1     A   139   139   MET     C      C   139    175.950    178.366     -2.416  1
        1  1307  .    19     1     1     A   139   139   MET    CA      C   139     58.457     58.353      0.104  1
        1  1308  .    19     1     1     A   139   139   MET    CB      C   139     33.671     32.157      1.514  1
        1  1309  .    19     1     1     A   139   139   MET     N      N   139    117.663    118.653     -0.990  1
        1  1310  .    19     1     1     A   140   140   LYS     H      H   140      8.243      8.439     -0.196  1
        1  1311  .    19     1     1     A   140   140   LYS    HA      H   140      4.453      4.020      0.433  1
        1  1315  .    19     1     1     A   140   140   LYS     C      C   140    178.603    177.792      0.811  1
        1  1316  .    19     1     1     A   140   140   LYS    CA      C   140     58.033     58.808     -0.775  1
        1  1317  .    19     1     1     A   140   140   LYS    CB      C   140     30.269     31.886     -1.617  1
        1  1319  .    19     1     1     A   140   140   LYS     N      N   140    120.818    119.945      0.873  1
        1  1320  .    19     1     1     A   141   141   ASP     H      H   141      8.399      7.674      0.725  1
        1  1321  .    19     1     1     A   141   141   ASP    HA      H   141      4.353      4.435     -0.082  1
        1  1323  .    19     1     1     A   141   141   ASP     C      C   141    175.598    178.464     -2.866  1
        1  1324  .    19     1     1     A   141   141   ASP    CA      C   141     56.086     57.037     -0.951  1
        1  1325  .    19     1     1     A   141   141   ASP    CB      C   141     39.206     40.843     -1.637  1
        1  1326  .    19     1     1     A   141   141   ASP     N      N   141    123.263    119.588      3.675  1
        1  1327  .    19     1     1     A   142   142   ILE     H      H   142      7.320      7.464     -0.144  1
        1  1328  .    19     1     1     A   142   142   ILE    HA      H   142      4.348      3.830      0.518  1
        1  1338  .    19     1     1     A   142   142   ILE     C      C   142    172.921    176.551     -3.630  1
        1  1339  .    19     1     1     A   142   142   ILE    CA      C   142     60.088     64.878     -4.790  1
        1  1340  .    19     1     1     A   142   142   ILE    CB      C   142     35.847     38.170     -2.323  1
        1  1344  .    19     1     1     A   142   142   ILE     N      N   142    109.830    119.461     -9.631  1
        1  1345  .    19     1     1     A   143   143   HIS     H      H   143      7.961      8.283     -0.322  1
        1  1346  .    19     1     1     A   143   143   HIS    HA      H   143      4.214      4.493     -0.279  1
        1  1351  .    19     1     1     A   143   143   HIS     C      C   143    172.248    174.273     -2.025  1
        1  1352  .    19     1     1     A   143   143   HIS    CA      C   143     54.870     57.329     -2.459  1
        1  1353  .    19     1     1     A   143   143   HIS    CB      C   143     25.457     29.405     -3.948  1
        1  1354  .    19     1     1     A   143   143   HIS     N      N   143    119.944    120.142     -0.198  1
        1  1355  .    19     1     1     A   144   144   TYR     H      H   144      8.177      8.053      0.124  1
        1  1356  .    19     1     1     A   144   144   TYR    HA      H   144      4.179      4.299     -0.120  1
        1  1360  .    19     1     1     A   144   144   TYR     C      C   144    172.741    175.009     -2.268  1
        1  1361  .    19     1     1     A   144   144   TYR    CA      C   144     60.003     59.435      0.568  1
        1  1362  .    19     1     1     A   144   144   TYR    CB      C   144     37.507     39.145     -1.638  1
        1  1363  .    19     1     1     A   144   144   TYR     N      N   144    119.603    122.564     -2.961  1
        1  1364  .    19     1     1     A   145   145   SER     H      H   145      7.496      8.377     -0.881  1
        1  1365  .    19     1     1     A   145   145   SER    HA      H   145      4.659      4.463      0.196  1
        1  1367  .    19     1     1     A   145   145   SER     C      C   145    170.149    173.792     -3.643  1
        1  1368  .    19     1     1     A   145   145   SER    CA      C   145     54.628     57.103     -2.475  1
        1  1369  .    19     1     1     A   145   145   SER    CB      C   145     62.415     64.787     -2.372  1
        1  1370  .    19     1     1     A   145   145   SER     N      N   145    124.276    123.407      0.869  1
        1  1371  .    19     1     1     A   146   146   VAL     H      H   146      8.431      8.345      0.086  1
        1  1372  .    19     1     1     A   146   146   VAL    HA      H   146      4.147      4.054      0.093  1
        1  1380  .    19     1     1     A   146   146   VAL     C      C   146    173.007    174.823     -1.816  1
        1  1381  .    19     1     1     A   146   146   VAL    CA      C   146     61.525     61.735     -0.210  1
        1  1382  .    19     1     1     A   146   146   VAL    CB      C   146     31.178     31.150      0.028  1
        1  1385  .    19     1     1     A   146   146   VAL     N      N   146    124.181    123.269      0.912  1
        1  1386  .    19     1     1     A   147   147   LYS     H      H   147      8.384      7.741      0.643  1
        1  1387  .    19     1     1     A   147   147   LYS    HA      H   147      4.823      3.817      1.006  1
        1  1389  .    19     1     1     A   147   147   LYS     C      C   147    174.548    176.348     -1.800  1
        1  1390  .    19     1     1     A   147   147   LYS    CA      C   147     52.533     57.354     -4.821  1
        1  1391  .    19     1     1     A   147   147   LYS    CB      C   147     31.811     29.908      1.903  1
        1  1393  .    19     1     1     A   147   147   LYS     N      N   147    125.682    118.269      7.413  1
        1  1394  .    19     1     1     A   152   152   THR    HA      H   152      3.837      3.976     -0.139  1
        1  1399  .    19     1     1     A   152   152   THR     C      C   152    174.263    175.297     -1.034  1
        1  1400  .    19     1     1     A   152   152   THR    CA      C   152     64.489     65.762     -1.273  1
        1  1401  .    19     1     1     A   152   152   THR    CB      C   152     66.634     68.614     -1.980  1
        1  1403  .    19     1     1     A   153   153   LYS     H      H   153      8.008      8.456     -0.448  1
        1  1404  .    19     1     1     A   153   153   LYS    HA      H   153      4.011      4.133     -0.122  1
        1  1411  .    19     1     1     A   153   153   LYS     C      C   153    175.558    176.623     -1.065  1
        1  1412  .    19     1     1     A   153   153   LYS    CA      C   153     58.957     57.925      1.032  1
        1  1413  .    19     1     1     A   153   153   LYS    CB      C   153     30.924     32.093     -1.169  1
        1  1417  .    19     1     1     A   153   153   LYS     N      N   153    121.519    119.466      2.053  1
        1  1418  .    19     1     1     A   154   154   GLN     H      H   154      7.905      7.951     -0.046  1
        1  1419  .    19     1     1     A   154   154   GLN    HA      H   154      4.638      4.449      0.189  1
        1  1422  .    19     1     1     A   154   154   GLN     C      C   154    177.284    177.421     -0.137  1
        1  1423  .    19     1     1     A   154   154   GLN    CA      C   154     57.584     57.160      0.424  1
        1  1424  .    19     1     1     A   154   154   GLN    CB      C   154     28.046     30.183     -2.137  1
        1  1426  .    19     1     1     A   154   154   GLN     N      N   154    118.817    117.162      1.655  1
        1  1427  .    19     1     1     A   155   155   GLN     H      H   155      8.148      7.811      0.337  1
        1  1428  .    19     1     1     A   155   155   GLN    HA      H   155      4.147      4.507     -0.360  1
        1  1431  .    19     1     1     A   155   155   GLN     C      C   155    174.276    176.149     -1.873  1
        1  1432  .    19     1     1     A   155   155   GLN    CA      C   155     58.824     55.416      3.408  1
        1  1433  .    19     1     1     A   155   155   GLN    CB      C   155     28.299     28.817     -0.518  1
        1  1435  .    19     1     1     A   155   155   GLN     N      N   155    117.894    115.767      2.127  1
        1  1436  .    19     1     1     A   156   156   ALA     H      H   156      8.471      7.983      0.488  1
        1  1437  .    19     1     1     A   156   156   ALA    HA      H   156      4.001      4.063     -0.062  1
        1  1441  .    19     1     1     A   156   156   ALA     C      C   156    175.962    179.345     -3.383  1
        1  1442  .    19     1     1     A   156   156   ALA    CA      C   156     54.082     54.956     -0.874  1
        1  1443  .    19     1     1     A   156   156   ALA    CB      C   156     16.962     18.092     -1.130  1
        1  1444  .    19     1     1     A   156   156   ALA     N      N   156    122.191    122.705     -0.514  1
        1  1445  .    19     1     1     A   157   157   LEU     H      H   157      7.411      7.968     -0.557  1
        1  1446  .    19     1     1     A   157   157   LEU    HA      H   157      4.445      4.282      0.163  1
        1  1455  .    19     1     1     A   157   157   LEU     C      C   157    177.450    177.393      0.057  1
        1  1456  .    19     1     1     A   157   157   LEU    CA      C   157     56.861     55.221      1.640  1
        1  1457  .    19     1     1     A   157   157   LEU    CB      C   157     39.089     41.499     -2.410  1
        1  1461  .    19     1     1     A   157   157   LEU     N      N   157    115.763    118.609     -2.846  1
        1  1462  .    19     1     1     A   158   158   GLU     H      H   158      7.431      8.116     -0.685  1
        1  1463  .    19     1     1     A   158   158   GLU    HA      H   158      4.037      4.533     -0.496  1
        1  1466  .    19     1     1     A   158   158   GLU     C      C   158    176.422    178.845     -2.423  1
        1  1467  .    19     1     1     A   158   158   GLU    CA      C   158     57.749     57.768     -0.019  1
        1  1468  .    19     1     1     A   158   158   GLU    CB      C   158     27.747     31.125     -3.378  1
        1  1470  .    19     1     1     A   158   158   GLU     N      N   158    120.766    119.495      1.271  1
        1  1471  .    19     1     1     A   159   159   VAL     H      H   159      8.562      8.317      0.245  1
        1  1472  .    19     1     1     A   159   159   VAL    HA      H   159      3.559      3.689     -0.130  1
        1  1480  .    19     1     1     A   159   159   VAL     C      C   159    175.076    178.121     -3.045  1
        1  1481  .    19     1     1     A   159   159   VAL    CA      C   159     65.658     66.300     -0.642  1
        1  1482  .    19     1     1     A   159   159   VAL    CB      C   159     29.148     31.596     -2.448  1
        1  1485  .    19     1     1     A   159   159   VAL     N      N   159    121.740    119.635      2.105  1
        1  1486  .    19     1     1     A   160   160   ILE     H      H   160      8.178      7.589      0.589  1
        1  1487  .    19     1     1     A   160   160   ILE    HA      H   160      4.075      3.966      0.109  1
        1  1497  .    19     1     1     A   160   160   ILE     C      C   160    173.787    177.219     -3.432  1
        1  1498  .    19     1     1     A   160   160   ILE    CA      C   160     65.908     63.172      2.736  1
        1  1499  .    19     1     1     A   160   160   ILE    CB      C   160     36.972     37.797     -0.825  1
        1  1503  .    19     1     1     A   160   160   ILE     N      N   160    120.760    119.867      0.893  1
        1  1504  .    19     1     1     A   161   161   LYS     H      H   161      7.193      7.636     -0.443  1
        1  1505  .    19     1     1     A   161   161   LYS    HA      H   161      3.912      4.379     -0.467  1
        1  1512  .    19     1     1     A   161   161   LYS     C      C   161    176.799    178.583     -1.784  1
        1  1513  .    19     1     1     A   161   161   LYS    CA      C   161     58.667     57.260      1.407  1
        1  1514  .    19     1     1     A   161   161   LYS    CB      C   161     31.239     33.230     -1.991  1
        1  1518  .    19     1     1     A   161   161   LYS     N      N   161    116.861    120.148     -3.287  1
        1  1519  .    19     1     1     A   162   162   GLN     H      H   162      7.790      8.051     -0.261  1
        1  1520  .    19     1     1     A   162   162   GLN    HA      H   162      4.134      4.013      0.121  1
        1  1524  .    19     1     1     A   162   162   GLN     C      C   162    177.484    178.687     -1.203  1
        1  1525  .    19     1     1     A   162   162   GLN    CA      C   162     57.675     58.895     -1.220  1
        1  1526  .    19     1     1     A   162   162   GLN    CB      C   162     28.092     28.437     -0.345  1
        1  1528  .    19     1     1     A   162   162   GLN     N      N   162    117.670    119.226     -1.556  1
        1  1529  .    19     1     1     A   163   163   LEU     H      H   163      9.170      7.606      1.564  1
        1  1530  .    19     1     1     A   163   163   LEU    HA      H   163      4.008      4.064     -0.056  1
        1  1536  .    19     1     1     A   163   163   LEU     C      C   163    176.612    178.637     -2.025  1
        1  1537  .    19     1     1     A   163   163   LEU    CA      C   163     56.170     57.534     -1.364  1
        1  1538  .    19     1     1     A   163   163   LEU    CB      C   163     39.480     41.434     -1.954  1
        1  1541  .    19     1     1     A   163   163   LEU     N      N   163    121.136    118.973      2.163  1
        1  1542  .    19     1     1     A   164   164   LYS     H      H   164      7.951      8.130     -0.179  1
        1  1543  .    19     1     1     A   164   164   LYS    HA      H   164      4.217      4.248     -0.031  1
        1  1548  .    19     1     1     A   164   164   LYS     C      C   164    175.134    178.390     -3.256  1
        1  1549  .    19     1     1     A   164   164   LYS    CA      C   164     57.807     59.012     -1.205  1
        1  1550  .    19     1     1     A   164   164   LYS    CB      C   164     31.554     31.871     -0.317  1
        1  1554  .    19     1     1     A   164   164   LYS     N      N   164    119.409    118.378      1.031  1
        1  1555  .    19     1     1     A   165   165   GLU     H      H   165      7.242      7.791     -0.549  1
        1  1556  .    19     1     1     A   165   165   GLU    HA      H   165      4.288      4.113      0.175  1
        1  1559  .    19     1     1     A   165   165   GLU     C      C   165    174.618    178.557     -3.939  1
        1  1560  .    19     1     1     A   165   165   GLU    CA      C   165     56.263     59.050     -2.787  1
        1  1561  .    19     1     1     A   165   165   GLU    CB      C   165     28.711     29.432     -0.721  1
        1  1563  .    19     1     1     A   165   165   GLU     N      N   165    114.994    118.628     -3.634  1
        1  1564  .    19     1     1     A   166   166   LYS     H      H   166      7.874      7.714      0.160  1
        1  1565  .    19     1     1     A   166   166   LYS    HA      H   166      4.540      4.278      0.262  1
        1  1571  .    19     1     1     A   166   166   LYS     C      C   166    172.739    176.940     -4.201  1
        1  1572  .    19     1     1     A   166   166   LYS    CA      C   166     53.776     57.895     -4.119  1
        1  1573  .    19     1     1     A   166   166   LYS    CB      C   166     33.997     33.535      0.462  1
        1  1577  .    19     1     1     A   166   166   LYS     N      N   166    116.569    117.533     -0.964  1
        1  1578  .    19     1     1     A   167   167   MET     H      H   167      8.481      8.313      0.168  1
        1  1579  .    19     1     1     A   167   167   MET    HA      H   167      4.583      4.846     -0.263  1
        1  1582  .    19     1     1     A   167   167   MET     C      C   167    170.377    173.985     -3.608  1
        1  1583  .    19     1     1     A   167   167   MET    CA      C   167     53.490     54.482     -0.992  1
        1  1584  .    19     1     1     A   167   167   MET    CB      C   167     34.504     35.806     -1.302  1
        1  1586  .    19     1     1     A   167   167   MET     N      N   167    118.723    117.072      1.651  1
        1  1587  .    19     1     1     A   168   168   LYS    HA      H   168      4.579      4.684     -0.105  1
        1  1592  .    19     1     1     A   168   168   LYS     C      C   168    172.462    176.516     -4.054  1
        1  1593  .    19     1     1     A   168   168   LYS    CA      C   168     53.697     56.316     -2.619  1
        1  1594  .    19     1     1     A   168   168   LYS    CB      C   168     29.600     32.881     -3.281  1
        1  1598  .    19     1     1     A   169   169   ILE     H      H   169      8.538      8.903     -0.365  1
        1  1599  .    19     1     1     A   169   169   ILE    HA      H   169      4.773      4.981     -0.208  1
        1  1608  .    19     1     1     A   169   169   ILE     C      C   169    168.431    175.701     -7.270  1
        1  1609  .    19     1     1     A   169   169   ILE    CA      C   169     59.721     58.490      1.231  1
        1  1610  .    19     1     1     A   169   169   ILE    CB      C   169     38.392     41.333     -2.941  1
        1  1614  .    19     1     1     A   169   169   ILE     N      N   169    128.021    119.305      8.716  1
        1  1615  .    19     1     1     A   170   170   GLU     H      H   170      8.412      9.609     -1.197  1
        1  1616  .    19     1     1     A   170   170   GLU    HA      H   170      4.644      4.464      0.180  1
        1  1619  .    19     1     1     A   170   170   GLU     C      C   170    172.368    175.690     -3.322  1
        1  1620  .    19     1     1     A   170   170   GLU    CA      C   170     52.787     57.943     -5.156  1
        1  1621  .    19     1     1     A   170   170   GLU    CB      C   170     32.394     30.260      2.134  1
        1  1623  .    19     1     1     A   170   170   GLU     N      N   170    123.325    122.003      1.322  1
        1  1624  .    19     1     1     A   171   171   ARG     H      H   171      9.231      7.617      1.614  1
        1  1625  .    19     1     1     A   171   171   ARG    HA      H   171      4.860      4.731      0.129  1
        1  1629  .    19     1     1     A   171   171   ARG     C      C   171    172.271    174.382     -2.111  1
        1  1630  .    19     1     1     A   171   171   ARG    CA      C   171     55.020     55.527     -0.507  1
        1  1631  .    19     1     1     A   171   171   ARG    CB      C   171     28.790     33.974     -5.184  1
        1  1634  .    19     1     1     A   171   171   ARG     N      N   171    126.852    120.305      6.547  1
        1  1635  .    19     1     1     A   172   172   ALA     H      H   172      7.988      8.239     -0.251  1
        1  1636  .    19     1     1     A   172   172   ALA    HA      H   172      4.669      4.799     -0.130  1
        1  1640  .    19     1     1     A   172   172   ALA     C      C   172    172.964    176.992     -4.028  1
        1  1641  .    19     1     1     A   172   172   ALA    CA      C   172     50.576     51.900     -1.324  1
        1  1642  .    19     1     1     A   172   172   ALA    CB      C   172     22.052     20.051      2.001  1
        1  1643  .    19     1     1     A   172   172   ALA     N      N   172    128.402    124.140      4.262  1
        1  1644  .    19     1     1     A   173   173   HIS     H      H   173      8.425      8.935     -0.510  1
        1  1645  .    19     1     1     A   173   173   HIS    HA      H   173      5.263      5.040      0.223  1
        1  1647  .    19     1     1     A   173   173   HIS     C      C   173    174.028    174.480     -0.452  1
        1  1648  .    19     1     1     A   173   173   HIS    CA      C   173     53.728     54.511     -0.783  1
        1  1649  .    19     1     1     A   173   173   HIS    CB      C   173     31.708     34.427     -2.719  1
        1  1650  .    19     1     1     A   173   173   HIS     N      N   173    114.373    117.513     -3.140  1
        1  1651  .    19     1     1     A   174   174   MET     H      H   174      8.834      8.554      0.280  1
        1  1652  .    19     1     1     A   174   174   MET    HA      H   174      4.568      4.753     -0.185  1
        1  1655  .    19     1     1     A   174   174   MET     C      C   174    170.963    176.180     -5.217  1
        1  1656  .    19     1     1     A   174   174   MET    CA      C   174     53.908     54.190     -0.282  1
        1  1657  .    19     1     1     A   174   174   MET    CB      C   174     34.486     34.875     -0.389  1
        1  1659  .    19     1     1     A   174   174   MET     N      N   174    118.543    120.838     -2.295  1
        1  1660  .    19     1     1     A   175   175   ARG     H      H   175      8.771      8.429      0.342  1
        1  1661  .    19     1     1     A   175   175   ARG    HA      H   175      5.425      4.583      0.842  1
        1  1665  .    19     1     1     A   175   175   ARG     C      C   175    171.898    175.913     -4.015  1
        1  1666  .    19     1     1     A   175   175   ARG    CA      C   175     53.717     56.185     -2.468  1
        1  1667  .    19     1     1     A   175   175   ARG    CB      C   175     29.054     30.932     -1.878  1
        1  1670  .    19     1     1     A   175   175   ARG     N      N   175    125.903    120.796      5.107  1
        1  1671  .    19     1     1     A   176   176   LEU     H      H   176      9.209      8.909      0.300  1
        1  1672  .    19     1     1     A   176   176   LEU    HA      H   176      5.354      4.876      0.478  1
        1  1674  .    19     1     1     A   176   176   LEU     C      C   176    172.183    175.896     -3.713  1
        1  1675  .    19     1     1     A   176   176   LEU    CA      C   176     51.228     53.096     -1.868  1
        1  1676  .    19     1     1     A   176   176   LEU    CB      C   176     44.036     44.798     -0.762  1
        1  1679  .    19     1     1     A   176   176   LEU     N      N   176    128.084    125.379      2.705  1
        1  1680  .    19     1     1     A   177   177   ARG     H      H   177      8.903      8.550      0.353  1
        1  1681  .    19     1     1     A   177   177   ARG    HA      H   177      5.348      4.939      0.409  1
        1  1683  .    19     1     1     A   177   177   ARG     C      C   177    173.125    174.710     -1.585  1
        1  1684  .    19     1     1     A   177   177   ARG    CA      C   177     52.550     54.133     -1.583  1
        1  1685  .    19     1     1     A   177   177   ARG    CB      C   177     32.981     33.760     -0.779  1
        1  1688  .    19     1     1     A   177   177   ARG     N      N   177    119.685    120.003     -0.318  1
        1  1689  .    19     1     1     A   178   178   PHE     H      H   178      9.717      9.044      0.673  1
        1  1690  .    19     1     1     A   178   178   PHE    HA      H   178      5.854      5.209      0.645  1
        1  1693  .    19     1     1     A   178   178   PHE     C      C   178    172.329    175.228     -2.899  1
        1  1694  .    19     1     1     A   178   178   PHE    CA      C   178     51.782     56.542     -4.760  1
        1  1695  .    19     1     1     A   178   178   PHE    CB      C   178     39.576     42.128     -2.552  1
        1  1696  .    19     1     1     A   178   178   PHE     N      N   178    126.843    119.489      7.354  1
        1  1697  .    19     1     1     A   179   179   ILE     H      H   179      8.518      9.229     -0.711  1
        1  1698  .    19     1     1     A   179   179   ILE    HA      H   179      4.288      5.078     -0.790  1
        1  1708  .    19     1     1     A   179   179   ILE     C      C   179    172.939    174.612     -1.673  1
        1  1709  .    19     1     1     A   179   179   ILE    CA      C   179     59.753     59.221      0.532  1
        1  1710  .    19     1     1     A   179   179   ILE    CB      C   179     36.482     39.804     -3.322  1
        1  1714  .    19     1     1     A   179   179   ILE     N      N   179    123.307    120.026      3.281  1
        1  1715  .    19     1     1     A   180   180   LEU     H      H   180      9.406      8.369      1.037  1
        1  1716  .    19     1     1     A   180   180   LEU    HA      H   180      5.188      4.885      0.303  1
        1  1726  .    19     1     1     A   180   180   LEU     C      C   180    170.511    174.109     -3.598  1
        1  1727  .    19     1     1     A   180   180   LEU    CA      C   180     49.594     51.060     -1.466  1
        1  1728  .    19     1     1     A   180   180   LEU    CB      C   180     42.062     45.846     -3.784  1
        1  1732  .    19     1     1     A   180   180   LEU     N      N   180    126.018    125.782      0.236  1
        1  1733  .    19     1     1     A   181   181   PRO    HA      H   181      4.839      4.499      0.340  1
        1  1737  .    19     1     1     A   181   181   PRO     C      C   181    176.107    177.791     -1.684  1
        1  1738  .    19     1     1     A   181   181   PRO    CA      C   181     60.909     62.868     -1.959  1
        1  1739  .    19     1     1     A   181   181   PRO    CB      C   181     30.544     32.528     -1.984  1
        1  1742  .    19     1     1     A   182   182   VAL     H      H   182      8.739      7.960      0.779  1
        1  1743  .    19     1     1     A   182   182   VAL    HA      H   182      3.764      3.584      0.180  1
        1  1751  .    19     1     1     A   182   182   VAL     C      C   182    175.219    177.607     -2.388  1
        1  1752  .    19     1     1     A   182   182   VAL    CA      C   182     65.371     66.428     -1.057  1
        1  1753  .    19     1     1     A   182   182   VAL    CB      C   182     30.500     31.630     -1.130  1
        1  1756  .    19     1     1     A   182   182   VAL     N      N   182    123.440    123.136      0.304  1
        1  1757  .    19     1     1     A   183   183   ASN     H      H   183      8.831      8.415      0.416  1
        1  1758  .    19     1     1     A   183   183   ASN    HA      H   183      4.583      4.405      0.178  1
        1  1761  .    19     1     1     A   183   183   ASN     C      C   183    174.626    176.582     -1.956  1
        1  1762  .    19     1     1     A   183   183   ASN    CA      C   183     54.866     56.632     -1.766  1
        1  1763  .    19     1     1     A   183   183   ASN    CB      C   183     36.279     38.941     -2.662  1
        1  1764  .    19     1     1     A   183   183   ASN     N      N   183    119.393    118.369      1.024  1
        1  1765  .    19     1     1     A   184   184   GLU    HA      H   184      4.470      4.689     -0.219  1
        1  1769  .    19     1     1     A   184   184   GLU     C      C   184    175.575    177.366     -1.791  1
        1  1770  .    19     1     1     A   184   184   GLU    CA      C   184     56.750     56.325      0.425  1
        1  1771  .    19     1     1     A   184   184   GLU    CB      C   184     28.092     30.542     -2.450  1
        1  1773  .    19     1     1     A   185   185   GLY     H      H   185      8.271      8.129      0.142  1
        1  1774  .    19     1     1     A   185   185   GLY   HA2      H   185      3.615      3.696     -0.081  1
        1  1775  .    19     1     1     A   185   185   GLY   HA3      H   185      3.882      3.718      0.164  1
        1  1776  .    19     1     1     A   185   185   GLY     C      C   185    171.633    175.634     -4.001  1
        1  1777  .    19     1     1     A   185   185   GLY    CA      C   185     47.048     47.119     -0.071  1
        1  1778  .    19     1     1     A   185   185   GLY     N      N   185    108.749    109.812     -1.063  1
        1  1779  .    19     1     1     A   186   186   LYS     H      H   186      8.310      8.128      0.182  1
        1  1780  .    19     1     1     A   186   186   LYS    HA      H   186      4.061      4.100     -0.039  1
        1  1785  .    19     1     1     A   186   186   LYS     C      C   186    176.640    178.645     -2.005  1
        1  1786  .    19     1     1     A   186   186   LYS    CA      C   186     59.098     58.756      0.342  1
        1  1787  .    19     1     1     A   186   186   LYS    CB      C   186     30.920     32.098     -1.178  1
        1  1791  .    19     1     1     A   186   186   LYS     N      N   186    121.671    121.866     -0.195  1
        1  1792  .    19     1     1     A   187   187   LYS     H      H   187      7.656      7.618      0.038  1
        1  1793  .    19     1     1     A   187   187   LYS    HA      H   187      4.217      4.115      0.102  1
        1  1799  .    19     1     1     A   187   187   LYS     C      C   187    176.667    179.141     -2.474  1
        1  1800  .    19     1     1     A   187   187   LYS    CA      C   187     57.279     59.226     -1.947  1
        1  1801  .    19     1     1     A   187   187   LYS    CB      C   187     31.045     32.281     -1.236  1
        1  1805  .    19     1     1     A   187   187   LYS     N      N   187    119.058    118.994      0.064  1
        1  1806  .    19     1     1     A   188   188   LEU     H      H   188      8.091      7.722      0.369  1
        1  1807  .    19     1     1     A   188   188   LEU    HA      H   188      4.105      4.134     -0.029  1
        1  1813  .    19     1     1     A   188   188   LEU     C      C   188    175.890    179.078     -3.188  1
        1  1814  .    19     1     1     A   188   188   LEU    CA      C   188     55.711     57.547     -1.836  1
        1  1815  .    19     1     1     A   188   188   LEU    CB      C   188     39.918     41.417     -1.499  1
        1  1818  .    19     1     1     A   188   188   LEU     N      N   188    120.825    117.240      3.585  1
        1  1819  .    19     1     1     A   189   189   LYS     H      H   189      8.416      8.146      0.270  1
        1  1820  .    19     1     1     A   189   189   LYS    HA      H   189      3.660      4.025     -0.365  1
        1  1828  .    19     1     1     A   189   189   LYS     C      C   189    175.572    178.945     -3.373  1
        1  1829  .    19     1     1     A   189   189   LYS    CA      C   189     59.490     59.854     -0.364  1
        1  1830  .    19     1     1     A   189   189   LYS    CB      C   189     30.330     32.612     -2.282  1
        1  1834  .    19     1     1     A   189   189   LYS     N      N   189    119.609    119.130      0.479  1
        1  1835  .    19     1     1     A   190   190   GLU     H      H   190      7.484      8.313     -0.829  1
        1  1836  .    19     1     1     A   190   190   GLU    HA      H   190      4.091      4.209     -0.118  1
        1  1839  .    19     1     1     A   190   190   GLU     C      C   190    176.361    175.874      0.487  1
        1  1840  .    19     1     1     A   190   190   GLU    CA      C   190     57.609     56.422      1.187  1
        1  1841  .    19     1     1     A   190   190   GLU    CB      C   190     28.024     28.872     -0.848  1
        1  1843  .    19     1     1     A   190   190   GLU     N      N   190    116.231    116.969     -0.738  1
        1  1844  .    19     1     1     A   191   191   LYS     H      H   191      7.462      7.650     -0.188  1
        1  1845  .    19     1     1     A   191   191   LYS    HA      H   191      4.119      4.406     -0.287  1
        1  1850  .    19     1     1     A   191   191   LYS     C      C   191    174.820    177.951     -3.131  1
        1  1851  .    19     1     1     A   191   191   LYS    CA      C   191     56.851     57.345     -0.494  1
        1  1852  .    19     1     1     A   191   191   LYS    CB      C   191     31.614     34.308     -2.694  1
        1  1856  .    19     1     1     A   191   191   LYS     N      N   191    118.538    119.483     -0.945  1
        1  1857  .    19     1     1     A   192   192   LEU     H      H   192      7.971      8.328     -0.357  1
        1  1858  .    19     1     1     A   192   192   LEU    HA      H   192      4.045      4.174     -0.129  1
        1  1864  .    19     1     1     A   192   192   LEU     C      C   192    175.251    179.196     -3.945  1
        1  1865  .    19     1     1     A   192   192   LEU    CA      C   192     54.503     56.958     -2.455  1
        1  1866  .    19     1     1     A   192   192   LEU    CB      C   192     41.270     41.667     -0.397  1
        1  1870  .    19     1     1     A   192   192   LEU     N      N   192    116.344    119.348     -3.004  1
        1  1871  .    19     1     1     A   193   193   LYS     H      H   193      7.530      7.769     -0.239  1
        1  1872  .    19     1     1     A   193   193   LYS    HA      H   193      4.950      4.066      0.884  1
        1  1877  .    19     1     1     A   193   193   LYS     C      C   193    172.701    175.808     -3.107  1
        1  1878  .    19     1     1     A   193   193   LYS    CA      C   193     60.776     61.428     -0.652  1
        1  1879  .    19     1     1     A   193   193   LYS    CB      C   193     29.214     30.769     -1.555  1
        1  1883  .    19     1     1     A   193   193   LYS     N      N   193    119.202    118.710      0.492  1
        1  1884  .    19     1     1     A   194   194   PRO    HA      H   194      4.610      4.414      0.196  1
        1  1888  .    19     1     1     A   194   194   PRO     C      C   194    174.346    177.982     -3.636  1
        1  1889  .    19     1     1     A   194   194   PRO    CA      C   194     63.725     65.054     -1.329  1
        1  1890  .    19     1     1     A   194   194   PRO    CB      C   194     30.096     31.375     -1.279  1
        1  1893  .    19     1     1     A   195   195   LEU     H      H   195      7.987      7.419      0.568  1
        1  1894  .    19     1     1     A   195   195   LEU    HA      H   195      4.612      4.281      0.331  1
        1  1903  .    19     1     1     A   195   195   LEU     C      C   195    172.614    176.408     -3.794  1
        1  1904  .    19     1     1     A   195   195   LEU    CA      C   195     53.117     55.895     -2.778  1
        1  1905  .    19     1     1     A   195   195   LEU    CB      C   195     41.811     42.061     -0.250  1
        1  1908  .    19     1     1     A   195   195   LEU     N      N   195    117.481    115.813      1.668  1
        1  1909  .    19     1     1     A   196   196   ILE     H      H   196      7.383      7.975     -0.592  1
        1  1910  .    19     1     1     A   196   196   ILE    HA      H   196      4.463      3.721      0.742  1
        1  1919  .    19     1     1     A   196   196   ILE     C      C   196    172.840    175.920     -3.080  1
        1  1920  .    19     1     1     A   196   196   ILE    CA      C   196     59.028     62.517     -3.489  1
        1  1921  .    19     1     1     A   196   196   ILE    CB      C   196     39.634     35.650      3.984  1
        1  1925  .    19     1     1     A   196   196   ILE     N      N   196    117.296    116.674      0.622  1
        1  1926  .    19     1     1     A   197   197   LYS     H      H   197      8.462      8.007      0.455  1
        1  1927  .    19     1     1     A   197   197   LYS    HA      H   197      4.520      4.622     -0.102  1
        1  1932  .    19     1     1     A   197   197   LYS     C      C   197    174.333    175.877     -1.544  1
        1  1933  .    19     1     1     A   197   197   LYS    CA      C   197     56.321     55.082      1.239  1
        1  1934  .    19     1     1     A   197   197   LYS    CB      C   197     30.577     33.048     -2.471  1
        1  1938  .    19     1     1     A   197   197   LYS     N      N   197    125.825    118.787      7.038  1
        1  1939  .    19     1     1     A   198   198   VAL     H      H   198      7.317      7.430     -0.113  1
        1  1940  .    19     1     1     A   198   198   VAL    HA      H   198      4.314      5.012     -0.698  1
        1  1948  .    19     1     1     A   198   198   VAL     C      C   198    171.824    174.749     -2.925  1
        1  1949  .    19     1     1     A   198   198   VAL    CA      C   198     59.541     59.143      0.398  1
        1  1950  .    19     1     1     A   198   198   VAL    CB      C   198     35.033     34.874      0.159  1
        1  1953  .    19     1     1     A   198   198   VAL     N      N   198    116.105    116.323     -0.218  1
        1  1954  .    19     1     1     A   199   199   ILE     H      H   199      9.029      9.167     -0.138  1
        1  1955  .    19     1     1     A   199   199   ILE    HA      H   199      4.155      4.650     -0.495  1
        1  1964  .    19     1     1     A   199   199   ILE     C      C   199    172.949    175.814     -2.865  1
        1  1965  .    19     1     1     A   199   199   ILE    CA      C   199     60.690     59.830      0.860  1
        1  1966  .    19     1     1     A   199   199   ILE    CB      C   199     36.188     40.148     -3.960  1
        1  1970  .    19     1     1     A   199   199   ILE     N      N   199    128.185    122.929      5.256  1
        1  1971  .    19     1     1     A   200   200   GLU     H      H   200      9.189      8.720      0.469  1
        1  1972  .    19     1     1     A   200   200   GLU    HA      H   200      4.147      4.655     -0.508  1
        1  1976  .    19     1     1     A   200   200   GLU     C      C   200    174.025    176.138     -2.113  1
        1  1977  .    19     1     1     A   200   200   GLU    CA      C   200     56.899     55.990      0.909  1
        1  1978  .    19     1     1     A   200   200   GLU    CB      C   200     29.822     27.938      1.884  1
        1  1980  .    19     1     1     A   200   200   GLU     N      N   200    130.065    127.706      2.359  1
        1  1981  .    19     1     1     A   201   201   SER     H      H   201      8.021      8.284     -0.263  1
        1  1982  .    19     1     1     A   201   201   SER    HA      H   201      4.562      5.109     -0.547  1
        1  1985  .    19     1     1     A   201   201   SER     C      C   201    169.028    173.530     -4.502  1
        1  1986  .    19     1     1     A   201   201   SER    CA      C   201     56.809     57.700     -0.891  1
        1  1987  .    19     1     1     A   201   201   SER    CB      C   201     63.449     64.698     -1.249  1
        1  1988  .    19     1     1     A   201   201   SER     N      N   201    111.738    120.016     -8.278  1
        1  1989  .    19     1     1     A   202   202   GLU     H      H   202      8.397      7.863      0.534  1
        1  1990  .    19     1     1     A   202   202   GLU    HA      H   202      4.875      5.095     -0.220  1
        1  1993  .    19     1     1     A   202   202   GLU     C      C   202    171.256    174.703     -3.447  1
        1  1994  .    19     1     1     A   202   202   GLU    CA      C   202     54.348     56.241     -1.893  1
        1  1995  .    19     1     1     A   202   202   GLU    CB      C   202     31.554     31.145      0.409  1
        1  1997  .    19     1     1     A   202   202   GLU     N      N   202    122.527    121.196      1.331  1
        1  1998  .    19     1     1     A   203   203   ASP     H      H   203      8.848      8.661      0.187  1
        1  1999  .    19     1     1     A   203   203   ASP    HA      H   203      5.100      5.280     -0.180  1
        1  2002  .    19     1     1     A   203   203   ASP     C      C   203    171.609    174.866     -3.257  1
        1  2003  .    19     1     1     A   203   203   ASP    CA      C   203     52.353     53.002     -0.649  1
        1  2004  .    19     1     1     A   203   203   ASP    CB      C   203     43.649     44.396     -0.747  1
        1  2005  .    19     1     1     A   203   203   ASP     N      N   203    125.165    121.099      4.066  1
        1  2006  .    19     1     1     A   204   204   TYR     H      H   204      9.137      8.611      0.526  1
        1  2007  .    19     1     1     A   204   204   TYR    HA      H   204      4.490      4.787     -0.297  1
        1  2011  .    19     1     1     A   204   204   TYR     C      C   204    172.712    176.270     -3.558  1
        1  2012  .    19     1     1     A   204   204   TYR    CA      C   204     57.070     57.019      0.051  1
        1  2013  .    19     1     1     A   204   204   TYR    CB      C   204     37.196     39.245     -2.049  1
        1  2014  .    19     1     1     A   204   204   TYR     N      N   204    126.460    126.682     -0.222  1
        1  2015  .    19     1     1     A   205   205   GLY     H      H   205      7.859      8.463     -0.604  1
        1  2016  .    19     1     1     A   205   205   GLY   HA2      H   205      3.821      3.870     -0.049  1
        1  2017  .    19     1     1     A   205   205   GLY     C      C   205    171.694    174.770     -3.076  1
        1  2018  .    19     1     1     A   205   205   GLY    CA      C   205     44.157     45.428     -1.271  1
        1  2019  .    19     1     1     A   205   205   GLY     N      N   205    115.684    110.804      4.880  1
        1  2020  .    19     1     1     A   206   206   GLN    HA      H   206      4.208      4.314     -0.106  1
        1  2024  .    19     1     1     A   206   206   GLN     C      C   206    173.877    175.873     -1.996  1
        1  2025  .    19     1     1     A   206   206   GLN    CA      C   206     57.232     56.334      0.898  1
        1  2026  .    19     1     1     A   206   206   GLN    CB      C   206     27.399     30.248     -2.849  1
        1  2028  .    19     1     1     A   207   207   GLN     H      H   207      8.116      7.559      0.557  1
        1  2029  .    19     1     1     A   207   207   GLN    HA      H   207      4.597      4.797     -0.200  1
        1  2031  .    19     1     1     A   207   207   GLN     C      C   207    171.227    174.606     -3.379  1
        1  2032  .    19     1     1     A   207   207   GLN    CA      C   207     52.993     54.342     -1.349  1
        1  2033  .    19     1     1     A   207   207   GLN    CB      C   207     30.290     34.304     -4.014  1
        1  2034  .    19     1     1     A   207   207   GLN     N      N   207    114.282    116.956     -2.674  1
        1  2035  .    19     1     1     A   208   208   LEU     H      H   208      9.142      9.807     -0.665  1
        1  2036  .    19     1     1     A   208   208   LEU    HA      H   208      4.920      4.755      0.165  1
        1  2041  .    19     1     1     A   208   208   LEU     C      C   208    171.300    175.060     -3.760  1
        1  2042  .    19     1     1     A   208   208   LEU    CA      C   208     52.916     54.015     -1.099  1
        1  2043  .    19     1     1     A   208   208   LEU    CB      C   208     41.411     41.140      0.271  1
        1  2046  .    19     1     1     A   208   208   LEU     N      N   208    124.706    123.786      0.920  1
        1  2047  .    19     1     1     A   209   209   GLU     H      H   209      8.675      8.983     -0.308  1
        1  2048  .    19     1     1     A   209   209   GLU    HA      H   209      5.636      5.009      0.627  1
        1  2052  .    19     1     1     A   209   209   GLU     C      C   209    173.608    174.995     -1.387  1
        1  2053  .    19     1     1     A   209   209   GLU    CA      C   209     52.821     56.209     -3.388  1
        1  2054  .    19     1     1     A   209   209   GLU    CB      C   209     30.877     29.916      0.961  1
        1  2056  .    19     1     1     A   209   209   GLU     N      N   209    127.316    125.107      2.209  1
        1  2057  .    19     1     1     A   210   210   ILE     H      H   210      8.878      8.971     -0.093  1
        1  2058  .    19     1     1     A   210   210   ILE    HA      H   210      4.681      4.890     -0.209  1
        1  2060  .    19     1     1     A   210   210   ILE     C      C   210    171.477    175.629     -4.152  1
        1  2061  .    19     1     1     A   210   210   ILE    CA      C   210     58.169     60.558     -2.389  1
        1  2062  .    19     1     1     A   210   210   ILE    CB      C   210     41.183     39.781      1.402  1
        1  2063  .    19     1     1     A   210   210   ILE     N      N   210    128.030    127.475      0.555  1
        1  2064  .    19     1     1     A   211   211   VAL     H      H   211      8.528      8.751     -0.223  1
        1  2065  .    19     1     1     A   211   211   VAL    HA      H   211      4.651      4.811     -0.160  1
        1  2073  .    19     1     1     A   211   211   VAL     C      C   211    173.709    174.728     -1.019  1
        1  2074  .    19     1     1     A   211   211   VAL    CA      C   211     59.884     61.221     -1.337  1
        1  2075  .    19     1     1     A   211   211   VAL    CB      C   211     30.390     33.294     -2.904  1
        1  2078  .    19     1     1     A   211   211   VAL     N      N   211    127.907    127.458      0.449  1
        1  2079  .    19     1     1     A   212   212   CYS     H      H   212      9.366      9.179      0.187  1
        1  2080  .    19     1     1     A   212   212   CYS    HA      H   212      5.439      5.328      0.111  1
        1  2081  .    19     1     1     A   212   212   CYS     C      C   212    167.724    173.319     -5.595  1
        1  2082  .    19     1     1     A   212   212   CYS    CA      C   212     54.047     58.232     -4.185  1
        1  2083  .    19     1     1     A   212   212   CYS    CB      C   212     31.992     29.539      2.453  1
        1  2084  .    19     1     1     A   212   212   CYS     N      N   212    122.958    125.494     -2.536  1
        1  2085  .    19     1     1     A   213   213   LEU     H      H   213      8.702      8.430      0.272  1
        1  2086  .    19     1     1     A   213   213   LEU    HA      H   213      5.678      4.870      0.808  1
        1  2088  .    19     1     1     A   213   213   LEU     C      C   213    174.568    175.743     -1.175  1
        1  2089  .    19     1     1     A   213   213   LEU    CA      C   213     51.639     54.533     -2.894  1
        1  2090  .    19     1     1     A   213   213   LEU    CB      C   213     43.128     45.111     -1.983  1
        1  2093  .    19     1     1     A   213   213   LEU     N      N   213    118.378    125.430     -7.052  1
        1  2094  .    19     1     1     A   214   214   ILE     H      H   214      8.897      8.840      0.057  1
        1  2095  .    19     1     1     A   214   214   ILE    HA      H   214      4.159      4.348     -0.189  1
        1  2100  .    19     1     1     A   214   214   ILE     C      C   214    173.655    174.979     -1.324  1
        1  2101  .    19     1     1     A   214   214   ILE    CA      C   214     57.993     62.530     -4.537  1
        1  2102  .    19     1     1     A   214   214   ILE    CB      C   214     41.069     41.227     -0.158  1
        1  2105  .    19     1     1     A   214   214   ILE     N      N   214    113.631    126.001    -12.370  1
        1  2106  .    19     1     1     A   215   215   ASP     H      H   215      9.514      7.855      1.659  1
        1  2107  .    19     1     1     A   215   215   ASP    HA      H   215      4.757      4.970     -0.213  1
        1  2109  .    19     1     1     A   215   215   ASP     C      C   215    173.453    175.849     -2.396  1
        1  2110  .    19     1     1     A   215   215   ASP    CA      C   215     51.641     52.175     -0.534  1
        1  2111  .    19     1     1     A   215   215   ASP    CB      C   215     38.988     43.086     -4.098  1
        1  2112  .    19     1     1     A   215   215   ASP     N      N   215    124.289    117.371      6.918  1
        1  2113  .    19     1     1     A   216   216   PRO    HA      H   216      4.564      4.225      0.339  1
        1  2117  .    19     1     1     A   216   216   PRO     C      C   216    176.127    178.353     -2.226  1
        1  2118  .    19     1     1     A   216   216   PRO    CA      C   216     64.260     64.197      0.063  1
        1  2119  .    19     1     1     A   216   216   PRO    CB      C   216     32.207     31.857      0.350  1
        1  2122  .    19     1     1     A   217   217   GLY     H      H   217      9.275      8.258      1.017  1
        1  2123  .    19     1     1     A   217   217   GLY   HA2      H   217      3.890      3.788      0.102  1
        1  2124  .    19     1     1     A   217   217   GLY   HA3      H   217      4.372      3.805      0.567  1
        1  2125  .    19     1     1     A   217   217   GLY     C      C   217    172.949    175.656     -2.707  1
        1  2126  .    19     1     1     A   217   217   GLY    CA      C   217     45.844     47.289     -1.445  1
        1  2127  .    19     1     1     A   217   217   GLY     N      N   217    103.955    106.555     -2.600  1
        1  2128  .    19     1     1     A   218   218   CYS     H      H   218      8.330      8.280      0.050  1
        1  2129  .    19     1     1     A   218   218   CYS    HA      H   218      4.860      4.439      0.421  1
        1  2132  .    19     1     1     A   218   218   CYS     C      C   218    171.546    176.837     -5.291  1
        1  2133  .    19     1     1     A   218   218   CYS    CA      C   218     58.343     60.340     -1.997  1
        1  2134  .    19     1     1     A   218   218   CYS    CB      C   218     28.355     26.860      1.495  1
        1  2135  .    19     1     1     A   218   218   CYS     N      N   218    118.065    120.036     -1.971  1
        1  2136  .    19     1     1     A   219   219   PHE     H      H   219      8.035      7.846      0.189  1
        1  2137  .    19     1     1     A   219   219   PHE    HA      H   219      3.823      4.085     -0.262  1
        1  2140  .    19     1     1     A   219   219   PHE     C      C   219    172.771    177.879     -5.108  1
        1  2141  .    19     1     1     A   219   219   PHE    CA      C   219     61.634     61.833     -0.199  1
        1  2142  .    19     1     1     A   219   219   PHE    CB      C   219     38.410     39.168     -0.758  1
        1  2143  .    19     1     1     A   219   219   PHE     N      N   219    121.053    123.248     -2.195  1
        1  2144  .    19     1     1     A   220   220   ARG     H      H   220      8.938      8.398      0.540  1
        1  2145  .    19     1     1     A   220   220   ARG    HA      H   220      3.828      3.667      0.161  1
        1  2150  .    19     1     1     A   220   220   ARG     C      C   220    175.994    178.739     -2.745  1
        1  2151  .    19     1     1     A   220   220   ARG    CA      C   220     58.247     59.485     -1.238  1
        1  2152  .    19     1     1     A   220   220   ARG    CB      C   220     27.195     30.024     -2.829  1
        1  2155  .    19     1     1     A   220   220   ARG     N      N   220    118.949    117.757      1.192  1
        1  2156  .    19     1     1     A   221   221   GLU     H      H   221      8.598      8.169      0.429  1
        1  2157  .    19     1     1     A   221   221   GLU    HA      H   221      3.965      4.209     -0.244  1
        1  2161  .    19     1     1     A   221   221   GLU     C      C   221    176.611    177.003     -0.392  1
        1  2162  .    19     1     1     A   221   221   GLU    CA      C   221     58.222     57.992      0.230  1
        1  2163  .    19     1     1     A   221   221   GLU    CB      C   221     28.352     29.127     -0.775  1
        1  2165  .    19     1     1     A   221   221   GLU     N      N   221    119.987    117.614      2.373  1
        1  2166  .    19     1     1     A   222   222   ILE     H      H   222      7.762      7.484      0.278  1
        1  2167  .    19     1     1     A   222   222   ILE    HA      H   222      4.653      3.987      0.666  1
        1  2176  .    19     1     1     A   222   222   ILE     C      C   222    173.689    177.326     -3.637  1
        1  2177  .    19     1     1     A   222   222   ILE    CA      C   222     64.701     63.391      1.310  1
        1  2178  .    19     1     1     A   222   222   ILE    CB      C   222     36.438     38.193     -1.755  1
        1  2182  .    19     1     1     A   222   222   ILE     N      N   222    120.772    118.553      2.219  1
        1  2183  .    19     1     1     A   223   223   ASP     H      H   223      8.218      8.159      0.059  1
        1  2184  .    19     1     1     A   223   223   ASP    HA      H   223      4.030      4.275     -0.245  1
        1  2186  .    19     1     1     A   223   223   ASP     C      C   223    176.265    177.969     -1.704  1
        1  2187  .    19     1     1     A   223   223   ASP    CA      C   223     56.068     56.772     -0.704  1
        1  2188  .    19     1     1     A   223   223   ASP    CB      C   223     40.726     40.920     -0.194  1
        1  2189  .    19     1     1     A   223   223   ASP     N      N   223    120.390    120.399     -0.009  1
        1  2190  .    19     1     1     A   224   224   GLU     H      H   224      8.085      8.549     -0.464  1
        1  2191  .    19     1     1     A   224   224   GLU    HA      H   224      4.172      4.025      0.147  1
        1  2194  .    19     1     1     A   224   224   GLU     C      C   224    176.121    177.560     -1.439  1
        1  2195  .    19     1     1     A   224   224   GLU    CA      C   224     58.046     58.728     -0.682  1
        1  2196  .    19     1     1     A   224   224   GLU    CB      C   224     28.092     28.320     -0.228  1
        1  2198  .    19     1     1     A   224   224   GLU     N      N   224    117.060    116.706      0.354  1
        1  2199  .    19     1     1     A   225   225   LEU     H      H   225      8.159      7.661      0.498  1
        1  2200  .    19     1     1     A   225   225   LEU    HA      H   225      4.217      4.246     -0.029  1
        1  2206  .    19     1     1     A   225   225   LEU     C      C   225    176.562    178.586     -2.024  1
        1  2207  .    19     1     1     A   225   225   LEU    CA      C   225     57.781     56.397      1.384  1
        1  2208  .    19     1     1     A   225   225   LEU    CB      C   225     40.895     42.749     -1.854  1
        1  2211  .    19     1     1     A   225   225   LEU     N      N   225    122.623    118.015      4.608  1
        1  2212  .    19     1     1     A   226   226   ILE     H      H   226      8.424      7.669      0.755  1
        1  2213  .    19     1     1     A   226   226   ILE    HA      H   226      3.426      3.433     -0.007  1
        1  2222  .    19     1     1     A   226   226   ILE     C      C   226    176.999    177.832     -0.833  1
        1  2223  .    19     1     1     A   226   226   ILE    CA      C   226     64.030     65.213     -1.183  1
        1  2224  .    19     1     1     A   226   226   ILE    CB      C   226     35.299     37.081     -1.782  1
        1  2228  .    19     1     1     A   226   226   ILE     N      N   226    118.518    120.006     -1.488  1
        1  2229  .    19     1     1     A   227   227   LYS     H      H   227      7.917      8.301     -0.384  1
        1  2230  .    19     1     1     A   227   227   LYS    HA      H   227      3.932      4.045     -0.113  1
        1  2236  .    19     1     1     A   227   227   LYS     C      C   227    176.561    177.456     -0.895  1
        1  2237  .    19     1     1     A   227   227   LYS    CA      C   227     59.235     59.101      0.134  1
        1  2238  .    19     1     1     A   227   227   LYS    CB      C   227     30.863     32.075     -1.212  1
        1  2242  .    19     1     1     A   227   227   LYS     N      N   227    122.797    120.085      2.712  1
        1  2243  .    19     1     1     A   228   228   LYS     H      H   228      8.356      7.795      0.561  1
        1  2244  .    19     1     1     A   228   228   LYS    HA      H   228      4.175      4.302     -0.127  1
        1  2250  .    19     1     1     A   228   228   LYS     C      C   228    177.834    178.200     -0.366  1
        1  2251  .    19     1     1     A   228   228   LYS    CA      C   228     58.183     57.675      0.508  1
        1  2252  .    19     1     1     A   228   228   LYS    CB      C   228     31.914     33.360     -1.446  1
        1  2256  .    19     1     1     A   228   228   LYS     N      N   228    119.256    118.374      0.882  1
        1  2257  .    19     1     1     A   229   229   GLU     H      H   229      8.856      8.076      0.780  1
        1  2258  .    19     1     1     A   229   229   GLU    HA      H   229      4.330      4.158      0.172  1
        1  2262  .    19     1     1     A   229   229   GLU     C      C   229    175.509    176.897     -1.388  1
        1  2263  .    19     1     1     A   229   229   GLU    CA      C   229     56.883     58.681     -1.798  1
        1  2264  .    19     1     1     A   229   229   GLU    CB      C   229     28.460     30.227     -1.767  1
        1  2266  .    19     1     1     A   229   229   GLU     N      N   229    116.789    118.548     -1.759  1
        1  2267  .    19     1     1     A   230   230   THR     H      H   230      7.647      7.927     -0.280  1
        1  2268  .    19     1     1     A   230   230   THR    HA      H   230      4.709      4.665      0.044  1
        1  2273  .    19     1     1     A   230   230   THR     C      C   230    173.020    175.707     -2.687  1
        1  2274  .    19     1     1     A   230   230   THR    CA      C   230     59.687     62.783     -3.096  1
        1  2275  .    19     1     1     A   230   230   THR    CB      C   230     68.392     71.845     -3.453  1
        1  2277  .    19     1     1     A   230   230   THR     N      N   230    104.265    114.182     -9.917  1
        1  2278  .    19     1     1     A   231   231   LYS     H      H   231      7.980      8.032     -0.052  1
        1  2279  .    19     1     1     A   231   231   LYS    HA      H   231      4.122      3.980      0.142  1
        1  2284  .    19     1     1     A   231   231   LYS     C      C   231    173.969    178.817     -4.848  1
        1  2285  .    19     1     1     A   231   231   LYS    CA      C   231     56.089     59.871     -3.782  1
        1  2286  .    19     1     1     A   231   231   LYS    CB      C   231     27.990     32.033     -4.043  1
        1  2290  .    19     1     1     A   231   231   LYS     N      N   231    122.617    121.527      1.090  1
        1  2291  .    19     1     1     A   232   232   GLY     H      H   232      8.422      8.308      0.114  1
        1  2292  .    19     1     1     A   232   232   GLY   HA2      H   232      3.850      3.975     -0.125  1
        1  2293  .    19     1     1     A   232   232   GLY   HA3      H   232      4.241      3.988      0.253  1
        1  2294  .    19     1     1     A   232   232   GLY     C      C   232    172.118    174.681     -2.563  1
        1  2295  .    19     1     1     A   232   232   GLY    CA      C   232     44.175     45.428     -1.253  1
        1  2296  .    19     1     1     A   232   232   GLY     N      N   232    104.710    106.226     -1.516  1
        1  2297  .    19     1     1     A   233   233   LYS     H      H   233      7.740      7.733      0.007  1
        1  2298  .    19     1     1     A   233   233   LYS    HA      H   233      4.402      4.386      0.016  1
        1  2303  .    19     1     1     A   233   233   LYS     C      C   233    175.542    177.090     -1.548  1
        1  2304  .    19     1     1     A   233   233   LYS    CA      C   233     55.349     57.234     -1.885  1
        1  2305  .    19     1     1     A   233   233   LYS    CB      C   233     31.186     34.082     -2.896  1
        1  2309  .    19     1     1     A   233   233   LYS     N      N   233    118.566    118.684     -0.118  1
        1  2310  .    19     1     1     A   234   234   GLY     H      H   234      8.329      8.268      0.061  1
        1  2311  .    19     1     1     A   234   234   GLY   HA2      H   234      3.868      4.090     -0.222  1
        1  2312  .    19     1     1     A   234   234   GLY   HA3      H   234      3.804      4.105     -0.301  1
        1  2313  .    19     1     1     A   234   234   GLY     C      C   234    169.001    173.195     -4.194  1
        1  2314  .    19     1     1     A   234   234   GLY    CA      C   234     42.904     44.493     -1.589  1
        1  2315  .    19     1     1     A   234   234   GLY     N      N   234    105.522    108.472     -2.950  1
        1  2316  .    19     1     1     A   235   235   SER     H      H   235      8.964      8.544      0.420  1
        1  2317  .    19     1     1     A   235   235   SER    HA      H   235      4.860      5.332     -0.472  1
        1  2319  .    19     1     1     A   235   235   SER     C      C   235    169.166    173.511     -4.345  1
        1  2320  .    19     1     1     A   235   235   SER    CA      C   235     55.833     57.501     -1.668  1
        1  2321  .    19     1     1     A   235   235   SER    CB      C   235     64.954     66.756     -1.802  1
        1  2322  .    19     1     1     A   235   235   SER     N      N   235    115.211    116.070     -0.859  1
        1  2323  .    19     1     1     A   236   236   LEU     H      H   236      8.531      8.881     -0.350  1
        1  2324  .    19     1     1     A   236   236   LEU    HA      H   236      5.439      5.262      0.177  1
        1  2334  .    19     1     1     A   236   236   LEU     C      C   236    172.647    175.562     -2.915  1
        1  2335  .    19     1     1     A   236   236   LEU    CA      C   236     53.002     52.822      0.180  1
        1  2336  .    19     1     1     A   236   236   LEU    CB      C   236     44.258     44.463     -0.205  1
        1  2340  .    19     1     1     A   236   236   LEU     N      N   236    122.614    119.786      2.828  1
        1  2341  .    19     1     1     A   237   237   GLU     H      H   237      9.101      8.704      0.397  1
        1  2342  .    19     1     1     A   237   237   GLU    HA      H   237      4.742      4.897     -0.155  1
        1  2345  .    19     1     1     A   237   237   GLU     C      C   237    172.315    175.055     -2.740  1
        1  2346  .    19     1     1     A   237   237   GLU    CA      C   237     53.359     54.529     -1.170  1
        1  2347  .    19     1     1     A   237   237   GLU    CB      C   237     32.718     33.575     -0.857  1
        1  2349  .    19     1     1     A   237   237   GLU     N      N   237    125.080    119.039      6.041  1
        1  2350  .    19     1     1     A   238   238   VAL     H      H   238      9.121      8.656      0.465  1
        1  2351  .    19     1     1     A   238   238   VAL    HA      H   238      4.235      4.735     -0.500  1
        1  2356  .    19     1     1     A   238   238   VAL     C      C   238    173.463    173.806     -0.343  1
        1  2357  .    19     1     1     A   238   238   VAL    CA      C   238     60.994     58.928      2.066  1
        1  2358  .    19     1     1     A   238   238   VAL    CB      C   238     29.587     35.201     -5.614  1
        1  2360  .    19     1     1     A   238   238   VAL     N      N   238    125.866    117.754      8.112  1
        1  2361  .    19     1     1     A   239   239   LEU     H      H   239      9.286      9.116      0.170  1
        1  2362  .    19     1     1     A   239   239   LEU    HA      H   239      4.358      4.560     -0.202  1
        1  2369  .    19     1     1     A   239   239   LEU     C      C   239    174.535    176.787     -2.252  1
        1  2370  .    19     1     1     A   239   239   LEU    CA      C   239     55.403     53.941      1.462  1
        1  2371  .    19     1     1     A   239   239   LEU    CB      C   239     40.253     42.436     -2.183  1
        1  2374  .    19     1     1     A   239   239   LEU     N      N   239    129.788    125.629      4.159  1
        1  2375  .    19     1     1     A   240   240   ASN     H      H   240      7.790      8.823     -1.033  1
        1  2376  .    19     1     1     A   240   240   ASN    HA      H   240      4.505      4.563     -0.058  1
        1  2379  .    19     1     1     A   240   240   ASN     C      C   240    169.362    174.963     -5.601  1
        1  2380  .    19     1     1     A   240   240   ASN    CA      C   240     51.408     54.719     -3.311  1
        1  2381  .    19     1     1     A   240   240   ASN    CB      C   240     37.536     37.886     -0.350  1
        1  2382  .    19     1     1     A   240   240   ASN     N      N   240    111.355    124.353    -12.998  1
        1  2383  .    19     1     1     A   241   241   LEU     H      H   241      8.459      7.318      1.141  1
        1  2384  .    19     1     1     A   241   241   LEU     C      C   241    173.444    176.717     -3.273  1
        1  2385  .    19     1     1     A   241   241   LEU    CA      C   241     51.770     54.899     -3.129  1
        1  2386  .    19     1     1     A   241   241   LEU    CB      C   241     41.323     42.489     -1.166  1
        1  2387  .    19     1     1     A   241   241   LEU     N      N   241    117.449    120.031     -2.582  1
        1  2388  .    19     1     1     A   242   242   LYS     H      H   242      8.811      8.654      0.157  1
        1  2389  .    19     1     1     A   242   242   LYS    HA      H   242      4.681      4.581      0.100  1
        1  2395  .    19     1     1     A   242   242   LYS     C      C   242    171.925    176.174     -4.249  1
        1  2396  .    19     1     1     A   242   242   LYS    CA      C   242     53.312     55.351     -2.039  1
        1  2397  .    19     1     1     A   242   242   LYS    CB      C   242     34.615     33.156      1.459  1
        1  2401  .    19     1     1     A   242   242   LYS     N      N   242    124.000    125.930     -1.930  1
        1  2402  .    19     1     1     A   243   243   ASP     H      H   243      8.621      8.062      0.559  1
        1  2403  .    19     1     1     A   243   243   ASP    HA      H   243      4.508      4.680     -0.172  1
        1  2406  .    19     1     1     A   243   243   ASP     C      C   243    173.606    175.655     -2.049  1
        1  2407  .    19     1     1     A   243   243   ASP    CA      C   243     53.618     55.349     -1.731  1
        1  2408  .    19     1     1     A   243   243   ASP    CB      C   243     40.007     41.754     -1.747  1
        1  2409  .    19     1     1     A   243   243   ASP     N      N   243    126.709    117.559      9.150  1
        1  2410  .    19     1     1     A   244   244   VAL     H      H   244      8.267      7.968      0.299  1
        1  2411  .    19     1     1     A   244   244   VAL    HA      H   244      4.053      4.535     -0.482  1
        1  2419  .    19     1     1     A   244   244   VAL     C      C   244    173.460    174.494     -1.034  1
        1  2420  .    19     1     1     A   244   244   VAL    CA      C   244     60.424     59.990      0.434  1
        1  2421  .    19     1     1     A   244   244   VAL    CB      C   244     31.294     34.174     -2.880  1
        1  2424  .    19     1     1     A   244   244   VAL     N      N   244    121.651    116.307      5.344  1
        1  2425  .    19     1     1     A   245   245   GLU     H      H   245      8.801      9.097     -0.296  1
        1  2426  .    19     1     1     A   245   245   GLU    HA      H   245      4.357      5.095     -0.738  1
        1  2430  .    19     1     1     A   245   245   GLU     C      C   245    173.938    174.903     -0.965  1
        1  2431  .    19     1     1     A   245   245   GLU    CA      C   245     54.916     54.760      0.156  1
        1  2432  .    19     1     1     A   245   245   GLU    CB      C   245     28.893     32.363     -3.470  1
        1  2434  .    19     1     1     A   245   245   GLU     N      N   245    127.333    126.392      0.941  1
        1  2435  .    19     1     1     A   246   246   GLU     H      H   246      8.629      8.777     -0.148  1
        1  2436  .    19     1     1     A   246   246   GLU    HA      H   246      4.234      5.140     -0.906  1
        1  2439  .    19     1     1     A   246   246   GLU     C      C   246    174.685    176.453     -1.768  1
        1  2440  .    19     1     1     A   246   246   GLU    CA      C   246     55.991     54.616      1.375  1
        1  2441  .    19     1     1     A   246   246   GLU    CB      C   246     28.888     33.204     -4.316  1
        1  2443  .    19     1     1     A   246   246   GLU     N      N   246    123.716    124.425     -0.709  1
        1  2444  .    19     1     1     A   247   247   GLY     H      H   247      8.634      8.450      0.184  1
        1  2445  .    19     1     1     A   247   247   GLY   HA2      H   247      4.255      4.330     -0.075  1
        1  2446  .    19     1     1     A   247   247   GLY   HA3      H   247      4.023      4.371     -0.348  1
        1  2447  .    19     1     1     A   247   247   GLY     C      C   247    171.593    173.894     -2.301  1
        1  2448  .    19     1     1     A   247   247   GLY    CA      C   247     44.091     45.428     -1.337  1
        1  2449  .    19     1     1     A   247   247   GLY     N      N   247    110.465    108.031      2.434  1
        1  2450  .    19     1     1     A   248   248   ASP     H      H   248      8.171      9.075     -0.904  1
        1  2451  .    19     1     1     A   248   248   ASP    HA      H   248      4.587      4.277      0.310  1
        1  2454  .    19     1     1     A   248   248   ASP     C      C   248    173.879    176.068     -2.189  1
        1  2455  .    19     1     1     A   248   248   ASP    CA      C   248     53.495     53.924     -0.429  1
        1  2456  .    19     1     1     A   248   248   ASP    CB      C   248     39.914     39.008      0.906  1
        1  2457  .    19     1     1     A   248   248   ASP     N      N   248    121.059    118.842      2.217  1
        1  2458  .    19     1     1     A   249   249   GLU     H      H   249      8.386      8.537     -0.151  1
        1  2459  .    19     1     1     A   249   249   GLU    HA      H   249      4.248      4.116      0.132  1
        1  2462  .    19     1     1     A   249   249   GLU     C      C   249    173.413    176.247     -2.834  1
        1  2463  .    19     1     1     A   249   249   GLU    CA      C   249     55.242     57.994     -2.752  1
        1  2464  .    19     1     1     A   249   249   GLU    CB      C   249     28.619     28.904     -0.285  1
        1  2466  .    19     1     1     A   249   249   GLU     N      N   249    121.418    118.984      2.434  1
        1  2467  .    19     1     1     A   250   250   LYS     H      H   250      8.194      7.397      0.797  1
        1  2468  .    19     1     1     A   250   250   LYS    HA      H   250      4.310      4.284      0.026  1
        1  2473  .    19     1     1     A   250   250   LYS     C      C   250    173.588    176.898     -3.310  1
        1  2474  .    19     1     1     A   250   250   LYS    CA      C   250     54.887     54.897     -0.010  1
        1  2475  .    19     1     1     A   250   250   LYS    CB      C   250     31.591     30.929      0.662  1
        1  2479  .    19     1     1     A   250   250   LYS     N      N   250    122.138    120.714      1.424  1
        1  2480  .    19     1     1     A   251   251   PHE     H      H   251      8.473      7.852      0.621  1
        1  2481  .    19     1     1     A   251   251   PHE    HA      H   251      4.599      4.072      0.527  1
        1  2485  .    19     1     1     A   251   251   PHE     C      C   251    171.914    176.264     -4.350  1
        1  2486  .    19     1     1     A   251   251   PHE    CA      C   251     56.374     59.829     -3.455  1
        1  2487  .    19     1     1     A   251   251   PHE    CB      C   251     37.799     39.366     -1.567  1
        1  2488  .    19     1     1     A   251   251   PHE     N      N   251    122.189    123.924     -1.735  1
        1     1  .    20     1     1     A     5     5   ILE    HA      H     5      4.165      4.743     -0.578  1
        1    11  .    20     1     1     A     5     5   ILE     C      C     5    172.968    175.111     -2.143  1
        1    12  .    20     1     1     A     5     5   ILE    CA      C     5     59.721     60.050     -0.329  1
        1    13  .    20     1     1     A     5     5   ILE    CB      C     5     38.392     39.374     -0.982  1
        1    17  .    20     1     1     A     6     6   PHE     H      H     6      8.397      9.012     -0.615  1
        1    18  .    20     1     1     A     6     6   PHE    HA      H     6      4.776      4.740      0.036  1
        1    21  .    20     1     1     A     6     6   PHE     C      C     6    172.667    173.988     -1.321  1
        1    22  .    20     1     1     A     6     6   PHE    CA      C     6     56.139     58.834     -2.695  1
        1    23  .    20     1     1     A     6     6   PHE    CB      C     6     38.372     41.025     -2.653  1
        1    24  .    20     1     1     A     6     6   PHE     N      N     6    124.923    129.841     -4.918  1
        1    25  .    20     1     1     A     7     7   THR     H      H     7      8.157      8.064      0.093  1
        1    26  .    20     1     1     A     7     7   THR    HA      H     7      4.618      4.763     -0.145  1
        1    32  .    20     1     1     A     7     7   THR     C      C     7    169.916    172.617     -2.701  1
        1    33  .    20     1     1     A     7     7   THR    CA      C     7     58.064     59.183     -1.119  1
        1    34  .    20     1     1     A     7     7   THR    CB      C     7     68.392     71.371     -2.979  1
        1    36  .    20     1     1     A     7     7   THR     N      N     7    120.295    110.682      9.613  1
        1    37  .    20     1     1     A     8     8   PRO    HA      H     8      4.435      5.038     -0.603  1
        1    41  .    20     1     1     A     8     8   PRO     C      C     8    174.592    175.600     -1.008  1
        1    42  .    20     1     1     A     8     8   PRO    CA      C     8     62.242     62.031      0.211  1
        1    43  .    20     1     1     A     8     8   PRO    CB      C     8     31.025     31.924     -0.899  1
        1    46  .    20     1     1     A     9     9   THR     H      H     9      8.166      8.636     -0.470  1
        1    47  .    20     1     1     A     9     9   THR    HA      H     9      4.340      5.140     -0.800  1
        1    53  .    20     1     1     A     9     9   THR     C      C     9    171.896    173.775     -1.879  1
        1    54  .    20     1     1     A     9     9   THR    CA      C     9     60.717     60.313      0.404  1
        1    55  .    20     1     1     A     9     9   THR    CB      C     9     68.255     71.475     -3.220  1
        1    57  .    20     1     1     A     9     9   THR     N      N     9    113.045    117.601     -4.556  1
        1    58  .    20     1     1     A    11    11   GLN     H      H    11      8.340      7.930      0.410  1
        1    59  .    20     1     1     A    11    11   GLN    HA      H    11      4.424      4.794     -0.370  1
        1    62  .    20     1     1     A    11    11   GLN     C      C    11    173.121    175.300     -2.179  1
        1    63  .    20     1     1     A    11    11   GLN    CA      C    11     54.479     54.440      0.039  1
        1    64  .    20     1     1     A    11    11   GLN    CB      C    11     28.208     31.750     -3.542  1
        1    66  .    20     1     1     A    11    11   GLN     N      N    11    120.808    115.420      5.388  1
        1    67  .    20     1     1     A    12    12   ILE     H      H    12      8.170      8.671     -0.501  1
        1    68  .    20     1     1     A    12    12   ILE    HA      H    12      4.149      4.711     -0.562  1
        1    78  .    20     1     1     A    12    12   ILE     C      C    12    173.063    175.844     -2.781  1
        1    79  .    20     1     1     A    12    12   ILE    CA      C    12     59.786     61.812     -2.026  1
        1    80  .    20     1     1     A    12    12   ILE    CB      C    12     37.130     36.852      0.278  1
        1    84  .    20     1     1     A    12    12   ILE     N      N    12    123.006    121.420      1.586  1
        1    85  .    20     1     1     A    13    13   ARG     H      H    13      8.537      9.092     -0.555  1
        1    86  .    20     1     1     A    13    13   ARG    HA      H    13      4.436      4.938     -0.502  1
        1    92  .    20     1     1     A    13    13   ARG     C      C    13    173.267    176.483     -3.216  1
        1    93  .    20     1     1     A    13    13   ARG    CA      C    13     54.195     54.230     -0.035  1
        1    94  .    20     1     1     A    13    13   ARG    CB      C    13     28.976     33.415     -4.439  1
        1    97  .    20     1     1     A    13    13   ARG     N      N    13    126.726    128.588     -1.862  1
        1    98  .    20     1     1     A    14    14   LEU     H      H    14      8.419      8.973     -0.554  1
        1    99  .    20     1     1     A    14    14   LEU    HA      H    14      4.355      4.195      0.160  1
        1   105  .    20     1     1     A    14    14   LEU     C      C    14    174.615    178.132     -3.517  1
        1   106  .    20     1     1     A    14    14   LEU    CA      C    14     53.594     56.769     -3.175  1
        1   107  .    20     1     1     A    14    14   LEU    CB      C    14     40.243     41.607     -1.364  1
        1   110  .    20     1     1     A    14    14   LEU     N      N    14    124.961    123.584      1.377  1
        1   111  .    20     1     1     A    15    15   THR     H      H    15      8.215      7.565      0.650  1
        1   112  .    20     1     1     A    15    15   THR    HA      H    15      4.426      4.147      0.279  1
        1   118  .    20     1     1     A    15    15   THR     C      C    15    171.344    174.538     -3.194  1
        1   119  .    20     1     1     A    15    15   THR    CA      C    15     60.127     63.995     -3.868  1
        1   120  .    20     1     1     A    15    15   THR    CB      C    15     68.736     68.873     -0.137  1
        1   122  .    20     1     1     A    15    15   THR     N      N    15    114.107    111.641      2.466  1
        1   123  .    20     1     1     A    16    16   ASN    HA      H    16      4.682      4.708     -0.026  1
        1   125  .    20     1     1     A    16    16   ASN     C      C    16    171.980    173.347     -1.367  1
        1   126  .    20     1     1     A    16    16   ASN    CA      C    16     52.243     52.065      0.178  1
        1   127  .    20     1     1     A    16    16   ASN    CB      C    16     37.030     37.996     -0.966  1
        1   128  .    20     1     1     A    17    17   VAL     H      H    17      7.994      8.263     -0.269  1
        1   129  .    20     1     1     A    17    17   VAL    HA      H    17      4.271      5.676     -1.405  1
        1   137  .    20     1     1     A    17    17   VAL     C      C    17    172.436    174.176     -1.740  1
        1   138  .    20     1     1     A    17    17   VAL    CA      C    17     60.442     60.136      0.306  1
        1   139  .    20     1     1     A    17    17   VAL    CB      C    17     32.449     34.410     -1.961  1
        1   142  .    20     1     1     A    17    17   VAL     N      N    17    118.867    117.728      1.139  1
        1   143  .    20     1     1     A    18    18   ALA     H      H    18      8.680      9.112     -0.432  1
        1   144  .    20     1     1     A    18    18   ALA    HA      H    18      4.788      5.042     -0.254  1
        1   148  .    20     1     1     A    18    18   ALA     C      C    18    172.551    176.031     -3.480  1
        1   149  .    20     1     1     A    18    18   ALA    CA      C    18     48.985     50.189     -1.204  1
        1   150  .    20     1     1     A    18    18   ALA    CB      C    18     19.670     20.672     -1.002  1
        1   151  .    20     1     1     A    18    18   ALA     N      N    18    129.602    129.794     -0.192  1
        1   152  .    20     1     1     A    19    19   VAL     H      H    19      8.831      8.720      0.111  1
        1   153  .    20     1     1     A    19    19   VAL    HA      H    19      4.754      4.507      0.247  1
        1   161  .    20     1     1     A    19    19   VAL     C      C    19    172.934    174.901     -1.967  1
        1   162  .    20     1     1     A    19    19   VAL    CA      C    19     60.372     62.426     -2.054  1
        1   163  .    20     1     1     A    19    19   VAL    CB      C    19     32.107     31.332      0.775  1
        1   166  .    20     1     1     A    19    19   VAL     N      N    19    125.509    123.564      1.945  1
        1   167  .    20     1     1     A    20    20   VAL     H      H    20      8.026      9.161     -1.135  1
        1   168  .    20     1     1     A    20    20   VAL    HA      H    20      4.647      4.959     -0.312  1
        1   176  .    20     1     1     A    20    20   VAL     C      C    20    171.515    174.806     -3.291  1
        1   177  .    20     1     1     A    20    20   VAL    CA      C    20     59.641     59.917     -0.276  1
        1   178  .    20     1     1     A    20    20   VAL    CB      C    20     30.924     34.157     -3.233  1
        1   181  .    20     1     1     A    20    20   VAL     N      N    20    127.294    128.847     -1.553  1
        1   182  .    20     1     1     A    21    21   ARG     H      H    21      8.582      9.209     -0.627  1
        1   183  .    20     1     1     A    21    21   ARG    HA      H    21      5.596      5.161      0.435  1
        1   187  .    20     1     1     A    21    21   ARG     C      C    21    172.322    174.555     -2.233  1
        1   188  .    20     1     1     A    21    21   ARG    CA      C    21     52.727     54.466     -1.739  1
        1   189  .    20     1     1     A    21    21   ARG    CB      C    21     34.300     33.216      1.084  1
        1   192  .    20     1     1     A    21    21   ARG     N      N    21    126.647    127.352     -0.705  1
        1   193  .    20     1     1     A    22    22   MET     H      H    22      9.743      9.591      0.152  1
        1   194  .    20     1     1     A    22    22   MET    HA      H    22      4.947      5.212     -0.265  1
        1   198  .    20     1     1     A    22    22   MET     C      C    22    170.551    174.694     -4.143  1
        1   199  .    20     1     1     A    22    22   MET    CA      C    22     53.911     53.843      0.068  1
        1   200  .    20     1     1     A    22    22   MET    CB      C    22     38.187     35.222      2.965  1
        1   202  .    20     1     1     A    22    22   MET     N      N    22    126.423    123.733      2.690  1
        1   203  .    20     1     1     A    23    23   LYS     H      H    23      8.875      8.913     -0.038  1
        1   204  .    20     1     1     A    23    23   LYS    HA      H    23      5.420      5.101      0.319  1
        1   210  .    20     1     1     A    23    23   LYS     C      C    23    173.567    175.697     -2.130  1
        1   211  .    20     1     1     A    23    23   LYS    CA      C    23     53.676     54.409     -0.733  1
        1   212  .    20     1     1     A    23    23   LYS    CB      C    23     32.154     35.183     -3.029  1
        1   216  .    20     1     1     A    23    23   LYS     N      N    23    127.321    126.723      0.598  1
        1   217  .    20     1     1     A    24    24   ARG     H      H    24      9.025      9.244     -0.219  1
        1   218  .    20     1     1     A    24    24   ARG    HA      H    24      4.523      4.715     -0.192  1
        1   222  .    20     1     1     A    24    24   ARG     C      C    24    171.962    177.481     -5.519  1
        1   223  .    20     1     1     A    24    24   ARG    CA      C    24     54.029     54.445     -0.416  1
        1   224  .    20     1     1     A    24    24   ARG    CB      C    24     31.860     33.046     -1.186  1
        1   227  .    20     1     1     A    24    24   ARG     N      N    24    126.408    123.611      2.797  1
        1   228  .    20     1     1     A    25    25   ALA    HA      H    25      4.069      4.134     -0.065  1
        1   232  .    20     1     1     A    25    25   ALA     C      C    25    174.490    178.794     -4.304  1
        1   233  .    20     1     1     A    25    25   ALA    CA      C    25     51.411     55.164     -3.753  1
        1   234  .    20     1     1     A    25    25   ALA    CB      C    25     15.456     18.689     -3.233  1
        1   235  .    20     1     1     A    26    26   GLY     H      H    26      8.754      7.852      0.902  1
        1   236  .    20     1     1     A    26    26   GLY   HA2      H    26      3.622      4.026     -0.404  1
        1   237  .    20     1     1     A    26    26   GLY   HA3      H    26      4.146      4.033      0.113  1
        1   238  .    20     1     1     A    26    26   GLY     C      C    26    171.198    173.437     -2.239  1
        1   239  .    20     1     1     A    26    26   GLY    CA      C    26     44.099     45.716     -1.617  1
        1   240  .    20     1     1     A    26    26   GLY     N      N    26    104.595    105.072     -0.477  1
        1   241  .    20     1     1     A    27    27   LYS     H      H    27      7.984      7.651      0.333  1
        1   242  .    20     1     1     A    27    27   LYS    HA      H    27      4.536      4.969     -0.433  1
        1   248  .    20     1     1     A    27    27   LYS     C      C    27    170.995    174.364     -3.369  1
        1   249  .    20     1     1     A    27    27   LYS    CA      C    27     53.228     55.236     -2.008  1
        1   250  .    20     1     1     A    27    27   LYS    CB      C    27     34.198     35.948     -1.750  1
        1   254  .    20     1     1     A    27    27   LYS     N      N    27    122.568    120.969      1.599  1
        1   255  .    20     1     1     A    28    28   ARG     H      H    28      7.800      8.461     -0.661  1
        1   256  .    20     1     1     A    28    28   ARG    HA      H    28      4.629      5.176     -0.547  1
        1   262  .    20     1     1     A    28    28   ARG     C      C    28    170.942    174.129     -3.187  1
        1   263  .    20     1     1     A    28    28   ARG    CA      C    28     54.131     54.463     -0.332  1
        1   264  .    20     1     1     A    28    28   ARG    CB      C    28     31.619     33.486     -1.867  1
        1   267  .    20     1     1     A    28    28   ARG     N      N    28    121.563    123.607     -2.044  1
        1   268  .    20     1     1     A    29    29   PHE     H      H    29      8.574      9.049     -0.475  1
        1   269  .    20     1     1     A    29    29   PHE    HA      H    29      5.456      5.289      0.167  1
        1   272  .    20     1     1     A    29    29   PHE     C      C    29    171.878    174.689     -2.811  1
        1   273  .    20     1     1     A    29    29   PHE    CA      C    29     54.999     56.059     -1.060  1
        1   274  .    20     1     1     A    29    29   PHE    CB      C    29     42.129     43.236     -1.107  1
        1   275  .    20     1     1     A    29    29   PHE     N      N    29    120.600    120.530      0.070  1
        1   276  .    20     1     1     A    30    30   GLU     H      H    30      9.608      9.490      0.118  1
        1   277  .    20     1     1     A    30    30   GLU    HA      H    30      5.721      5.442      0.279  1
        1   281  .    20     1     1     A    30    30   GLU     C      C    30    172.265    174.783     -2.518  1
        1   282  .    20     1     1     A    30    30   GLU    CA      C    30     52.811     54.786     -1.975  1
        1   283  .    20     1     1     A    30    30   GLU    CB      C    30     34.789     33.608      1.181  1
        1   285  .    20     1     1     A    30    30   GLU     N      N    30    120.157    120.093      0.064  1
        1   286  .    20     1     1     A    31    31   ILE     H      H    31      8.523      8.935     -0.412  1
        1   287  .    20     1     1     A    31    31   ILE    HA      H    31      5.097      4.979      0.118  1
        1   295  .    20     1     1     A    31    31   ILE     C      C    31    170.664    174.886     -4.222  1
        1   296  .    20     1     1     A    31    31   ILE    CA      C    31     58.025     59.769     -1.744  1
        1   297  .    20     1     1     A    31    31   ILE    CB      C    31     39.473     42.770     -3.297  1
        1   300  .    20     1     1     A    31    31   ILE     N      N    31    112.526    122.829    -10.303  1
        1   301  .    20     1     1     A    32    32   ALA     H      H    32      9.620      9.025      0.595  1
        1   302  .    20     1     1     A    32    32   ALA    HA      H    32      4.631      5.384     -0.753  1
        1   306  .    20     1     1     A    32    32   ALA     C      C    32    173.355    176.407     -3.052  1
        1   307  .    20     1     1     A    32    32   ALA    CA      C    32     49.195     50.575     -1.380  1
        1   308  .    20     1     1     A    32    32   ALA    CB      C    32     19.834     20.729     -0.895  1
        1   309  .    20     1     1     A    32    32   ALA     N      N    32    124.798    125.364     -0.566  1
        1   310  .    20     1     1     A    33    33   CYS     H      H    33      8.804      8.664      0.140  1
        1   311  .    20     1     1     A    33    33   CYS    HA      H    33      5.235      4.927      0.308  1
        1   313  .    20     1     1     A    33    33   CYS     C      C    33    173.119    173.824     -0.705  1
        1   314  .    20     1     1     A    33    33   CYS    CA      C    33     55.808     58.286     -2.478  1
        1   315  .    20     1     1     A    33    33   CYS    CB      C    33     30.342     30.248      0.094  1
        1   316  .    20     1     1     A    33    33   CYS     N      N    33    120.132    122.086     -1.954  1
        1   317  .    20     1     1     A    34    34   TYR     H      H    34      8.821      8.597      0.224  1
        1   318  .    20     1     1     A    34    34   TYR    HA      H    34      4.710      5.042     -0.332  1
        1   322  .    20     1     1     A    34    34   TYR    CA      C    34     57.744     58.244     -0.500  1
        1   323  .    20     1     1     A    34    34   TYR    CB      C    34     37.283     39.350     -2.067  1
        1   324  .    20     1     1     A    34    34   TYR     N      N    34    123.891    122.053      1.838  1
        1   325  .    20     1     1     A    38    38   VAL    HA      H    38      3.600      3.849     -0.249  1
        1   333  .    20     1     1     A    38    38   VAL     C      C    38    175.247    176.082     -0.835  1
        1   334  .    20     1     1     A    38    38   VAL    CA      C    38     65.603     64.267      1.336  1
        1   335  .    20     1     1     A    38    38   VAL    CB      C    38     29.587     32.034     -2.447  1
        1   338  .    20     1     1     A    39    39   VAL     H      H    39      8.565      7.709      0.856  1
        1   339  .    20     1     1     A    39    39   VAL    HA      H    39      3.858      3.848      0.010  1
        1   344  .    20     1     1     A    39    39   VAL     C      C    39    176.494    176.480      0.014  1
        1   345  .    20     1     1     A    39    39   VAL    CA      C    39     65.202     62.785      2.417  1
        1   346  .    20     1     1     A    39    39   VAL    CB      C    39     29.894     32.017     -2.123  1
        1   348  .    20     1     1     A    39    39   VAL     N      N    39    120.548    120.720     -0.172  1
        1   349  .    20     1     1     A    40    40   GLY     H      H    40      8.151      8.890     -0.739  1
        1   350  .    20     1     1     A    40    40   GLY   HA2      H    40      4.025      3.879      0.146  1
        1   351  .    20     1     1     A    40    40   GLY     C      C    40    173.965    174.500     -0.535  1
        1   352  .    20     1     1     A    40    40   GLY    CA      C    40     45.265     46.943     -1.678  1
        1   353  .    20     1     1     A    40    40   GLY     N      N    40    109.954    116.157     -6.203  1
        1   354  .    20     1     1     A    41    41   TRP     H      H    41      8.289      7.957      0.332  1
        1   355  .    20     1     1     A    41    41   TRP    HA      H    41      4.712      4.244      0.468  1
        1   359  .    20     1     1     A    41    41   TRP    CA      C    41     59.501     57.825      1.676  1
        1   360  .    20     1     1     A    41    41   TRP    CB      C    41     28.299     27.422      0.877  1
        1   362  .    20     1     1     A    41    41   TRP     N      N    41    124.694    112.302     12.392  1
        1   364  .    20     1     1     A    42    42   ARG    HA      H    42      4.050      4.692     -0.642  1
        1   365  .    20     1     1     A    42    42   ARG     C      C    42    175.151    175.132      0.019  1
        1   366  .    20     1     1     A    42    42   ARG    CA      C    42     58.247     57.193      1.054  1
        1   367  .    20     1     1     A    43    43   SER     H      H    43      8.292      8.764     -0.472  1
        1   368  .    20     1     1     A    43    43   SER    HA      H    43      4.498      4.191      0.307  1
        1   370  .    20     1     1     A    43    43   SER     C      C    43    172.447    174.112     -1.665  1
        1   371  .    20     1     1     A    43    43   SER    CA      C    43     57.331     59.752     -2.421  1
        1   372  .    20     1     1     A    43    43   SER    CB      C    43     62.514     61.566      0.948  1
        1   373  .    20     1     1     A    43    43   SER     N      N    43    112.538    108.148      4.390  1
        1   374  .    20     1     1     A    44    44   GLY     H      H    44      7.490      7.925     -0.435  1
        1   375  .    20     1     1     A    44    44   GLY   HA2      H    44      3.741      4.158     -0.417  1
        1   376  .    20     1     1     A    44    44   GLY   HA3      H    44      4.075      4.159     -0.084  1
        1   377  .    20     1     1     A    44    44   GLY     C      C    44    171.233    172.010     -0.777  1
        1   378  .    20     1     1     A    44    44   GLY    CA      C    44     43.961     46.122     -2.161  1
        1   379  .    20     1     1     A    44    44   GLY     N      N    44    110.445    106.995      3.450  1
        1   380  .    20     1     1     A    45    45   VAL     H      H    45      7.788      7.914     -0.126  1
        1   381  .    20     1     1     A    45    45   VAL    HA      H    45      3.935      4.688     -0.753  1
        1   386  .    20     1     1     A    45    45   VAL     C      C    45    173.664    175.022     -1.358  1
        1   387  .    20     1     1     A    45    45   VAL    CA      C    45     62.484     60.400      2.084  1
        1   388  .    20     1     1     A    45    45   VAL    CB      C    45     31.196     34.545     -3.349  1
        1   391  .    20     1     1     A    45    45   VAL     N      N    45    118.286    118.798     -0.512  1
        1   392  .    20     1     1     A    46    46   GLU     H      H    46      7.112      8.703     -1.591  1
        1   393  .    20     1     1     A    46    46   GLU    HA      H    46      4.409      4.473     -0.064  1
        1   397  .    20     1     1     A    46    46   GLU     C      C    46    172.428    176.698     -4.270  1
        1   398  .    20     1     1     A    46    46   GLU    CA      C    46     53.118     57.182     -4.064  1
        1   399  .    20     1     1     A    46    46   GLU    CB      C    46     29.067     30.097     -1.030  1
        1   401  .    20     1     1     A    46    46   GLU     N      N    46    120.995    126.122     -5.127  1
        1   402  .    20     1     1     A    47    47   LYS     H      H    47      8.403      7.855      0.548  1
        1   403  .    20     1     1     A    47    47   LYS    HA      H    47      4.276      4.493     -0.217  1
        1   408  .    20     1     1     A    47    47   LYS     C      C    47    173.760    175.750     -1.990  1
        1   409  .    20     1     1     A    47    47   LYS    CA      C    47     54.213     56.937     -2.724  1
        1   410  .    20     1     1     A    47    47   LYS    CB      C    47     31.870     34.437     -2.567  1
        1   414  .    20     1     1     A    47    47   LYS     N      N    47    122.532    116.480      6.052  1
        1   415  .    20     1     1     A    48    48   ASP     H      H    48      9.063      7.575      1.488  1
        1   416  .    20     1     1     A    48    48   ASP    HA      H    48      5.017      4.943      0.074  1
        1   418  .    20     1     1     A    48    48   ASP     C      C    48    174.220    175.796     -1.576  1
        1   419  .    20     1     1     A    48    48   ASP    CA      C    48     51.624     53.918     -2.294  1
        1   420  .    20     1     1     A    48    48   ASP    CB      C    48     40.158     44.228     -4.070  1
        1   421  .    20     1     1     A    48    48   ASP     N      N    48    122.979    119.119      3.860  1
        1   422  .    20     1     1     A    49    49   LEU     H      H    49      9.041      9.112     -0.071  1
        1   423  .    20     1     1     A    49    49   LEU    HA      H    49      3.749      4.096     -0.347  1
        1   432  .    20     1     1     A    49    49   LEU     C      C    49    176.061    178.668     -2.607  1
        1   433  .    20     1     1     A    49    49   LEU    CA      C    49     56.362     57.392     -1.030  1
        1   434  .    20     1     1     A    49    49   LEU    CB      C    49     40.772     41.553     -0.781  1
        1   438  .    20     1     1     A    49    49   LEU     N      N    49    129.154    127.028      2.126  1
        1   439  .    20     1     1     A    50    50   ASP     H      H    50      8.544      8.515      0.029  1
        1   440  .    20     1     1     A    50    50   ASP    HA      H    50      4.799      4.294      0.505  1
        1   442  .    20     1     1     A    50    50   ASP     C      C    50    174.416    178.980     -4.564  1
        1   443  .    20     1     1     A    50    50   ASP    CA      C    50     55.379     58.111     -2.732  1
        1   444  .    20     1     1     A    50    50   ASP    CB      C    50     39.056     41.925     -2.869  1
        1   445  .    20     1     1     A    50    50   ASP     N      N    50    117.017    119.958     -2.941  1
        1   446  .    20     1     1     A    51    51   GLU     H      H    51      7.725      7.529      0.196  1
        1   447  .    20     1     1     A    51    51   GLU    HA      H    51      4.276      4.084      0.192  1
        1   450  .    20     1     1     A    51    51   GLU     C      C    51    172.888    179.124     -6.236  1
        1   451  .    20     1     1     A    51    51   GLU    CA      C    51     54.997     58.640     -3.643  1
        1   452  .    20     1     1     A    51    51   GLU    CB      C    51     28.831     28.980     -0.149  1
        1   454  .    20     1     1     A    51    51   GLU     N      N    51    116.181    120.173     -3.992  1
        1   455  .    20     1     1     A    52    52   VAL     H      H    52      7.541      7.564     -0.023  1
        1   456  .    20     1     1     A    52    52   VAL    HA      H    52      4.160      3.661      0.499  1
        1   461  .    20     1     1     A    52    52   VAL     C      C    52    172.672    176.789     -4.117  1
        1   462  .    20     1     1     A    52    52   VAL    CA      C    52     62.487     65.791     -3.304  1
        1   463  .    20     1     1     A    52    52   VAL    CB      C    52     32.431     31.762      0.669  1
        1   465  .    20     1     1     A    52    52   VAL     N      N    52    117.892    121.024     -3.132  1
        1   466  .    20     1     1     A    53    53   LEU     H      H    53      8.077      7.586      0.491  1
        1   467  .    20     1     1     A    53    53   LEU    HA      H    53      4.416      4.510     -0.094  1
        1   476  .    20     1     1     A    53    53   LEU     C      C    53    174.084    176.697     -2.613  1
        1   477  .    20     1     1     A    53    53   LEU    CA      C    53     52.817     54.372     -1.555  1
        1   478  .    20     1     1     A    53    53   LEU    CB      C    53     41.400     40.402      0.998  1
        1   482  .    20     1     1     A    53    53   LEU     N      N    53    120.160    121.552     -1.392  1
        1   483  .    20     1     1     A    54    54   GLN     H      H    54      9.024      8.130      0.894  1
        1   484  .    20     1     1     A    54    54   GLN    HA      H    54      3.805      4.311     -0.506  1
        1   487  .    20     1     1     A    54    54   GLN     C      C    54    173.154    176.871     -3.717  1
        1   488  .    20     1     1     A    54    54   GLN    CA      C    54     57.287     58.429     -1.142  1
        1   489  .    20     1     1     A    54    54   GLN    CB      C    54     25.713     29.343     -3.630  1
        1   491  .    20     1     1     A    54    54   GLN     N      N    54    121.860    125.153     -3.293  1
        1   492  .    20     1     1     A    55    55   THR     H      H    55      7.314      7.490     -0.176  1
        1   493  .    20     1     1     A    55    55   THR    HA      H    55      4.667      4.380      0.287  1
        1   498  .    20     1     1     A    55    55   THR     C      C    55    169.717    174.622     -4.905  1
        1   499  .    20     1     1     A    55    55   THR    CA      C    55     57.582     63.595     -6.013  1
        1   500  .    20     1     1     A    55    55   THR    CB      C    55     67.088     68.894     -1.806  1
        1   502  .    20     1     1     A    55    55   THR     N      N    55    109.848    114.559     -4.711  1
        1   503  .    20     1     1     A    56    56   HIS    HA      H    56      4.909      4.684      0.225  1
        1   505  .    20     1     1     A    56    56   HIS     C      C    56    170.987    174.879     -3.892  1
        1   506  .    20     1     1     A    56    56   HIS    CA      C    56     54.271     55.831     -1.560  1
        1   507  .    20     1     1     A    56    56   HIS    CB      C    56     27.990     29.814     -1.824  1
        1   508  .    20     1     1     A    57    57   SER     H      H    57      7.510      7.535     -0.025  1
        1   509  .    20     1     1     A    57    57   SER    HA      H    57      4.289      4.776     -0.487  1
        1   511  .    20     1     1     A    57    57   SER     C      C    57    168.660    172.319     -3.659  1
        1   512  .    20     1     1     A    57    57   SER    CA      C    57     57.278     56.616      0.662  1
        1   513  .    20     1     1     A    57    57   SER    CB      C    57     62.744     64.679     -1.935  1
        1   514  .    20     1     1     A    57    57   SER     N      N    57    114.207    114.042      0.165  1
        1   515  .    20     1     1     A    58    58   VAL     H      H    58      8.107      8.756     -0.649  1
        1   516  .    20     1     1     A    58    58   VAL    HA      H    58      4.160      4.360     -0.200  1
        1   524  .    20     1     1     A    58    58   VAL     C      C    58    173.062    173.949     -0.887  1
        1   525  .    20     1     1     A    58    58   VAL    CA      C    58     60.636     61.087     -0.451  1
        1   526  .    20     1     1     A    58    58   VAL    CB      C    58     30.772     33.150     -2.378  1
        1   529  .    20     1     1     A    58    58   VAL     N      N    58    123.018    126.594     -3.576  1
        1   530  .    20     1     1     A    59    59   PHE     H      H    59      9.424      9.416      0.008  1
        1   531  .    20     1     1     A    59    59   PHE    HA      H    59      4.904      4.992     -0.088  1
        1   534  .    20     1     1     A    59    59   PHE     C      C    59    173.586    175.871     -2.285  1
        1   535  .    20     1     1     A    59    59   PHE    CA      C    59     56.715     57.521     -0.806  1
        1   536  .    20     1     1     A    59    59   PHE    CB      C    59     39.086     40.777     -1.691  1
        1   537  .    20     1     1     A    59    59   PHE     N      N    59    125.750    127.557     -1.807  1
        1   538  .    20     1     1     A    60    60   VAL     H      H    60      8.756      9.336     -0.580  1
        1   539  .    20     1     1     A    60    60   VAL    HA      H    60      4.521      4.144      0.377  1
        1   544  .    20     1     1     A    60    60   VAL     C      C    60    172.833    176.384     -3.551  1
        1   545  .    20     1     1     A    60    60   VAL    CA      C    60     62.265     63.783     -1.518  1
        1   546  .    20     1     1     A    60    60   VAL    CB      C    60     31.544     32.514     -0.970  1
        1   549  .    20     1     1     A    60    60   VAL     N      N    60    117.270    122.695     -5.425  1
        1   550  .    20     1     1     A    61    61   ASN     H      H    61      6.997      7.511     -0.514  1
        1   551  .    20     1     1     A    61    61   ASN    HA      H    61      4.746      4.939     -0.193  1
        1   553  .    20     1     1     A    61    61   ASN     C      C    61    172.947    175.216     -2.269  1
        1   554  .    20     1     1     A    61    61   ASN    CA      C    61     50.826     52.665     -1.839  1
        1   555  .    20     1     1     A    61    61   ASN    CB      C    61     38.370     39.817     -1.447  1
        1   556  .    20     1     1     A    61    61   ASN     N      N    61    115.285    116.533     -1.248  1
        1   557  .    20     1     1     A    62    62   VAL     H      H    62      9.737      9.123      0.614  1
        1   558  .    20     1     1     A    62    62   VAL    HA      H    62      2.830      3.859     -1.029  1
        1   566  .    20     1     1     A    62    62   VAL     C      C    62    175.623    177.528     -1.905  1
        1   567  .    20     1     1     A    62    62   VAL    CA      C    62     64.675     64.800     -0.125  1
        1   568  .    20     1     1     A    62    62   VAL    CB      C    62     30.333     31.773     -1.440  1
        1   571  .    20     1     1     A    62    62   VAL     N      N    62    129.688    126.048      3.640  1
        1   572  .    20     1     1     A    63    63   SER     H      H    63      8.624      7.908      0.716  1
        1   573  .    20     1     1     A    63    63   SER    HA      H    63      4.097      4.318     -0.221  1
        1   575  .    20     1     1     A    63    63   SER     C      C    63    173.063    175.004     -1.941  1
        1   576  .    20     1     1     A    63    63   SER    CA      C    63     60.280     61.209     -0.929  1
        1   577  .    20     1     1     A    63    63   SER    CB      C    63     61.414     63.011     -1.597  1
        1   578  .    20     1     1     A    63    63   SER     N      N    63    118.236    117.938      0.298  1
        1   579  .    20     1     1     A    64    64   LYS     H      H    64      7.195      7.559     -0.364  1
        1   580  .    20     1     1     A    64    64   LYS    HA      H    64      4.454      4.374      0.080  1
        1   587  .    20     1     1     A    64    64   LYS     C      C    64    173.967    177.276     -3.309  1
        1   588  .    20     1     1     A    64    64   LYS    CA      C    64     53.964     56.221     -2.257  1
        1   589  .    20     1     1     A    64    64   LYS    CB      C    64     32.514     33.559     -1.045  1
        1   593  .    20     1     1     A    64    64   LYS     N      N    64    117.986    118.675     -0.689  1
        1   594  .    20     1     1     A    65    65   GLY     H      H    65      8.126      7.853      0.273  1
        1   595  .    20     1     1     A    65    65   GLY   HA2      H    65      4.075      3.929      0.146  1
        1   596  .    20     1     1     A    65    65   GLY   HA3      H    65      3.732      3.932     -0.200  1
        1   597  .    20     1     1     A    65    65   GLY     C      C    65    171.314    174.475     -3.161  1
        1   598  .    20     1     1     A    65    65   GLY    CA      C    65     45.367     46.264     -0.897  1
        1   599  .    20     1     1     A    65    65   GLY     N      N    65    111.491    108.950      2.541  1
        1   600  .    20     1     1     A    66    66   GLN     H      H    66      7.906      7.483      0.423  1
        1   601  .    20     1     1     A    66    66   GLN    HA      H    66      4.611      4.550      0.061  1
        1   604  .    20     1     1     A    66    66   GLN     C      C    66    172.804    175.169     -2.365  1
        1   605  .    20     1     1     A    66    66   GLN    CA      C    66     53.329     55.231     -1.902  1
        1   606  .    20     1     1     A    66    66   GLN    CB      C    66     28.173     29.652     -1.479  1
        1   608  .    20     1     1     A    66    66   GLN     N      N    66    118.762    121.080     -2.318  1
        1   609  .    20     1     1     A    67    67   VAL     H      H    67      8.983      8.702      0.281  1
        1   610  .    20     1     1     A    67    67   VAL    HA      H    67      4.050      4.635     -0.585  1
        1   618  .    20     1     1     A    67    67   VAL     C      C    67    172.801    174.831     -2.030  1
        1   619  .    20     1     1     A    67    67   VAL    CA      C    67     61.484     61.171      0.313  1
        1   620  .    20     1     1     A    67    67   VAL    CB      C    67     31.617     33.710     -2.093  1
        1   623  .    20     1     1     A    67    67   VAL     N      N    67    129.976    127.173      2.803  1
        1   624  .    20     1     1     A    68    68   ALA     H      H    68      8.774      9.241     -0.467  1
        1   625  .    20     1     1     A    68    68   ALA    HA      H    68      4.318      4.957     -0.639  1
        1   629  .    20     1     1     A    68    68   ALA     C      C    68    174.482    177.427     -2.945  1
        1   630  .    20     1     1     A    68    68   ALA    CA      C    68     50.854     50.846      0.008  1
        1   631  .    20     1     1     A    68    68   ALA    CB      C    68     17.898     20.185     -2.287  1
        1   632  .    20     1     1     A    68    68   ALA     N      N    68    127.205    129.352     -2.147  1
        1   633  .    20     1     1     A    69    69   LYS     H      H    69      9.114      9.170     -0.056  1
        1   634  .    20     1     1     A    69    69   LYS    HA      H    69      4.408      4.508     -0.100  1
        1   639  .    20     1     1     A    69    69   LYS     C      C    69    175.799    177.874     -2.075  1
        1   640  .    20     1     1     A    69    69   LYS    CA      C    69     54.390     55.276     -0.886  1
        1   641  .    20     1     1     A    69    69   LYS    CB      C    69     31.885     33.593     -1.708  1
        1   645  .    20     1     1     A    69    69   LYS     N      N    69    122.564    122.969     -0.405  1
        1   646  .    20     1     1     A    70    70   LYS     H      H    70      9.104      8.876      0.228  1
        1   647  .    20     1     1     A    70    70   LYS    HA      H    70      3.876      4.022     -0.146  1
        1   653  .    20     1     1     A    70    70   LYS     C      C    70    175.615    178.792     -3.177  1
        1   654  .    20     1     1     A    70    70   LYS    CA      C    70     59.432     59.102      0.330  1
        1   655  .    20     1     1     A    70    70   LYS    CB      C    70     31.874     31.945     -0.071  1
        1   659  .    20     1     1     A    70    70   LYS     N      N    70    126.298    121.094      5.204  1
        1   660  .    20     1     1     A    71    71   GLU     H      H    71      9.728      7.895      1.833  1
        1   661  .    20     1     1     A    71    71   GLU    HA      H    71      4.031      4.100     -0.069  1
        1   664  .    20     1     1     A    71    71   GLU     C      C    71    176.582    178.244     -1.662  1
        1   665  .    20     1     1     A    71    71   GLU    CA      C    71     58.655     58.913     -0.258  1
        1   666  .    20     1     1     A    71    71   GLU    CB      C    71     27.311     29.301     -1.990  1
        1   668  .    20     1     1     A    71    71   GLU     N      N    71    116.331    119.478     -3.147  1
        1   669  .    20     1     1     A    72    72   ASP     H      H    72      7.199      8.078     -0.879  1
        1   670  .    20     1     1     A    72    72   ASP    HA      H    72      4.695      4.613      0.082  1
        1   672  .    20     1     1     A    72    72   ASP     C      C    72    175.681    178.720     -3.039  1
        1   673  .    20     1     1     A    72    72   ASP    CA      C    72     55.553     56.374     -0.821  1
        1   674  .    20     1     1     A    72    72   ASP    CB      C    72     39.320     41.191     -1.871  1
        1   675  .    20     1     1     A    72    72   ASP     N      N    72    120.302    118.923      1.379  1
        1   676  .    20     1     1     A    73    73   LEU     H      H    73      7.883      8.185     -0.302  1
        1   677  .    20     1     1     A    73    73   LEU    HA      H    73      4.063      3.950      0.113  1
        1   686  .    20     1     1     A    73    73   LEU     C      C    73    176.067    178.652     -2.585  1
        1   687  .    20     1     1     A    73    73   LEU    CA      C    73     56.805     58.039     -1.234  1
        1   688  .    20     1     1     A    73    73   LEU    CB      C    73     38.651     41.016     -2.365  1
        1   691  .    20     1     1     A    73    73   LEU     N      N    73    120.988    116.851      4.137  1
        1   692  .    20     1     1     A    74    74   ILE     H      H    74      8.304      7.595      0.709  1
        1   693  .    20     1     1     A    74    74   ILE    HA      H    74      3.392      4.050     -0.658  1
        1   702  .    20     1     1     A    74    74   ILE     C      C    74    177.347    177.599     -0.252  1
        1   703  .    20     1     1     A    74    74   ILE    CA      C    74     63.823     62.947      0.876  1
        1   704  .    20     1     1     A    74    74   ILE    CB      C    74     36.671     37.446     -0.775  1
        1   708  .    20     1     1     A    74    74   ILE     N      N    74    119.457    120.673     -1.216  1
        1   709  .    20     1     1     A    75    75   SER     H      H    75      7.955      7.953      0.002  1
        1   710  .    20     1     1     A    75    75   SER    HA      H    75      4.160      4.434     -0.274  1
        1   713  .    20     1     1     A    75    75   SER     C      C    75    172.859    175.339     -2.480  1
        1   714  .    20     1     1     A    75    75   SER    CA      C    75     60.105     59.330      0.775  1
        1   715  .    20     1     1     A    75    75   SER    CB      C    75     61.654     63.594     -1.940  1
        1   716  .    20     1     1     A    75    75   SER     N      N    75    116.032    117.072     -1.040  1
        1   717  .    20     1     1     A    76    76   ALA     H      H    76      7.833      7.347      0.486  1
        1   718  .    20     1     1     A    76    76   ALA    HA      H    76      4.124      4.549     -0.425  1
        1   722  .    20     1     1     A    76    76   ALA     C      C    76    175.526    179.050     -3.524  1
        1   723  .    20     1     1     A    76    76   ALA    CA      C    76     52.797     53.978     -1.181  1
        1   724  .    20     1     1     A    76    76   ALA    CB      C    76     20.286     20.272      0.014  1
        1   725  .    20     1     1     A    76    76   ALA     N      N    76    120.621    123.028     -2.407  1
        1   726  .    20     1     1     A    77    77   PHE     H      H    77      8.868      8.402      0.466  1
        1   727  .    20     1     1     A    77    77   PHE    HA      H    77      4.540      4.510      0.030  1
        1   731  .    20     1     1     A    77    77   PHE     C      C    77    174.331    175.897     -1.566  1
        1   732  .    20     1     1     A    77    77   PHE    CA      C    77     57.083     60.584     -3.501  1
        1   733  .    20     1     1     A    77    77   PHE    CB      C    77     39.323     40.100     -0.777  1
        1   734  .    20     1     1     A    77    77   PHE     N      N    77    112.867    118.906     -6.039  1
        1   735  .    20     1     1     A    78    78   GLY     H      H    78      8.335      8.259      0.076  1
        1   736  .    20     1     1     A    78    78   GLY   HA2      H    78      4.134      3.943      0.191  1
        1   737  .    20     1     1     A    78    78   GLY   HA3      H    78      3.968      4.007     -0.039  1
        1   738  .    20     1     1     A    78    78   GLY     C      C    78    169.786    173.840     -4.054  1
        1   739  .    20     1     1     A    78    78   GLY    CA      C    78     44.551     45.279     -0.728  1
        1   740  .    20     1     1     A    78    78   GLY     N      N    78    110.373    106.809      3.564  1
        1   741  .    20     1     1     A    79    79   THR     H      H    79      7.360      8.022     -0.662  1
        1   742  .    20     1     1     A    79    79   THR    HA      H    79      4.636      4.661     -0.025  1
        1   747  .    20     1     1     A    79    79   THR     C      C    79    166.352    173.885     -7.533  1
        1   748  .    20     1     1     A    79    79   THR    CA      C    79     57.083     61.208     -4.125  1
        1   749  .    20     1     1     A    79    79   THR    CB      C    79     66.962     71.376     -4.414  1
        1   751  .    20     1     1     A    79    79   THR     N      N    79    113.155    116.148     -2.993  1
        1   752  .    20     1     1     A    80    80   ASP     H      H    80      7.789      8.891     -1.102  1
        1   753  .    20     1     1     A    80    80   ASP    HA      H    80      4.547      4.581     -0.034  1
        1   756  .    20     1     1     A    80    80   ASP     C      C    80    173.180    175.007     -1.827  1
        1   757  .    20     1     1     A    80    80   ASP    CA      C    80     50.682     54.007     -3.325  1
        1   758  .    20     1     1     A    80    80   ASP    CB      C    80     39.264     40.204     -0.940  1
        1   759  .    20     1     1     A    80    80   ASP     N      N    80    120.340    122.664     -2.324  1
        1   760  .    20     1     1     A    81    81   ASP     H      H    81      8.235      7.736      0.499  1
        1   761  .    20     1     1     A    81    81   ASP    HA      H    81      4.482      4.616     -0.134  1
        1   763  .    20     1     1     A    81    81   ASP     C      C    81    173.214    176.705     -3.491  1
        1   764  .    20     1     1     A    81    81   ASP    CA      C    81     52.775     53.307     -0.532  1
        1   765  .    20     1     1     A    81    81   ASP    CB      C    81     39.405     41.224     -1.819  1
        1   766  .    20     1     1     A    81    81   ASP     N      N    81    122.087    121.187      0.900  1
        1   767  .    20     1     1     A    82    82   GLN     H      H    82      8.653      8.567      0.086  1
        1   768  .    20     1     1     A    82    82   GLN    HA      H    82      3.701      3.836     -0.135  1
        1   773  .    20     1     1     A    82    82   GLN     C      C    82    175.147    177.434     -2.287  1
        1   774  .    20     1     1     A    82    82   GLN    CA      C    82     58.672     58.189      0.483  1
        1   775  .    20     1     1     A    82    82   GLN    CB      C    82     27.137     27.796     -0.659  1
        1   777  .    20     1     1     A    82    82   GLN     N      N    82    127.141    125.512      1.629  1
        1   779  .    20     1     1     A    83    83   THR     H      H    83      8.169      7.723      0.446  1
        1   780  .    20     1     1     A    83    83   THR    HA      H    83      3.773      3.607      0.166  1
        1   785  .    20     1     1     A    83    83   THR     C      C    83    173.133    175.913     -2.780  1
        1   786  .    20     1     1     A    83    83   THR    CA      C    83     66.980     66.898      0.082  1
        1   787  .    20     1     1     A    83    83   THR    CB      C    83     68.150     68.282     -0.132  1
        1   789  .    20     1     1     A    83    83   THR     N      N    83    118.975    117.687      1.288  1
        1   790  .    20     1     1     A    84    84   GLU     H      H    84      7.539      7.945     -0.406  1
        1   791  .    20     1     1     A    84    84   GLU    HA      H    84      3.946      3.926      0.020  1
        1   794  .    20     1     1     A    84    84   GLU     C      C    84    176.834    179.285     -2.451  1
        1   795  .    20     1     1     A    84    84   GLU    CA      C    84     57.231     59.210     -1.979  1
        1   796  .    20     1     1     A    84    84   GLU    CB      C    84     27.585     29.227     -1.642  1
        1   798  .    20     1     1     A    84    84   GLU     N      N    84    121.498    121.609     -0.111  1
        1   799  .    20     1     1     A    85    85   ILE     H      H    85      7.917      7.124      0.793  1
        1   800  .    20     1     1     A    85    85   ILE    HA      H    85      2.972      2.993     -0.021  1
        1   805  .    20     1     1     A    85    85   ILE     C      C    85    175.239    177.642     -2.403  1
        1   806  .    20     1     1     A    85    85   ILE    CA      C    85     64.316     64.105      0.211  1
        1   807  .    20     1     1     A    85    85   ILE    CB      C    85     35.581     36.878     -1.297  1
        1   809  .    20     1     1     A    85    85   ILE     N      N    85    121.073    120.324      0.749  1
        1   810  .    20     1     1     A    86    86   CYS     H      H    86      8.645      8.091      0.554  1
        1   811  .    20     1     1     A    86    86   CYS    HA      H    86      3.758      3.870     -0.112  1
        1   813  .    20     1     1     A    86    86   CYS     C      C    86    174.521    177.025     -2.504  1
        1   814  .    20     1     1     A    86    86   CYS    CA      C    86     64.096     63.408      0.688  1
        1   815  .    20     1     1     A    86    86   CYS    CB      C    86     26.415     27.045     -0.630  1
        1   816  .    20     1     1     A    86    86   CYS     N      N    86    119.084    118.949      0.135  1
        1   817  .    20     1     1     A    87    87   LYS     H      H    87      7.751      7.771     -0.020  1
        1   818  .    20     1     1     A    87    87   LYS    HA      H    87      3.699      3.819     -0.120  1
        1   825  .    20     1     1     A    87    87   LYS     C      C    87    176.638    178.843     -2.205  1
        1   826  .    20     1     1     A    87    87   LYS    CA      C    87     59.424     59.553     -0.129  1
        1   827  .    20     1     1     A    87    87   LYS    CB      C    87     31.114     32.400     -1.286  1
        1   831  .    20     1     1     A    87    87   LYS     N      N    87    117.647    121.605     -3.958  1
        1   832  .    20     1     1     A    88    88   GLN     H      H    88      7.786      7.376      0.410  1
        1   833  .    20     1     1     A    88    88   GLN    HA      H    88      4.124      4.054      0.070  1
        1   839  .    20     1     1     A    88    88   GLN     C      C    88    175.707    178.689     -2.982  1
        1   840  .    20     1     1     A    88    88   GLN    CA      C    88     58.352     58.634     -0.282  1
        1   841  .    20     1     1     A    88    88   GLN    CB      C    88     26.861     28.475     -1.614  1
        1   843  .    20     1     1     A    88    88   GLN     N      N    88    121.421    117.787      3.634  1
        1   845  .    20     1     1     A    89    89   ILE     H      H    89      8.473      8.201      0.272  1
        1   846  .    20     1     1     A    89    89   ILE    HA      H    89      3.751      3.712      0.039  1
        1   855  .    20     1     1     A    89    89   ILE     C      C    89    175.681    178.618     -2.937  1
        1   856  .    20     1     1     A    89    89   ILE    CA      C    89     64.520     65.206     -0.686  1
        1   857  .    20     1     1     A    89    89   ILE    CB      C    89     36.619     37.242     -0.623  1
        1   861  .    20     1     1     A    89    89   ILE     N      N    89    121.514    121.213      0.301  1
        1   862  .    20     1     1     A    90    90   LEU     H      H    90      8.688      7.889      0.799  1
        1   863  .    20     1     1     A    90    90   LEU    HA      H    90      3.768      3.934     -0.166  1
        1   872  .    20     1     1     A    90    90   LEU     C      C    90    176.131    177.582     -1.451  1
        1   873  .    20     1     1     A    90    90   LEU    CA      C    90     56.800     57.946     -1.146  1
        1   874  .    20     1     1     A    90    90   LEU    CB      C    90     40.927     41.629     -0.702  1
        1   878  .    20     1     1     A    90    90   LEU     N      N    90    121.165    120.731      0.434  1
        1   879  .    20     1     1     A    91    91   THR     H      H    91      7.735      7.424      0.311  1
        1   880  .    20     1     1     A    91    91   THR    HA      H    91      4.224      4.319     -0.095  1
        1   885  .    20     1     1     A    91    91   THR     C      C    91    173.095    175.711     -2.616  1
        1   886  .    20     1     1     A    91    91   THR    CA      C    91     65.321     63.378      1.943  1
        1   887  .    20     1     1     A    91    91   THR    CB      C    91     68.237     69.498     -1.261  1
        1   889  .    20     1     1     A    91    91   THR     N      N    91    113.563    114.267     -0.704  1
        1   890  .    20     1     1     A    92    92   LYS     H      H    92      8.215      7.803      0.412  1
        1   891  .    20     1     1     A    92    92   LYS    HA      H    92      4.630      4.399      0.231  1
        1   898  .    20     1     1     A    92    92   LYS     C      C    92    175.324    176.708     -1.384  1
        1   899  .    20     1     1     A    92    92   LYS    CA      C    92     55.225     56.741     -1.516  1
        1   900  .    20     1     1     A    92    92   LYS    CB      C    92     33.395     33.976     -0.581  1
        1   904  .    20     1     1     A    92    92   LYS     N      N    92    118.048    118.585     -0.537  1
        1   905  .    20     1     1     A    93    93   GLY     H      H    93      8.880      7.991      0.889  1
        1   906  .    20     1     1     A    93    93   GLY   HA2      H    93      4.391      4.050      0.341  1
        1   907  .    20     1     1     A    93    93   GLY   HA3      H    93      3.701      4.057     -0.356  1
        1   908  .    20     1     1     A    93    93   GLY     C      C    93    169.526    172.994     -3.468  1
        1   909  .    20     1     1     A    93    93   GLY    CA      C    93     43.453     44.450     -0.997  1
        1   910  .    20     1     1     A    93    93   GLY     N      N    93    109.954    108.013      1.941  1
        1   911  .    20     1     1     A    94    94   GLU     H      H    94      9.136      8.884      0.252  1
        1   912  .    20     1     1     A    94    94   GLU    HA      H    94      4.810      4.617      0.193  1
        1   915  .    20     1     1     A    94    94   GLU     C      C    94    174.309    175.308     -0.999  1
        1   916  .    20     1     1     A    94    94   GLU    CA      C    94     53.437     55.879     -2.442  1
        1   917  .    20     1     1     A    94    94   GLU    CB      C    94     30.903     30.195      0.708  1
        1   919  .    20     1     1     A    94    94   GLU     N      N    94    119.741    119.789     -0.048  1
        1   920  .    20     1     1     A    95    95   VAL     H      H    95      9.219      8.774      0.445  1
        1   921  .    20     1     1     A    95    95   VAL    HA      H    95      4.269      4.358     -0.089  1
        1   929  .    20     1     1     A    95    95   VAL     C      C    95    173.375    175.331     -1.956  1
        1   930  .    20     1     1     A    95    95   VAL    CA      C    95     61.877     61.593      0.284  1
        1   931  .    20     1     1     A    95    95   VAL    CB      C    95     30.861     33.048     -2.187  1
        1   934  .    20     1     1     A    95    95   VAL     N      N    95    130.615    126.317      4.298  1
        1   935  .    20     1     1     A    96    96   GLN     H      H    96      8.973      8.482      0.491  1
        1   936  .    20     1     1     A    96    96   GLN    HA      H    96      4.480      4.434      0.046  1
        1   942  .    20     1     1     A    96    96   GLN     C      C    96    173.221    176.344     -3.123  1
        1   943  .    20     1     1     A    96    96   GLN    CA      C    96     53.442     55.928     -2.486  1
        1   944  .    20     1     1     A    96    96   GLN    CB      C    96     28.242     28.413     -0.171  1
        1   946  .    20     1     1     A    96    96   GLN     N      N    96    128.283    127.238      1.045  1
        1   948  .    20     1     1     A    97    97   VAL     H      H    97      8.565      9.238     -0.673  1
        1   949  .    20     1     1     A    97    97   VAL    HA      H    97      4.337      4.498     -0.161  1
        1   957  .    20     1     1     A    97    97   VAL     C      C    97    173.199    176.024     -2.825  1
        1   958  .    20     1     1     A    97    97   VAL    CA      C    97     60.248     61.845     -1.597  1
        1   959  .    20     1     1     A    97    97   VAL    CB      C    97     32.141     34.029     -1.888  1
        1   962  .    20     1     1     A    97    97   VAL     N      N    97    124.341    121.406      2.935  1
        1   963  .    20     1     1     A   108   108   GLN    HA      H   108      4.143      4.027      0.116  1
        1   966  .    20     1     1     A   108   108   GLN     C      C   108    175.257    178.283     -3.026  1
        1   967  .    20     1     1     A   108   108   GLN    CA      C   108     57.088     58.704     -1.616  1
        1   968  .    20     1     1     A   108   108   GLN    CB      C   108     26.753     28.123     -1.370  1
        1   970  .    20     1     1     A   109   109   MET     H      H   109      8.313      8.137      0.176  1
        1   971  .    20     1     1     A   109   109   MET    HA      H   109      4.237      3.917      0.320  1
        1   973  .    20     1     1     A   109   109   MET     C      C   109    175.093    178.785     -3.692  1
        1   974  .    20     1     1     A   109   109   MET    CA      C   109     58.476     58.960     -0.484  1
        1   975  .    20     1     1     A   109   109   MET    CB      C   109     32.106     31.929      0.177  1
        1   976  .    20     1     1     A   109   109   MET     N      N   109    119.975    119.819      0.156  1
        1   977  .    20     1     1     A   110   110   PHE     H      H   110      8.287      7.853      0.434  1
        1   978  .    20     1     1     A   110   110   PHE    HA      H   110      4.379      4.263      0.116  1
        1   980  .    20     1     1     A   110   110   PHE     C      C   110    174.111    178.187     -4.076  1
        1   981  .    20     1     1     A   110   110   PHE    CA      C   110     61.187     60.607      0.580  1
        1   982  .    20     1     1     A   110   110   PHE    CB      C   110     37.964     38.166     -0.202  1
        1   983  .    20     1     1     A   110   110   PHE     N      N   110    120.818    117.762      3.056  1
        1   984  .    20     1     1     A   111   111   ARG     H      H   111      7.741      8.527     -0.786  1
        1   985  .    20     1     1     A   111   111   ARG    HA      H   111      4.249      3.913      0.336  1
        1   989  .    20     1     1     A   111   111   ARG     C      C   111    176.884    178.449     -1.565  1
        1   990  .    20     1     1     A   111   111   ARG    CA      C   111     57.476     60.020     -2.544  1
        1   991  .    20     1     1     A   111   111   ARG    CB      C   111     27.628     29.638     -2.010  1
        1   994  .    20     1     1     A   111   111   ARG     N      N   111    118.485    121.766     -3.281  1
        1   995  .    20     1     1     A   112   112   ASP     H      H   112      9.081      8.401      0.680  1
        1   996  .    20     1     1     A   112   112   ASP    HA      H   112      4.447      4.410      0.037  1
        1   999  .    20     1     1     A   112   112   ASP     C      C   112    176.877    179.007     -2.130  1
        1  1000  .    20     1     1     A   112   112   ASP    CA      C   112     56.549     57.153     -0.604  1
        1  1001  .    20     1     1     A   112   112   ASP    CB      C   112     39.006     41.171     -2.165  1
        1  1002  .    20     1     1     A   112   112   ASP     N      N   112    125.037    119.859      5.178  1
        1  1003  .    20     1     1     A   113   113   ILE    HA      H   113      3.417      3.844     -0.427  1
        1  1013  .    20     1     1     A   113   113   ILE     C      C   113    174.056    178.085     -4.029  1
        1  1014  .    20     1     1     A   113   113   ILE    CA      C   113     64.514     63.977      0.537  1
        1  1015  .    20     1     1     A   113   113   ILE    CB      C   113     36.709     37.497     -0.788  1
        1  1019  .    20     1     1     A   114   114   ALA     H      H   114      7.957      8.183     -0.226  1
        1  1020  .    20     1     1     A   114   114   ALA    HA      H   114      3.808      4.076     -0.268  1
        1  1024  .    20     1     1     A   114   114   ALA     C      C   114    176.333    179.961     -3.628  1
        1  1025  .    20     1     1     A   114   114   ALA    CA      C   114     53.889     55.145     -1.256  1
        1  1026  .    20     1     1     A   114   114   ALA    CB      C   114     17.406     18.269     -0.863  1
        1  1027  .    20     1     1     A   114   114   ALA     N      N   114    121.378    124.106     -2.728  1
        1  1028  .    20     1     1     A   115   115   THR     H      H   115      8.315      7.516      0.799  1
        1  1029  .    20     1     1     A   115   115   THR    HA      H   115      3.853      4.066     -0.213  1
        1  1034  .    20     1     1     A   115   115   THR     C      C   115    172.837    176.288     -3.451  1
        1  1035  .    20     1     1     A   115   115   THR    CA      C   115     65.672     64.732      0.940  1
        1  1036  .    20     1     1     A   115   115   THR    CB      C   115     67.578     68.730     -1.152  1
        1  1038  .    20     1     1     A   115   115   THR     N      N   115    114.216    112.396      1.820  1
        1  1039  .    20     1     1     A   116   116   ILE     H      H   116      7.512      7.750     -0.238  1
        1  1040  .    20     1     1     A   116   116   ILE    HA      H   116      4.676      3.873      0.803  1
        1  1050  .    20     1     1     A   116   116   ILE     C      C   116    175.419    178.244     -2.825  1
        1  1051  .    20     1     1     A   116   116   ILE    CA      C   116     64.174     63.827      0.347  1
        1  1052  .    20     1     1     A   116   116   ILE    CB      C   116     36.524     38.113     -1.589  1
        1  1056  .    20     1     1     A   116   116   ILE     N      N   116    122.481    120.406      2.075  1
        1  1057  .    20     1     1     A   117   117   VAL     H      H   117      7.998      7.986      0.012  1
        1  1058  .    20     1     1     A   117   117   VAL    HA      H   117      4.597      3.707      0.890  1
        1  1063  .    20     1     1     A   117   117   VAL     C      C   117    175.244    177.817     -2.573  1
        1  1064  .    20     1     1     A   117   117   VAL    CA      C   117     66.337     65.158      1.179  1
        1  1065  .    20     1     1     A   117   117   VAL    CB      C   117     29.823     31.518     -1.695  1
        1  1066  .    20     1     1     A   117   117   VAL     N      N   117    118.373    121.312     -2.939  1
        1  1067  .    20     1     1     A   118   118   ALA     H      H   118      8.477      8.100      0.377  1
        1  1068  .    20     1     1     A   118   118   ALA    HA      H   118      4.150      4.541     -0.391  1
        1  1072  .    20     1     1     A   118   118   ALA     C      C   118    177.197    179.600     -2.403  1
        1  1073  .    20     1     1     A   118   118   ALA    CA      C   118     53.427     54.640     -1.213  1
        1  1074  .    20     1     1     A   118   118   ALA    CB      C   118     16.339     18.444     -2.105  1
        1  1075  .    20     1     1     A   118   118   ALA     N      N   118    119.167    123.379     -4.212  1
        1  1076  .    20     1     1     A   119   119   ASP     H      H   119      8.272      8.069      0.203  1
        1  1077  .    20     1     1     A   119   119   ASP    HA      H   119      4.593      4.717     -0.124  1
        1  1079  .    20     1     1     A   119   119   ASP     C      C   119    175.850    177.025     -1.175  1
        1  1080  .    20     1     1     A   119   119   ASP    CA      C   119     54.935     55.905     -0.970  1
        1  1081  .    20     1     1     A   119   119   ASP    CB      C   119     40.261     40.694     -0.433  1
        1  1082  .    20     1     1     A   119   119   ASP     N      N   119    117.147    118.813     -1.666  1
        1  1083  .    20     1     1     A   120   120   LYS     H      H   120      7.735      7.621      0.114  1
        1  1084  .    20     1     1     A   120   120   LYS    HA      H   120      4.699      4.439      0.260  1
        1  1089  .    20     1     1     A   120   120   LYS     C      C   120    174.317    176.040     -1.723  1
        1  1090  .    20     1     1     A   120   120   LYS    CA      C   120     54.169     55.289     -1.120  1
        1  1091  .    20     1     1     A   120   120   LYS    CB      C   120     32.977     33.614     -0.637  1
        1  1095  .    20     1     1     A   120   120   LYS     N      N   120    115.243    115.671     -0.428  1
        1  1096  .    20     1     1     A   121   121   CYS     H      H   121      7.364      7.786     -0.422  1
        1  1097  .    20     1     1     A   121   121   CYS    HA      H   121      5.748      5.300      0.448  1
        1  1099  .    20     1     1     A   121   121   CYS     C      C   121    171.709    173.512     -1.803  1
        1  1100  .    20     1     1     A   121   121   CYS    CA      C   121     56.983     57.221     -0.238  1
        1  1101  .    20     1     1     A   121   121   CYS    CB      C   121     30.860     30.710      0.150  1
        1  1102  .    20     1     1     A   121   121   CYS     N      N   121    114.342    115.899     -1.557  1
        1  1103  .    20     1     1     A   122   122   VAL     H      H   122      9.071      8.668      0.403  1
        1  1104  .    20     1     1     A   122   122   VAL    HA      H   122      4.498      4.866     -0.368  1
        1  1112  .    20     1     1     A   122   122   VAL     C      C   122    171.609    174.719     -3.110  1
        1  1113  .    20     1     1     A   122   122   VAL    CA      C   122     57.294     60.607     -3.313  1
        1  1114  .    20     1     1     A   122   122   VAL    CB      C   122     34.006     33.833      0.173  1
        1  1117  .    20     1     1     A   122   122   VAL     N      N   122    113.777    122.791     -9.014  1
        1  1118  .    20     1     1     A   123   123   ASN     H      H   123      7.871      9.152     -1.281  1
        1  1119  .    20     1     1     A   123   123   ASN     C      C   123    173.094    174.397     -1.303  1
        1  1120  .    20     1     1     A   123   123   ASN    CA      C   123     48.736     50.582     -1.846  1
        1  1121  .    20     1     1     A   123   123   ASN    CB      C   123     36.987     41.488     -4.501  1
        1  1122  .    20     1     1     A   123   123   ASN     N      N   123    121.955    119.046      2.909  1
        1  1123  .    20     1     1     A   124   124   PRO    HA      H   124      4.443      4.672     -0.229  1
        1  1129  .    20     1     1     A   124   124   PRO     C      C   124    173.895    176.661     -2.766  1
        1  1130  .    20     1     1     A   124   124   PRO    CA      C   124     62.566     62.242      0.324  1
        1  1131  .    20     1     1     A   124   124   PRO    CB      C   124     30.372     33.119     -2.747  1
        1  1134  .    20     1     1     A   125   125   GLU     H      H   125      8.351      8.525     -0.174  1
        1  1135  .    20     1     1     A   125   125   GLU    HA      H   125      4.231      4.397     -0.166  1
        1  1139  .    20     1     1     A   125   125   GLU     C      C   125    175.336    175.767     -0.431  1
        1  1140  .    20     1     1     A   125   125   GLU    CA      C   125     57.023     56.537      0.486  1
        1  1141  .    20     1     1     A   125   125   GLU    CB      C   125     28.418     29.504     -1.086  1
        1  1143  .    20     1     1     A   125   125   GLU     N      N   125    118.493    119.537     -1.044  1
        1  1144  .    20     1     1     A   126   126   THR     H      H   126      6.969      8.813     -1.844  1
        1  1145  .    20     1     1     A   126   126   THR    HA      H   126      4.245      4.600     -0.355  1
        1  1150  .    20     1     1     A   126   126   THR     C      C   126    173.015    174.694     -1.679  1
        1  1151  .    20     1     1     A   126   126   THR    CA      C   126     59.572     63.595     -4.023  1
        1  1152  .    20     1     1     A   126   126   THR    CB      C   126     68.453     71.595     -3.142  1
        1  1154  .    20     1     1     A   126   126   THR     N      N   126    107.133    118.841    -11.708  1
        1  1155  .    20     1     1     A   127   127   LYS     H      H   127      8.382      7.781      0.601  1
        1  1156  .    20     1     1     A   127   127   LYS    HA      H   127      3.347      4.483     -1.136  1
        1  1160  .    20     1     1     A   127   127   LYS     C      C   127    171.101    176.396     -5.295  1
        1  1161  .    20     1     1     A   127   127   LYS    CA      C   127     56.363     56.964     -0.601  1
        1  1162  .    20     1     1     A   127   127   LYS    CB      C   127     27.690     34.096     -6.406  1
        1  1165  .    20     1     1     A   127   127   LYS     N      N   127    116.239    116.389     -0.150  1
        1  1166  .    20     1     1     A   128   128   ARG     H      H   128      7.260      7.682     -0.422  1
        1  1167  .    20     1     1     A   128   128   ARG    HA      H   128      3.728      4.846     -1.118  1
        1  1172  .    20     1     1     A   128   128   ARG     C      C   128    171.447    175.812     -4.365  1
        1  1173  .    20     1     1     A   128   128   ARG    CA      C   128     50.060     52.892     -2.832  1
        1  1174  .    20     1     1     A   128   128   ARG    CB      C   128     30.702     32.928     -2.226  1
        1  1177  .    20     1     1     A   128   128   ARG     N      N   128    114.594    117.708     -3.114  1
        1  1178  .    20     1     1     A   129   129   PRO    HA      H   129      4.176      4.569     -0.393  1
        1  1183  .    20     1     1     A   129   129   PRO     C      C   129    174.633    175.779     -1.146  1
        1  1184  .    20     1     1     A   129   129   PRO    CA      C   129     61.106     64.067     -2.961  1
        1  1185  .    20     1     1     A   129   129   PRO    CB      C   129     31.432     31.707     -0.275  1
        1  1188  .    20     1     1     A   130   130   TYR     H      H   130      9.923      7.786      2.137  1
        1  1189  .    20     1     1     A   130   130   TYR    HA      H   130      4.748      4.831     -0.083  1
        1  1193  .    20     1     1     A   130   130   TYR     C      C   130    172.795    173.376     -0.581  1
        1  1194  .    20     1     1     A   130   130   TYR    CA      C   130     57.077     57.828     -0.751  1
        1  1195  .    20     1     1     A   130   130   TYR    CB      C   130     39.505     39.987     -0.482  1
        1  1196  .    20     1     1     A   130   130   TYR     N      N   130    121.765    119.099      2.666  1
        1  1197  .    20     1     1     A   131   131   THR     H      H   131      7.302      8.847     -1.545  1
        1  1198  .    20     1     1     A   131   131   THR    HA      H   131      4.703      4.515      0.188  1
        1  1203  .    20     1     1     A   131   131   THR     C      C   131    172.893    174.221     -1.328  1
        1  1204  .    20     1     1     A   131   131   THR    CA      C   131     58.278     61.371     -3.093  1
        1  1205  .    20     1     1     A   131   131   THR    CB      C   131     69.783     72.331     -2.548  1
        1  1207  .    20     1     1     A   131   131   THR     N      N   131    108.014    120.801    -12.787  1
        1  1208  .    20     1     1     A   132   132   VAL     H      H   132      8.820      8.817      0.003  1
        1  1209  .    20     1     1     A   132   132   VAL    HA      H   132      3.501      3.629     -0.128  1
        1  1217  .    20     1     1     A   132   132   VAL     C      C   132    174.690    177.406     -2.716  1
        1  1218  .    20     1     1     A   132   132   VAL    CA      C   132     65.339     66.441     -1.102  1
        1  1219  .    20     1     1     A   132   132   VAL    CB      C   132     30.020     31.359     -1.339  1
        1  1222  .    20     1     1     A   132   132   VAL     N      N   132    122.171    124.506     -2.335  1
        1  1223  .    20     1     1     A   133   133   ILE     H      H   133      7.619      8.137     -0.518  1
        1  1224  .    20     1     1     A   133   133   ILE    HA      H   133      4.058      3.639      0.419  1
        1  1234  .    20     1     1     A   133   133   ILE     C      C   133    175.729    178.513     -2.784  1
        1  1235  .    20     1     1     A   133   133   ILE    CA      C   133     62.495     65.037     -2.542  1
        1  1236  .    20     1     1     A   133   133   ILE    CB      C   133     36.385     37.421     -1.036  1
        1  1240  .    20     1     1     A   133   133   ILE     N      N   133    118.154    120.616     -2.462  1
        1  1241  .    20     1     1     A   134   134   LEU     H      H   134      7.475      7.981     -0.506  1
        1  1242  .    20     1     1     A   134   134   LEU    HA      H   134      4.168      3.927      0.241  1
        1  1248  .    20     1     1     A   134   134   LEU     C      C   134    177.772    178.859     -1.087  1
        1  1249  .    20     1     1     A   134   134   LEU    CA      C   134     57.631     58.169     -0.538  1
        1  1250  .    20     1     1     A   134   134   LEU    CB      C   134     40.227     41.875     -1.648  1
        1  1253  .    20     1     1     A   134   134   LEU     N      N   134    122.421    121.080      1.341  1
        1  1254  .    20     1     1     A   135   135   ILE     H      H   135      7.921      7.790      0.131  1
        1  1255  .    20     1     1     A   135   135   ILE    HA      H   135      4.102      3.807      0.295  1
        1  1265  .    20     1     1     A   135   135   ILE     C      C   135    175.233    177.973     -2.740  1
        1  1266  .    20     1     1     A   135   135   ILE    CA      C   135     60.256     63.889     -3.633  1
        1  1267  .    20     1     1     A   135   135   ILE    CB      C   135     32.891     36.065     -3.174  1
        1  1271  .    20     1     1     A   135   135   ILE     N      N   135    120.950    118.571      2.379  1
        1  1272  .    20     1     1     A   136   136   GLU     H      H   136      9.209      8.774      0.435  1
        1  1273  .    20     1     1     A   136   136   GLU    HA      H   136      4.034      3.909      0.125  1
        1  1277  .    20     1     1     A   136   136   GLU     C      C   136    176.526    178.940     -2.414  1
        1  1278  .    20     1     1     A   136   136   GLU    CA      C   136     59.599     60.143     -0.544  1
        1  1279  .    20     1     1     A   136   136   GLU    CB      C   136     29.139     29.290     -0.151  1
        1  1281  .    20     1     1     A   136   136   GLU     N      N   136    122.024    121.568      0.456  1
        1  1282  .    20     1     1     A   137   137   ARG     H      H   137      7.830      8.584     -0.754  1
        1  1283  .    20     1     1     A   137   137   ARG    HA      H   137      4.090      4.093     -0.003  1
        1  1287  .    20     1     1     A   137   137   ARG     C      C   137    175.702    178.240     -2.538  1
        1  1288  .    20     1     1     A   137   137   ARG    CA      C   137     57.708     58.801     -1.093  1
        1  1289  .    20     1     1     A   137   137   ARG    CB      C   137     28.581     29.700     -1.119  1
        1  1292  .    20     1     1     A   137   137   ARG     N      N   137    118.415    120.399     -1.984  1
        1  1293  .    20     1     1     A   138   138   ALA     H      H   138      8.040      7.616      0.424  1
        1  1294  .    20     1     1     A   138   138   ALA    HA      H   138      4.200      4.098      0.102  1
        1  1298  .    20     1     1     A   138   138   ALA     C      C   138    177.688    179.913     -2.225  1
        1  1299  .    20     1     1     A   138   138   ALA    CA      C   138     53.685     55.398     -1.713  1
        1  1300  .    20     1     1     A   138   138   ALA    CB      C   138     17.407     18.004     -0.597  1
        1  1301  .    20     1     1     A   138   138   ALA     N      N   138    123.965    121.427      2.538  1
        1  1302  .    20     1     1     A   139   139   MET     H      H   139      8.829      8.829      0.000  1
        1  1303  .    20     1     1     A   139   139   MET    HA      H   139      4.060      4.251     -0.191  1
        1  1306  .    20     1     1     A   139   139   MET     C      C   139    175.950    177.620     -1.670  1
        1  1307  .    20     1     1     A   139   139   MET    CA      C   139     58.457     58.064      0.393  1
        1  1308  .    20     1     1     A   139   139   MET    CB      C   139     33.671     32.647      1.024  1
        1  1309  .    20     1     1     A   139   139   MET     N      N   139    117.663    116.300      1.363  1
        1  1310  .    20     1     1     A   140   140   LYS     H      H   140      8.243      8.091      0.152  1
        1  1311  .    20     1     1     A   140   140   LYS    HA      H   140      4.453      4.212      0.241  1
        1  1315  .    20     1     1     A   140   140   LYS     C      C   140    178.603    178.684     -0.081  1
        1  1316  .    20     1     1     A   140   140   LYS    CA      C   140     58.033     58.599     -0.566  1
        1  1317  .    20     1     1     A   140   140   LYS    CB      C   140     30.269     32.003     -1.734  1
        1  1319  .    20     1     1     A   140   140   LYS     N      N   140    120.818    119.099      1.719  1
        1  1320  .    20     1     1     A   141   141   ASP     H      H   141      8.399      7.531      0.868  1
        1  1321  .    20     1     1     A   141   141   ASP    HA      H   141      4.353      4.553     -0.200  1
        1  1323  .    20     1     1     A   141   141   ASP     C      C   141    175.598    176.607     -1.009  1
        1  1324  .    20     1     1     A   141   141   ASP    CA      C   141     56.086     56.568     -0.482  1
        1  1325  .    20     1     1     A   141   141   ASP    CB      C   141     39.206     41.685     -2.479  1
        1  1326  .    20     1     1     A   141   141   ASP     N      N   141    123.263    120.026      3.237  1
        1  1327  .    20     1     1     A   142   142   ILE     H      H   142      7.320      8.276     -0.956  1
        1  1328  .    20     1     1     A   142   142   ILE    HA      H   142      4.348      4.284      0.064  1
        1  1338  .    20     1     1     A   142   142   ILE     C      C   142    172.921    175.813     -2.892  1
        1  1339  .    20     1     1     A   142   142   ILE    CA      C   142     60.088     61.019     -0.931  1
        1  1340  .    20     1     1     A   142   142   ILE    CB      C   142     35.847     38.422     -2.575  1
        1  1344  .    20     1     1     A   142   142   ILE     N      N   142    109.830    118.280     -8.450  1
        1  1345  .    20     1     1     A   143   143   HIS     H      H   143      7.961      8.362     -0.401  1
        1  1346  .    20     1     1     A   143   143   HIS    HA      H   143      4.214      5.101     -0.887  1
        1  1351  .    20     1     1     A   143   143   HIS     C      C   143    172.248    173.897     -1.649  1
        1  1352  .    20     1     1     A   143   143   HIS    CA      C   143     54.870     55.165     -0.295  1
        1  1353  .    20     1     1     A   143   143   HIS    CB      C   143     25.457     31.530     -6.073  1
        1  1354  .    20     1     1     A   143   143   HIS     N      N   143    119.944    120.800     -0.856  1
        1  1355  .    20     1     1     A   144   144   TYR     H      H   144      8.177      7.652      0.525  1
        1  1356  .    20     1     1     A   144   144   TYR    HA      H   144      4.179      4.829     -0.650  1
        1  1360  .    20     1     1     A   144   144   TYR     C      C   144    172.741    173.879     -1.138  1
        1  1361  .    20     1     1     A   144   144   TYR    CA      C   144     60.003     56.306      3.697  1
        1  1362  .    20     1     1     A   144   144   TYR    CB      C   144     37.507     41.417     -3.910  1
        1  1363  .    20     1     1     A   144   144   TYR     N      N   144    119.603    120.491     -0.888  1
        1  1364  .    20     1     1     A   145   145   SER     H      H   145      7.496      7.876     -0.380  1
        1  1365  .    20     1     1     A   145   145   SER    HA      H   145      4.659      4.594      0.065  1
        1  1367  .    20     1     1     A   145   145   SER     C      C   145    170.149    175.353     -5.204  1
        1  1368  .    20     1     1     A   145   145   SER    CA      C   145     54.628     57.824     -3.196  1
        1  1369  .    20     1     1     A   145   145   SER    CB      C   145     62.415     63.482     -1.067  1
        1  1370  .    20     1     1     A   145   145   SER     N      N   145    124.276    119.837      4.439  1
        1  1371  .    20     1     1     A   146   146   VAL     H      H   146      8.431      8.699     -0.268  1
        1  1372  .    20     1     1     A   146   146   VAL    HA      H   146      4.147      3.786      0.361  1
        1  1380  .    20     1     1     A   146   146   VAL     C      C   146    173.007    176.692     -3.685  1
        1  1381  .    20     1     1     A   146   146   VAL    CA      C   146     61.525     66.275     -4.750  1
        1  1382  .    20     1     1     A   146   146   VAL    CB      C   146     31.178     31.862     -0.684  1
        1  1385  .    20     1     1     A   146   146   VAL     N      N   146    124.181    128.713     -4.532  1
        1  1386  .    20     1     1     A   147   147   LYS     H      H   147      8.384      7.762      0.622  1
        1  1387  .    20     1     1     A   147   147   LYS    HA      H   147      4.823      4.562      0.261  1
        1  1389  .    20     1     1     A   147   147   LYS     C      C   147    174.548    176.117     -1.569  1
        1  1390  .    20     1     1     A   147   147   LYS    CA      C   147     52.533     54.854     -2.321  1
        1  1391  .    20     1     1     A   147   147   LYS    CB      C   147     31.811     35.474     -3.663  1
        1  1393  .    20     1     1     A   147   147   LYS     N      N   147    125.682    119.545      6.137  1
        1  1394  .    20     1     1     A   152   152   THR    HA      H   152      3.837      3.915     -0.078  1
        1  1399  .    20     1     1     A   152   152   THR     C      C   152    174.263    176.047     -1.784  1
        1  1400  .    20     1     1     A   152   152   THR    CA      C   152     64.489     65.927     -1.438  1
        1  1401  .    20     1     1     A   152   152   THR    CB      C   152     66.634     68.660     -2.026  1
        1  1403  .    20     1     1     A   153   153   LYS     H      H   153      8.008      8.641     -0.633  1
        1  1404  .    20     1     1     A   153   153   LYS    HA      H   153      4.011      4.136     -0.125  1
        1  1411  .    20     1     1     A   153   153   LYS     C      C   153    175.558    176.460     -0.902  1
        1  1412  .    20     1     1     A   153   153   LYS    CA      C   153     58.957     57.917      1.040  1
        1  1413  .    20     1     1     A   153   153   LYS    CB      C   153     30.924     31.678     -0.754  1
        1  1417  .    20     1     1     A   153   153   LYS     N      N   153    121.519    119.510      2.009  1
        1  1418  .    20     1     1     A   154   154   GLN     H      H   154      7.905      7.968     -0.063  1
        1  1419  .    20     1     1     A   154   154   GLN    HA      H   154      4.638      4.461      0.177  1
        1  1422  .    20     1     1     A   154   154   GLN     C      C   154    177.284    177.198      0.086  1
        1  1423  .    20     1     1     A   154   154   GLN    CA      C   154     57.584     56.849      0.735  1
        1  1424  .    20     1     1     A   154   154   GLN    CB      C   154     28.046     30.683     -2.637  1
        1  1426  .    20     1     1     A   154   154   GLN     N      N   154    118.817    117.297      1.520  1
        1  1427  .    20     1     1     A   155   155   GLN     H      H   155      8.148      7.927      0.221  1
        1  1428  .    20     1     1     A   155   155   GLN    HA      H   155      4.147      4.422     -0.275  1
        1  1431  .    20     1     1     A   155   155   GLN     C      C   155    174.276    176.958     -2.682  1
        1  1432  .    20     1     1     A   155   155   GLN    CA      C   155     58.824     54.851      3.973  1
        1  1433  .    20     1     1     A   155   155   GLN    CB      C   155     28.299     27.953      0.346  1
        1  1435  .    20     1     1     A   155   155   GLN     N      N   155    117.894    116.428      1.466  1
        1  1436  .    20     1     1     A   156   156   ALA     H      H   156      8.471      7.890      0.581  1
        1  1437  .    20     1     1     A   156   156   ALA    HA      H   156      4.001      3.982      0.019  1
        1  1441  .    20     1     1     A   156   156   ALA     C      C   156    175.962    180.200     -4.238  1
        1  1442  .    20     1     1     A   156   156   ALA    CA      C   156     54.082     55.221     -1.139  1
        1  1443  .    20     1     1     A   156   156   ALA    CB      C   156     16.962     18.720     -1.758  1
        1  1444  .    20     1     1     A   156   156   ALA     N      N   156    122.191    124.272     -2.081  1
        1  1445  .    20     1     1     A   157   157   LEU     H      H   157      7.411      8.196     -0.785  1
        1  1446  .    20     1     1     A   157   157   LEU    HA      H   157      4.445      4.024      0.421  1
        1  1455  .    20     1     1     A   157   157   LEU     C      C   157    177.450    179.003     -1.553  1
        1  1456  .    20     1     1     A   157   157   LEU    CA      C   157     56.861     57.656     -0.795  1
        1  1457  .    20     1     1     A   157   157   LEU    CB      C   157     39.089     41.283     -2.194  1
        1  1461  .    20     1     1     A   157   157   LEU     N      N   157    115.763    118.154     -2.391  1
        1  1462  .    20     1     1     A   158   158   GLU     H      H   158      7.431      8.268     -0.837  1
        1  1463  .    20     1     1     A   158   158   GLU    HA      H   158      4.037      4.086     -0.049  1
        1  1466  .    20     1     1     A   158   158   GLU     C      C   158    176.422    179.244     -2.822  1
        1  1467  .    20     1     1     A   158   158   GLU    CA      C   158     57.749     59.167     -1.418  1
        1  1468  .    20     1     1     A   158   158   GLU    CB      C   158     27.747     29.322     -1.575  1
        1  1470  .    20     1     1     A   158   158   GLU     N      N   158    120.766    120.750      0.016  1
        1  1471  .    20     1     1     A   159   159   VAL     H      H   159      8.562      8.042      0.520  1
        1  1472  .    20     1     1     A   159   159   VAL    HA      H   159      3.559      3.638     -0.079  1
        1  1480  .    20     1     1     A   159   159   VAL     C      C   159    175.076    178.385     -3.309  1
        1  1481  .    20     1     1     A   159   159   VAL    CA      C   159     65.658     66.482     -0.824  1
        1  1482  .    20     1     1     A   159   159   VAL    CB      C   159     29.148     31.650     -2.502  1
        1  1485  .    20     1     1     A   159   159   VAL     N      N   159    121.740    120.275      1.465  1
        1  1486  .    20     1     1     A   160   160   ILE     H      H   160      8.178      7.958      0.220  1
        1  1487  .    20     1     1     A   160   160   ILE    HA      H   160      4.075      3.899      0.176  1
        1  1497  .    20     1     1     A   160   160   ILE     C      C   160    173.787    177.644     -3.857  1
        1  1498  .    20     1     1     A   160   160   ILE    CA      C   160     65.908     63.079      2.829  1
        1  1499  .    20     1     1     A   160   160   ILE    CB      C   160     36.972     37.634     -0.662  1
        1  1503  .    20     1     1     A   160   160   ILE     N      N   160    120.760    120.235      0.525  1
        1  1504  .    20     1     1     A   161   161   LYS     H      H   161      7.193      8.025     -0.832  1
        1  1505  .    20     1     1     A   161   161   LYS    HA      H   161      3.912      3.900      0.012  1
        1  1512  .    20     1     1     A   161   161   LYS     C      C   161    176.799    178.423     -1.624  1
        1  1513  .    20     1     1     A   161   161   LYS    CA      C   161     58.667     58.930     -0.263  1
        1  1514  .    20     1     1     A   161   161   LYS    CB      C   161     31.239     32.036     -0.797  1
        1  1518  .    20     1     1     A   161   161   LYS     N      N   161    116.861    121.730     -4.869  1
        1  1519  .    20     1     1     A   162   162   GLN     H      H   162      7.790      8.064     -0.274  1
        1  1520  .    20     1     1     A   162   162   GLN    HA      H   162      4.134      4.060      0.074  1
        1  1524  .    20     1     1     A   162   162   GLN     C      C   162    177.484    178.478     -0.994  1
        1  1525  .    20     1     1     A   162   162   GLN    CA      C   162     57.675     58.607     -0.932  1
        1  1526  .    20     1     1     A   162   162   GLN    CB      C   162     28.092     28.012      0.080  1
        1  1528  .    20     1     1     A   162   162   GLN     N      N   162    117.670    118.789     -1.119  1
        1  1529  .    20     1     1     A   163   163   LEU     H      H   163      9.170      7.736      1.434  1
        1  1530  .    20     1     1     A   163   163   LEU    HA      H   163      4.008      4.140     -0.132  1
        1  1536  .    20     1     1     A   163   163   LEU     C      C   163    176.612    178.251     -1.639  1
        1  1537  .    20     1     1     A   163   163   LEU    CA      C   163     56.170     57.606     -1.436  1
        1  1538  .    20     1     1     A   163   163   LEU    CB      C   163     39.480     41.919     -2.439  1
        1  1541  .    20     1     1     A   163   163   LEU     N      N   163    121.136    121.493     -0.357  1
        1  1542  .    20     1     1     A   164   164   LYS     H      H   164      7.951      7.771      0.180  1
        1  1543  .    20     1     1     A   164   164   LYS    HA      H   164      4.217      3.909      0.308  1
        1  1548  .    20     1     1     A   164   164   LYS     C      C   164    175.134    179.060     -3.926  1
        1  1549  .    20     1     1     A   164   164   LYS    CA      C   164     57.807     59.103     -1.296  1
        1  1550  .    20     1     1     A   164   164   LYS    CB      C   164     31.554     31.948     -0.394  1
        1  1554  .    20     1     1     A   164   164   LYS     N      N   164    119.409    118.993      0.416  1
        1  1555  .    20     1     1     A   165   165   GLU     H      H   165      7.242      8.527     -1.285  1
        1  1556  .    20     1     1     A   165   165   GLU    HA      H   165      4.288      4.070      0.218  1
        1  1559  .    20     1     1     A   165   165   GLU     C      C   165    174.618    178.501     -3.883  1
        1  1560  .    20     1     1     A   165   165   GLU    CA      C   165     56.263     58.922     -2.659  1
        1  1561  .    20     1     1     A   165   165   GLU    CB      C   165     28.711     28.302      0.409  1
        1  1563  .    20     1     1     A   165   165   GLU     N      N   165    114.994    117.205     -2.211  1
        1  1564  .    20     1     1     A   166   166   LYS     H      H   166      7.874      7.312      0.562  1
        1  1565  .    20     1     1     A   166   166   LYS    HA      H   166      4.540      4.260      0.280  1
        1  1571  .    20     1     1     A   166   166   LYS     C      C   166    172.739    177.037     -4.298  1
        1  1572  .    20     1     1     A   166   166   LYS    CA      C   166     53.776     58.178     -4.402  1
        1  1573  .    20     1     1     A   166   166   LYS    CB      C   166     33.997     33.461      0.536  1
        1  1577  .    20     1     1     A   166   166   LYS     N      N   166    116.569    117.872     -1.303  1
        1  1578  .    20     1     1     A   167   167   MET     H      H   167      8.481      7.926      0.555  1
        1  1579  .    20     1     1     A   167   167   MET    HA      H   167      4.583      4.805     -0.222  1
        1  1582  .    20     1     1     A   167   167   MET     C      C   167    170.377    174.520     -4.143  1
        1  1583  .    20     1     1     A   167   167   MET    CA      C   167     53.490     54.127     -0.637  1
        1  1584  .    20     1     1     A   167   167   MET    CB      C   167     34.504     34.100      0.404  1
        1  1586  .    20     1     1     A   167   167   MET     N      N   167    118.723    117.971      0.752  1
        1  1587  .    20     1     1     A   168   168   LYS    HA      H   168      4.579      4.292      0.287  1
        1  1592  .    20     1     1     A   168   168   LYS     C      C   168    172.462    176.491     -4.029  1
        1  1593  .    20     1     1     A   168   168   LYS    CA      C   168     53.697     56.398     -2.701  1
        1  1594  .    20     1     1     A   168   168   LYS    CB      C   168     29.600     32.404     -2.804  1
        1  1598  .    20     1     1     A   169   169   ILE     H      H   169      8.538      8.434      0.104  1
        1  1599  .    20     1     1     A   169   169   ILE    HA      H   169      4.773      4.721      0.052  1
        1  1608  .    20     1     1     A   169   169   ILE     C      C   169    168.431    174.801     -6.370  1
        1  1609  .    20     1     1     A   169   169   ILE    CA      C   169     59.721     59.602      0.119  1
        1  1610  .    20     1     1     A   169   169   ILE    CB      C   169     38.392     39.616     -1.224  1
        1  1614  .    20     1     1     A   169   169   ILE     N      N   169    128.021    122.344      5.677  1
        1  1615  .    20     1     1     A   170   170   GLU     H      H   170      8.412      8.829     -0.417  1
        1  1616  .    20     1     1     A   170   170   GLU    HA      H   170      4.644      4.856     -0.212  1
        1  1619  .    20     1     1     A   170   170   GLU     C      C   170    172.368    176.350     -3.982  1
        1  1620  .    20     1     1     A   170   170   GLU    CA      C   170     52.787     54.909     -2.122  1
        1  1621  .    20     1     1     A   170   170   GLU    CB      C   170     32.394     31.852      0.542  1
        1  1623  .    20     1     1     A   170   170   GLU     N      N   170    123.325    122.502      0.823  1
        1  1624  .    20     1     1     A   171   171   ARG     H      H   171      9.231      8.425      0.806  1
        1  1625  .    20     1     1     A   171   171   ARG    HA      H   171      4.860      4.144      0.716  1
        1  1629  .    20     1     1     A   171   171   ARG     C      C   171    172.271    175.636     -3.365  1
        1  1630  .    20     1     1     A   171   171   ARG    CA      C   171     55.020     56.346     -1.326  1
        1  1631  .    20     1     1     A   171   171   ARG    CB      C   171     28.790     30.384     -1.594  1
        1  1634  .    20     1     1     A   171   171   ARG     N      N   171    126.852    123.762      3.090  1
        1  1635  .    20     1     1     A   172   172   ALA     H      H   172      7.988      8.272     -0.284  1
        1  1636  .    20     1     1     A   172   172   ALA    HA      H   172      4.669      4.374      0.295  1
        1  1640  .    20     1     1     A   172   172   ALA     C      C   172    172.964    177.144     -4.180  1
        1  1641  .    20     1     1     A   172   172   ALA    CA      C   172     50.576     52.282     -1.706  1
        1  1642  .    20     1     1     A   172   172   ALA    CB      C   172     22.052     19.145      2.907  1
        1  1643  .    20     1     1     A   172   172   ALA     N      N   172    128.402    124.618      3.784  1
        1  1644  .    20     1     1     A   173   173   HIS     H      H   173      8.425      8.480     -0.055  1
        1  1645  .    20     1     1     A   173   173   HIS    HA      H   173      5.263      4.438      0.825  1
        1  1647  .    20     1     1     A   173   173   HIS     C      C   173    174.028    174.632     -0.604  1
        1  1648  .    20     1     1     A   173   173   HIS    CA      C   173     53.728     57.329     -3.601  1
        1  1649  .    20     1     1     A   173   173   HIS    CB      C   173     31.708     30.333      1.375  1
        1  1650  .    20     1     1     A   173   173   HIS     N      N   173    114.373    121.368     -6.995  1
        1  1651  .    20     1     1     A   174   174   MET     H      H   174      8.834      8.235      0.599  1
        1  1652  .    20     1     1     A   174   174   MET    HA      H   174      4.568      4.637     -0.069  1
        1  1655  .    20     1     1     A   174   174   MET     C      C   174    170.963    175.182     -4.219  1
        1  1656  .    20     1     1     A   174   174   MET    CA      C   174     53.908     54.200     -0.292  1
        1  1657  .    20     1     1     A   174   174   MET    CB      C   174     34.486     34.273      0.213  1
        1  1659  .    20     1     1     A   174   174   MET     N      N   174    118.543    124.235     -5.692  1
        1  1660  .    20     1     1     A   175   175   ARG     H      H   175      8.771      8.398      0.373  1
        1  1661  .    20     1     1     A   175   175   ARG    HA      H   175      5.425      4.872      0.553  1
        1  1665  .    20     1     1     A   175   175   ARG     C      C   175    171.898    174.777     -2.879  1
        1  1666  .    20     1     1     A   175   175   ARG    CA      C   175     53.717     54.597     -0.880  1
        1  1667  .    20     1     1     A   175   175   ARG    CB      C   175     29.054     33.315     -4.261  1
        1  1670  .    20     1     1     A   175   175   ARG     N      N   175    125.903    119.178      6.725  1
        1  1671  .    20     1     1     A   176   176   LEU     H      H   176      9.209      9.049      0.160  1
        1  1672  .    20     1     1     A   176   176   LEU    HA      H   176      5.354      5.031      0.323  1
        1  1674  .    20     1     1     A   176   176   LEU     C      C   176    172.183    174.900     -2.717  1
        1  1675  .    20     1     1     A   176   176   LEU    CA      C   176     51.228     53.191     -1.963  1
        1  1676  .    20     1     1     A   176   176   LEU    CB      C   176     44.036     44.855     -0.819  1
        1  1679  .    20     1     1     A   176   176   LEU     N      N   176    128.084    124.904      3.180  1
        1  1680  .    20     1     1     A   177   177   ARG     H      H   177      8.903      9.014     -0.111  1
        1  1681  .    20     1     1     A   177   177   ARG    HA      H   177      5.348      4.965      0.383  1
        1  1683  .    20     1     1     A   177   177   ARG     C      C   177    173.125    174.696     -1.571  1
        1  1684  .    20     1     1     A   177   177   ARG    CA      C   177     52.550     54.028     -1.478  1
        1  1685  .    20     1     1     A   177   177   ARG    CB      C   177     32.981     33.108     -0.127  1
        1  1688  .    20     1     1     A   177   177   ARG     N      N   177    119.685    122.424     -2.739  1
        1  1689  .    20     1     1     A   178   178   PHE     H      H   178      9.717      9.448      0.269  1
        1  1690  .    20     1     1     A   178   178   PHE    HA      H   178      5.854      5.194      0.660  1
        1  1693  .    20     1     1     A   178   178   PHE     C      C   178    172.329    174.643     -2.314  1
        1  1694  .    20     1     1     A   178   178   PHE    CA      C   178     51.782     56.987     -5.205  1
        1  1695  .    20     1     1     A   178   178   PHE    CB      C   178     39.576     41.068     -1.492  1
        1  1696  .    20     1     1     A   178   178   PHE     N      N   178    126.843    124.969      1.874  1
        1  1697  .    20     1     1     A   179   179   ILE     H      H   179      8.518      9.201     -0.683  1
        1  1698  .    20     1     1     A   179   179   ILE    HA      H   179      4.288      5.154     -0.866  1
        1  1708  .    20     1     1     A   179   179   ILE     C      C   179    172.939    174.231     -1.292  1
        1  1709  .    20     1     1     A   179   179   ILE    CA      C   179     59.753     59.619      0.134  1
        1  1710  .    20     1     1     A   179   179   ILE    CB      C   179     36.482     41.656     -5.174  1
        1  1714  .    20     1     1     A   179   179   ILE     N      N   179    123.307    123.281      0.026  1
        1  1715  .    20     1     1     A   180   180   LEU     H      H   180      9.406      8.788      0.618  1
        1  1716  .    20     1     1     A   180   180   LEU    HA      H   180      5.188      4.846      0.342  1
        1  1726  .    20     1     1     A   180   180   LEU     C      C   180    170.511    174.043     -3.532  1
        1  1727  .    20     1     1     A   180   180   LEU    CA      C   180     49.594     52.023     -2.429  1
        1  1728  .    20     1     1     A   180   180   LEU    CB      C   180     42.062     44.467     -2.405  1
        1  1732  .    20     1     1     A   180   180   LEU     N      N   180    126.018    125.598      0.420  1
        1  1733  .    20     1     1     A   181   181   PRO    HA      H   181      4.839      4.599      0.240  1
        1  1737  .    20     1     1     A   181   181   PRO     C      C   181    176.107    177.373     -1.266  1
        1  1738  .    20     1     1     A   181   181   PRO    CA      C   181     60.909     62.605     -1.696  1
        1  1739  .    20     1     1     A   181   181   PRO    CB      C   181     30.544     32.794     -2.250  1
        1  1742  .    20     1     1     A   182   182   VAL     H      H   182      8.739      8.378      0.361  1
        1  1743  .    20     1     1     A   182   182   VAL    HA      H   182      3.764      3.760      0.004  1
        1  1751  .    20     1     1     A   182   182   VAL     C      C   182    175.219    177.794     -2.575  1
        1  1752  .    20     1     1     A   182   182   VAL    CA      C   182     65.371     65.794     -0.423  1
        1  1753  .    20     1     1     A   182   182   VAL    CB      C   182     30.500     31.724     -1.224  1
        1  1756  .    20     1     1     A   182   182   VAL     N      N   182    123.440    122.465      0.975  1
        1  1757  .    20     1     1     A   183   183   ASN     H      H   183      8.831      8.329      0.502  1
        1  1758  .    20     1     1     A   183   183   ASN    HA      H   183      4.583      4.419      0.164  1
        1  1761  .    20     1     1     A   183   183   ASN     C      C   183    174.626    177.082     -2.456  1
        1  1762  .    20     1     1     A   183   183   ASN    CA      C   183     54.866     56.690     -1.824  1
        1  1763  .    20     1     1     A   183   183   ASN    CB      C   183     36.279     39.528     -3.249  1
        1  1764  .    20     1     1     A   183   183   ASN     N      N   183    119.393    118.774      0.619  1
        1  1765  .    20     1     1     A   184   184   GLU    HA      H   184      4.470      4.389      0.081  1
        1  1769  .    20     1     1     A   184   184   GLU     C      C   184    175.575    179.433     -3.858  1
        1  1770  .    20     1     1     A   184   184   GLU    CA      C   184     56.750     57.500     -0.750  1
        1  1771  .    20     1     1     A   184   184   GLU    CB      C   184     28.092     29.948     -1.856  1
        1  1773  .    20     1     1     A   185   185   GLY     H      H   185      8.271      8.988     -0.717  1
        1  1774  .    20     1     1     A   185   185   GLY   HA2      H   185      3.615      3.697     -0.082  1
        1  1775  .    20     1     1     A   185   185   GLY   HA3      H   185      3.882      3.712      0.170  1
        1  1776  .    20     1     1     A   185   185   GLY     C      C   185    171.633    175.848     -4.215  1
        1  1777  .    20     1     1     A   185   185   GLY    CA      C   185     47.048     47.379     -0.331  1
        1  1778  .    20     1     1     A   185   185   GLY     N      N   185    108.749    109.914     -1.165  1
        1  1779  .    20     1     1     A   186   186   LYS     H      H   186      8.310      7.994      0.316  1
        1  1780  .    20     1     1     A   186   186   LYS    HA      H   186      4.061      4.041      0.020  1
        1  1785  .    20     1     1     A   186   186   LYS     C      C   186    176.640    179.671     -3.031  1
        1  1786  .    20     1     1     A   186   186   LYS    CA      C   186     59.098     59.285     -0.187  1
        1  1787  .    20     1     1     A   186   186   LYS    CB      C   186     30.920     31.948     -1.028  1
        1  1791  .    20     1     1     A   186   186   LYS     N      N   186    121.671    122.166     -0.495  1
        1  1792  .    20     1     1     A   187   187   LYS     H      H   187      7.656      7.739     -0.083  1
        1  1793  .    20     1     1     A   187   187   LYS    HA      H   187      4.217      4.098      0.119  1
        1  1799  .    20     1     1     A   187   187   LYS     C      C   187    176.667    179.273     -2.606  1
        1  1800  .    20     1     1     A   187   187   LYS    CA      C   187     57.279     59.408     -2.129  1
        1  1801  .    20     1     1     A   187   187   LYS    CB      C   187     31.045     32.398     -1.353  1
        1  1805  .    20     1     1     A   187   187   LYS     N      N   187    119.058    119.829     -0.771  1
        1  1806  .    20     1     1     A   188   188   LEU     H      H   188      8.091      7.454      0.637  1
        1  1807  .    20     1     1     A   188   188   LEU    HA      H   188      4.105      4.069      0.036  1
        1  1813  .    20     1     1     A   188   188   LEU     C      C   188    175.890    179.150     -3.260  1
        1  1814  .    20     1     1     A   188   188   LEU    CA      C   188     55.711     57.643     -1.932  1
        1  1815  .    20     1     1     A   188   188   LEU    CB      C   188     39.918     41.642     -1.724  1
        1  1818  .    20     1     1     A   188   188   LEU     N      N   188    120.825    117.629      3.196  1
        1  1819  .    20     1     1     A   189   189   LYS     H      H   189      8.416      8.242      0.174  1
        1  1820  .    20     1     1     A   189   189   LYS    HA      H   189      3.660      4.027     -0.367  1
        1  1828  .    20     1     1     A   189   189   LYS     C      C   189    175.572    178.500     -2.928  1
        1  1829  .    20     1     1     A   189   189   LYS    CA      C   189     59.490     59.234      0.256  1
        1  1830  .    20     1     1     A   189   189   LYS    CB      C   189     30.330     32.073     -1.743  1
        1  1834  .    20     1     1     A   189   189   LYS     N      N   189    119.609    119.348      0.261  1
        1  1835  .    20     1     1     A   190   190   GLU     H      H   190      7.484      8.320     -0.836  1
        1  1836  .    20     1     1     A   190   190   GLU    HA      H   190      4.091      4.151     -0.060  1
        1  1839  .    20     1     1     A   190   190   GLU     C      C   190    176.361    176.991     -0.630  1
        1  1840  .    20     1     1     A   190   190   GLU    CA      C   190     57.609     57.820     -0.211  1
        1  1841  .    20     1     1     A   190   190   GLU    CB      C   190     28.024     29.127     -1.103  1
        1  1843  .    20     1     1     A   190   190   GLU     N      N   190    116.231    116.278     -0.047  1
        1  1844  .    20     1     1     A   191   191   LYS     H      H   191      7.462      7.802     -0.340  1
        1  1845  .    20     1     1     A   191   191   LYS    HA      H   191      4.119      4.405     -0.286  1
        1  1850  .    20     1     1     A   191   191   LYS     C      C   191    174.820    178.078     -3.258  1
        1  1851  .    20     1     1     A   191   191   LYS    CA      C   191     56.851     56.668      0.183  1
        1  1852  .    20     1     1     A   191   191   LYS    CB      C   191     31.614     34.441     -2.827  1
        1  1856  .    20     1     1     A   191   191   LYS     N      N   191    118.538    119.198     -0.660  1
        1  1857  .    20     1     1     A   192   192   LEU     H      H   192      7.971      8.735     -0.764  1
        1  1858  .    20     1     1     A   192   192   LEU    HA      H   192      4.045      4.157     -0.112  1
        1  1864  .    20     1     1     A   192   192   LEU     C      C   192    175.251    179.023     -3.772  1
        1  1865  .    20     1     1     A   192   192   LEU    CA      C   192     54.503     56.571     -2.068  1
        1  1866  .    20     1     1     A   192   192   LEU    CB      C   192     41.270     42.163     -0.893  1
        1  1870  .    20     1     1     A   192   192   LEU     N      N   192    116.344    121.288     -4.944  1
        1  1871  .    20     1     1     A   193   193   LYS     H      H   193      7.530      8.350     -0.820  1
        1  1872  .    20     1     1     A   193   193   LYS    HA      H   193      4.950      4.093      0.857  1
        1  1877  .    20     1     1     A   193   193   LYS     C      C   193    172.701    176.071     -3.370  1
        1  1878  .    20     1     1     A   193   193   LYS    CA      C   193     60.776     61.424     -0.648  1
        1  1879  .    20     1     1     A   193   193   LYS    CB      C   193     29.214     31.695     -2.481  1
        1  1883  .    20     1     1     A   193   193   LYS     N      N   193    119.202    120.464     -1.262  1
        1  1884  .    20     1     1     A   194   194   PRO    HA      H   194      4.610      4.358      0.252  1
        1  1888  .    20     1     1     A   194   194   PRO     C      C   194    174.346    177.918     -3.572  1
        1  1889  .    20     1     1     A   194   194   PRO    CA      C   194     63.725     65.566     -1.841  1
        1  1890  .    20     1     1     A   194   194   PRO    CB      C   194     30.096     30.798     -0.702  1
        1  1893  .    20     1     1     A   195   195   LEU     H      H   195      7.987      7.638      0.349  1
        1  1894  .    20     1     1     A   195   195   LEU    HA      H   195      4.612      4.294      0.318  1
        1  1903  .    20     1     1     A   195   195   LEU     C      C   195    172.614    176.623     -4.009  1
        1  1904  .    20     1     1     A   195   195   LEU    CA      C   195     53.117     54.032     -0.915  1
        1  1905  .    20     1     1     A   195   195   LEU    CB      C   195     41.811     41.281      0.530  1
        1  1908  .    20     1     1     A   195   195   LEU     N      N   195    117.481    113.752      3.729  1
        1  1909  .    20     1     1     A   196   196   ILE     H      H   196      7.383      8.149     -0.766  1
        1  1910  .    20     1     1     A   196   196   ILE    HA      H   196      4.463      3.911      0.552  1
        1  1919  .    20     1     1     A   196   196   ILE     C      C   196    172.840    175.641     -2.801  1
        1  1920  .    20     1     1     A   196   196   ILE    CA      C   196     59.028     62.081     -3.053  1
        1  1921  .    20     1     1     A   196   196   ILE    CB      C   196     39.634     35.685      3.949  1
        1  1925  .    20     1     1     A   196   196   ILE     N      N   196    117.296    119.088     -1.792  1
        1  1926  .    20     1     1     A   197   197   LYS     H      H   197      8.462      7.277      1.185  1
        1  1927  .    20     1     1     A   197   197   LYS    HA      H   197      4.520      4.513      0.007  1
        1  1932  .    20     1     1     A   197   197   LYS     C      C   197    174.333    175.930     -1.597  1
        1  1933  .    20     1     1     A   197   197   LYS    CA      C   197     56.321     56.001      0.320  1
        1  1934  .    20     1     1     A   197   197   LYS    CB      C   197     30.577     32.844     -2.267  1
        1  1938  .    20     1     1     A   197   197   LYS     N      N   197    125.825    123.812      2.013  1
        1  1939  .    20     1     1     A   198   198   VAL     H      H   198      7.317      7.228      0.089  1
        1  1940  .    20     1     1     A   198   198   VAL    HA      H   198      4.314      4.826     -0.512  1
        1  1948  .    20     1     1     A   198   198   VAL     C      C   198    171.824    175.426     -3.602  1
        1  1949  .    20     1     1     A   198   198   VAL    CA      C   198     59.541     59.821     -0.280  1
        1  1950  .    20     1     1     A   198   198   VAL    CB      C   198     35.033     34.333      0.700  1
        1  1953  .    20     1     1     A   198   198   VAL     N      N   198    116.105    117.780     -1.675  1
        1  1954  .    20     1     1     A   199   199   ILE     H      H   199      9.029      8.974      0.055  1
        1  1955  .    20     1     1     A   199   199   ILE    HA      H   199      4.155      4.295     -0.140  1
        1  1964  .    20     1     1     A   199   199   ILE     C      C   199    172.949    175.704     -2.755  1
        1  1965  .    20     1     1     A   199   199   ILE    CA      C   199     60.690     60.564      0.126  1
        1  1966  .    20     1     1     A   199   199   ILE    CB      C   199     36.188     38.348     -2.160  1
        1  1970  .    20     1     1     A   199   199   ILE     N      N   199    128.185    123.566      4.619  1
        1  1971  .    20     1     1     A   200   200   GLU     H      H   200      9.189      8.656      0.533  1
        1  1972  .    20     1     1     A   200   200   GLU    HA      H   200      4.147      4.592     -0.445  1
        1  1976  .    20     1     1     A   200   200   GLU     C      C   200    174.025    176.128     -2.103  1
        1  1977  .    20     1     1     A   200   200   GLU    CA      C   200     56.899     55.787      1.112  1
        1  1978  .    20     1     1     A   200   200   GLU    CB      C   200     29.822     28.215      1.607  1
        1  1980  .    20     1     1     A   200   200   GLU     N      N   200    130.065    127.490      2.575  1
        1  1981  .    20     1     1     A   201   201   SER     H      H   201      8.021      8.261     -0.240  1
        1  1982  .    20     1     1     A   201   201   SER    HA      H   201      4.562      4.729     -0.167  1
        1  1985  .    20     1     1     A   201   201   SER     C      C   201    169.028    173.364     -4.336  1
        1  1986  .    20     1     1     A   201   201   SER    CA      C   201     56.809     57.673     -0.864  1
        1  1987  .    20     1     1     A   201   201   SER    CB      C   201     63.449     64.619     -1.170  1
        1  1988  .    20     1     1     A   201   201   SER     N      N   201    111.738    121.338     -9.600  1
        1  1989  .    20     1     1     A   202   202   GLU     H      H   202      8.397      7.719      0.678  1
        1  1990  .    20     1     1     A   202   202   GLU    HA      H   202      4.875      4.476      0.399  1
        1  1993  .    20     1     1     A   202   202   GLU     C      C   202    171.256    174.709     -3.453  1
        1  1994  .    20     1     1     A   202   202   GLU    CA      C   202     54.348     56.159     -1.811  1
        1  1995  .    20     1     1     A   202   202   GLU    CB      C   202     31.554     30.027      1.527  1
        1  1997  .    20     1     1     A   202   202   GLU     N      N   202    122.527    121.492      1.035  1
        1  1998  .    20     1     1     A   203   203   ASP     H      H   203      8.848      8.616      0.232  1
        1  1999  .    20     1     1     A   203   203   ASP    HA      H   203      5.100      4.891      0.209  1
        1  2002  .    20     1     1     A   203   203   ASP     C      C   203    171.609    174.974     -3.365  1
        1  2003  .    20     1     1     A   203   203   ASP    CA      C   203     52.353     52.463     -0.110  1
        1  2004  .    20     1     1     A   203   203   ASP    CB      C   203     43.649     41.885      1.764  1
        1  2005  .    20     1     1     A   203   203   ASP     N      N   203    125.165    124.786      0.379  1
        1  2006  .    20     1     1     A   204   204   TYR     H      H   204      9.137      8.888      0.249  1
        1  2007  .    20     1     1     A   204   204   TYR    HA      H   204      4.490      4.791     -0.301  1
        1  2011  .    20     1     1     A   204   204   TYR     C      C   204    172.712    175.285     -2.573  1
        1  2012  .    20     1     1     A   204   204   TYR    CA      C   204     57.070     56.109      0.961  1
        1  2013  .    20     1     1     A   204   204   TYR    CB      C   204     37.196     36.206      0.990  1
        1  2014  .    20     1     1     A   204   204   TYR     N      N   204    126.460    126.944     -0.484  1
        1  2015  .    20     1     1     A   205   205   GLY     H      H   205      7.859      8.441     -0.582  1
        1  2016  .    20     1     1     A   205   205   GLY   HA2      H   205      3.821      4.106     -0.285  1
        1  2017  .    20     1     1     A   205   205   GLY     C      C   205    171.694    174.771     -3.077  1
        1  2018  .    20     1     1     A   205   205   GLY    CA      C   205     44.157     44.498     -0.341  1
        1  2019  .    20     1     1     A   205   205   GLY     N      N   205    115.684    110.318      5.366  1
        1  2020  .    20     1     1     A   206   206   GLN    HA      H   206      4.208      4.204      0.004  1
        1  2024  .    20     1     1     A   206   206   GLN     C      C   206    173.877    175.858     -1.981  1
        1  2025  .    20     1     1     A   206   206   GLN    CA      C   206     57.232     57.064      0.168  1
        1  2026  .    20     1     1     A   206   206   GLN    CB      C   206     27.399     29.705     -2.306  1
        1  2028  .    20     1     1     A   207   207   GLN     H      H   207      8.116      7.770      0.346  1
        1  2029  .    20     1     1     A   207   207   GLN    HA      H   207      4.597      4.707     -0.110  1
        1  2031  .    20     1     1     A   207   207   GLN     C      C   207    171.227    175.012     -3.785  1
        1  2032  .    20     1     1     A   207   207   GLN    CA      C   207     52.993     54.522     -1.529  1
        1  2033  .    20     1     1     A   207   207   GLN    CB      C   207     30.290     30.758     -0.468  1
        1  2034  .    20     1     1     A   207   207   GLN     N      N   207    114.282    118.193     -3.911  1
        1  2035  .    20     1     1     A   208   208   LEU     H      H   208      9.142      8.926      0.216  1
        1  2036  .    20     1     1     A   208   208   LEU    HA      H   208      4.920      4.746      0.174  1
        1  2041  .    20     1     1     A   208   208   LEU     C      C   208    171.300    175.228     -3.928  1
        1  2042  .    20     1     1     A   208   208   LEU    CA      C   208     52.916     54.206     -1.290  1
        1  2043  .    20     1     1     A   208   208   LEU    CB      C   208     41.411     40.612      0.799  1
        1  2046  .    20     1     1     A   208   208   LEU     N      N   208    124.706    127.090     -2.384  1
        1  2047  .    20     1     1     A   209   209   GLU     H      H   209      8.675      8.750     -0.075  1
        1  2048  .    20     1     1     A   209   209   GLU    HA      H   209      5.636      5.472      0.164  1
        1  2052  .    20     1     1     A   209   209   GLU     C      C   209    173.608    175.323     -1.715  1
        1  2053  .    20     1     1     A   209   209   GLU    CA      C   209     52.821     55.827     -3.006  1
        1  2054  .    20     1     1     A   209   209   GLU    CB      C   209     30.877     30.453      0.424  1
        1  2056  .    20     1     1     A   209   209   GLU     N      N   209    127.316    125.550      1.766  1
        1  2057  .    20     1     1     A   210   210   ILE     H      H   210      8.878      8.855      0.023  1
        1  2058  .    20     1     1     A   210   210   ILE    HA      H   210      4.681      4.856     -0.175  1
        1  2060  .    20     1     1     A   210   210   ILE     C      C   210    171.477    174.825     -3.348  1
        1  2061  .    20     1     1     A   210   210   ILE    CA      C   210     58.169     59.802     -1.633  1
        1  2062  .    20     1     1     A   210   210   ILE    CB      C   210     41.183     41.623     -0.440  1
        1  2063  .    20     1     1     A   210   210   ILE     N      N   210    128.030    127.864      0.166  1
        1  2064  .    20     1     1     A   211   211   VAL     H      H   211      8.528      8.799     -0.271  1
        1  2065  .    20     1     1     A   211   211   VAL    HA      H   211      4.651      4.788     -0.137  1
        1  2073  .    20     1     1     A   211   211   VAL     C      C   211    173.709    174.959     -1.250  1
        1  2074  .    20     1     1     A   211   211   VAL    CA      C   211     59.884     61.378     -1.494  1
        1  2075  .    20     1     1     A   211   211   VAL    CB      C   211     30.390     33.210     -2.820  1
        1  2078  .    20     1     1     A   211   211   VAL     N      N   211    127.907    126.556      1.351  1
        1  2079  .    20     1     1     A   212   212   CYS     H      H   212      9.366      8.672      0.694  1
        1  2080  .    20     1     1     A   212   212   CYS    HA      H   212      5.439      5.007      0.432  1
        1  2081  .    20     1     1     A   212   212   CYS     C      C   212    167.724    173.346     -5.622  1
        1  2082  .    20     1     1     A   212   212   CYS    CA      C   212     54.047     58.537     -4.490  1
        1  2083  .    20     1     1     A   212   212   CYS    CB      C   212     31.992     27.922      4.070  1
        1  2084  .    20     1     1     A   212   212   CYS     N      N   212    122.958    126.709     -3.751  1
        1  2085  .    20     1     1     A   213   213   LEU     H      H   213      8.702      8.639      0.063  1
        1  2086  .    20     1     1     A   213   213   LEU    HA      H   213      5.678      5.087      0.591  1
        1  2088  .    20     1     1     A   213   213   LEU     C      C   213    174.568    175.074     -0.506  1
        1  2089  .    20     1     1     A   213   213   LEU    CA      C   213     51.639     54.322     -2.683  1
        1  2090  .    20     1     1     A   213   213   LEU    CB      C   213     43.128     45.194     -2.066  1
        1  2093  .    20     1     1     A   213   213   LEU     N      N   213    118.378    126.456     -8.078  1
        1  2094  .    20     1     1     A   214   214   ILE     H      H   214      8.897      8.876      0.021  1
        1  2095  .    20     1     1     A   214   214   ILE    HA      H   214      4.159      4.355     -0.196  1
        1  2100  .    20     1     1     A   214   214   ILE     C      C   214    173.655    174.956     -1.301  1
        1  2101  .    20     1     1     A   214   214   ILE    CA      C   214     57.993     59.616     -1.623  1
        1  2102  .    20     1     1     A   214   214   ILE    CB      C   214     41.069     40.111      0.958  1
        1  2105  .    20     1     1     A   214   214   ILE     N      N   214    113.631    126.918    -13.287  1
        1  2106  .    20     1     1     A   215   215   ASP     H      H   215      9.514      8.498      1.016  1
        1  2107  .    20     1     1     A   215   215   ASP    HA      H   215      4.757      4.790     -0.033  1
        1  2109  .    20     1     1     A   215   215   ASP     C      C   215    173.453    175.620     -2.167  1
        1  2110  .    20     1     1     A   215   215   ASP    CA      C   215     51.641     52.959     -1.318  1
        1  2111  .    20     1     1     A   215   215   ASP    CB      C   215     38.988     40.571     -1.583  1
        1  2112  .    20     1     1     A   215   215   ASP     N      N   215    124.289    126.660     -2.371  1
        1  2113  .    20     1     1     A   216   216   PRO    HA      H   216      4.564      4.023      0.541  1
        1  2117  .    20     1     1     A   216   216   PRO     C      C   216    176.127    177.041     -0.914  1
        1  2118  .    20     1     1     A   216   216   PRO    CA      C   216     64.260     63.298      0.962  1
        1  2119  .    20     1     1     A   216   216   PRO    CB      C   216     32.207     32.358     -0.151  1
        1  2122  .    20     1     1     A   217   217   GLY     H      H   217      9.275      8.897      0.378  1
        1  2123  .    20     1     1     A   217   217   GLY   HA2      H   217      3.890      3.573      0.317  1
        1  2124  .    20     1     1     A   217   217   GLY   HA3      H   217      4.372      3.732      0.640  1
        1  2125  .    20     1     1     A   217   217   GLY     C      C   217    172.949    174.742     -1.793  1
        1  2126  .    20     1     1     A   217   217   GLY    CA      C   217     45.844     46.677     -0.833  1
        1  2127  .    20     1     1     A   217   217   GLY     N      N   217    103.955    109.717     -5.762  1
        1  2128  .    20     1     1     A   218   218   CYS     H      H   218      8.330      8.436     -0.106  1
        1  2129  .    20     1     1     A   218   218   CYS    HA      H   218      4.860      4.163      0.697  1
        1  2132  .    20     1     1     A   218   218   CYS     C      C   218    171.546    176.263     -4.717  1
        1  2133  .    20     1     1     A   218   218   CYS    CA      C   218     58.343     60.078     -1.735  1
        1  2134  .    20     1     1     A   218   218   CYS    CB      C   218     28.355     27.288      1.067  1
        1  2135  .    20     1     1     A   218   218   CYS     N      N   218    118.065    121.593     -3.528  1
        1  2136  .    20     1     1     A   219   219   PHE     H      H   219      8.035      8.149     -0.114  1
        1  2137  .    20     1     1     A   219   219   PHE    HA      H   219      3.823      4.288     -0.465  1
        1  2140  .    20     1     1     A   219   219   PHE     C      C   219    172.771    177.248     -4.477  1
        1  2141  .    20     1     1     A   219   219   PHE    CA      C   219     61.634     60.406      1.228  1
        1  2142  .    20     1     1     A   219   219   PHE    CB      C   219     38.410     37.477      0.933  1
        1  2143  .    20     1     1     A   219   219   PHE     N      N   219    121.053    118.427      2.626  1
        1  2144  .    20     1     1     A   220   220   ARG     H      H   220      8.938      7.797      1.141  1
        1  2145  .    20     1     1     A   220   220   ARG    HA      H   220      3.828      3.533      0.295  1
        1  2150  .    20     1     1     A   220   220   ARG     C      C   220    175.994    178.803     -2.809  1
        1  2151  .    20     1     1     A   220   220   ARG    CA      C   220     58.247     58.766     -0.519  1
        1  2152  .    20     1     1     A   220   220   ARG    CB      C   220     27.195     29.118     -1.923  1
        1  2155  .    20     1     1     A   220   220   ARG     N      N   220    118.949    120.341     -1.392  1
        1  2156  .    20     1     1     A   221   221   GLU     H      H   221      8.598      7.871      0.727  1
        1  2157  .    20     1     1     A   221   221   GLU    HA      H   221      3.965      4.022     -0.057  1
        1  2161  .    20     1     1     A   221   221   GLU     C      C   221    176.611    179.433     -2.822  1
        1  2162  .    20     1     1     A   221   221   GLU    CA      C   221     58.222     59.080     -0.858  1
        1  2163  .    20     1     1     A   221   221   GLU    CB      C   221     28.352     29.396     -1.044  1
        1  2165  .    20     1     1     A   221   221   GLU     N      N   221    119.987    119.254      0.733  1
        1  2166  .    20     1     1     A   222   222   ILE     H      H   222      7.762      7.801     -0.039  1
        1  2167  .    20     1     1     A   222   222   ILE    HA      H   222      4.653      3.929      0.724  1
        1  2176  .    20     1     1     A   222   222   ILE     C      C   222    173.689    177.381     -3.692  1
        1  2177  .    20     1     1     A   222   222   ILE    CA      C   222     64.701     62.608      2.093  1
        1  2178  .    20     1     1     A   222   222   ILE    CB      C   222     36.438     37.824     -1.386  1
        1  2182  .    20     1     1     A   222   222   ILE     N      N   222    120.772    120.027      0.745  1
        1  2183  .    20     1     1     A   223   223   ASP     H      H   223      8.218      7.959      0.259  1
        1  2184  .    20     1     1     A   223   223   ASP    HA      H   223      4.030      4.422     -0.392  1
        1  2186  .    20     1     1     A   223   223   ASP     C      C   223    176.265    178.160     -1.895  1
        1  2187  .    20     1     1     A   223   223   ASP    CA      C   223     56.068     57.486     -1.418  1
        1  2188  .    20     1     1     A   223   223   ASP    CB      C   223     40.726     41.577     -0.851  1
        1  2189  .    20     1     1     A   223   223   ASP     N      N   223    120.390    122.293     -1.903  1
        1  2190  .    20     1     1     A   224   224   GLU     H      H   224      8.085      8.175     -0.090  1
        1  2191  .    20     1     1     A   224   224   GLU    HA      H   224      4.172      4.024      0.148  1
        1  2194  .    20     1     1     A   224   224   GLU     C      C   224    176.121    178.721     -2.600  1
        1  2195  .    20     1     1     A   224   224   GLU    CA      C   224     58.046     59.158     -1.112  1
        1  2196  .    20     1     1     A   224   224   GLU    CB      C   224     28.092     29.525     -1.433  1
        1  2198  .    20     1     1     A   224   224   GLU     N      N   224    117.060    118.573     -1.513  1
        1  2199  .    20     1     1     A   225   225   LEU     H      H   225      8.159      7.546      0.613  1
        1  2200  .    20     1     1     A   225   225   LEU    HA      H   225      4.217      4.156      0.061  1
        1  2206  .    20     1     1     A   225   225   LEU     C      C   225    176.562    178.821     -2.259  1
        1  2207  .    20     1     1     A   225   225   LEU    CA      C   225     57.781     57.171      0.610  1
        1  2208  .    20     1     1     A   225   225   LEU    CB      C   225     40.895     42.174     -1.279  1
        1  2211  .    20     1     1     A   225   225   LEU     N      N   225    122.623    117.651      4.972  1
        1  2212  .    20     1     1     A   226   226   ILE     H      H   226      8.424      8.028      0.396  1
        1  2213  .    20     1     1     A   226   226   ILE    HA      H   226      3.426      3.475     -0.049  1
        1  2222  .    20     1     1     A   226   226   ILE     C      C   226    176.999    178.411     -1.412  1
        1  2223  .    20     1     1     A   226   226   ILE    CA      C   226     64.030     65.491     -1.461  1
        1  2224  .    20     1     1     A   226   226   ILE    CB      C   226     35.299     37.685     -2.386  1
        1  2228  .    20     1     1     A   226   226   ILE     N      N   226    118.518    120.074     -1.556  1
        1  2229  .    20     1     1     A   227   227   LYS     H      H   227      7.917      8.923     -1.006  1
        1  2230  .    20     1     1     A   227   227   LYS    HA      H   227      3.932      4.139     -0.207  1
        1  2236  .    20     1     1     A   227   227   LYS     C      C   227    176.561    177.152     -0.591  1
        1  2237  .    20     1     1     A   227   227   LYS    CA      C   227     59.235     58.599      0.636  1
        1  2238  .    20     1     1     A   227   227   LYS    CB      C   227     30.863     31.471     -0.608  1
        1  2242  .    20     1     1     A   227   227   LYS     N      N   227    122.797    120.803      1.994  1
        1  2243  .    20     1     1     A   228   228   LYS     H      H   228      8.356      7.729      0.627  1
        1  2244  .    20     1     1     A   228   228   LYS    HA      H   228      4.175      4.571     -0.396  1
        1  2250  .    20     1     1     A   228   228   LYS     C      C   228    177.834    177.631      0.203  1
        1  2251  .    20     1     1     A   228   228   LYS    CA      C   228     58.183     56.859      1.324  1
        1  2252  .    20     1     1     A   228   228   LYS    CB      C   228     31.914     33.294     -1.380  1
        1  2256  .    20     1     1     A   228   228   LYS     N      N   228    119.256    117.679      1.577  1
        1  2257  .    20     1     1     A   229   229   GLU     H      H   229      8.856      7.874      0.982  1
        1  2258  .    20     1     1     A   229   229   GLU    HA      H   229      4.330      4.386     -0.056  1
        1  2262  .    20     1     1     A   229   229   GLU     C      C   229    175.509    177.628     -2.119  1
        1  2263  .    20     1     1     A   229   229   GLU    CA      C   229     56.883     57.908     -1.025  1
        1  2264  .    20     1     1     A   229   229   GLU    CB      C   229     28.460     31.210     -2.750  1
        1  2266  .    20     1     1     A   229   229   GLU     N      N   229    116.789    118.770     -1.981  1
        1  2267  .    20     1     1     A   230   230   THR     H      H   230      7.647      7.774     -0.127  1
        1  2268  .    20     1     1     A   230   230   THR    HA      H   230      4.709      4.217      0.492  1
        1  2273  .    20     1     1     A   230   230   THR     C      C   230    173.020    176.288     -3.268  1
        1  2274  .    20     1     1     A   230   230   THR    CA      C   230     59.687     64.635     -4.948  1
        1  2275  .    20     1     1     A   230   230   THR    CB      C   230     68.392     69.075     -0.683  1
        1  2277  .    20     1     1     A   230   230   THR     N      N   230    104.265    114.097     -9.832  1
        1  2278  .    20     1     1     A   231   231   LYS     H      H   231      7.980      7.858      0.122  1
        1  2279  .    20     1     1     A   231   231   LYS    HA      H   231      4.122      4.212     -0.090  1
        1  2284  .    20     1     1     A   231   231   LYS     C      C   231    173.969    178.621     -4.652  1
        1  2285  .    20     1     1     A   231   231   LYS    CA      C   231     56.089     59.653     -3.564  1
        1  2286  .    20     1     1     A   231   231   LYS    CB      C   231     27.990     32.123     -4.133  1
        1  2290  .    20     1     1     A   231   231   LYS     N      N   231    122.617    121.349      1.268  1
        1  2291  .    20     1     1     A   232   232   GLY     H      H   232      8.422      8.030      0.392  1
        1  2292  .    20     1     1     A   232   232   GLY   HA2      H   232      3.850      3.966     -0.116  1
        1  2293  .    20     1     1     A   232   232   GLY   HA3      H   232      4.241      3.983      0.258  1
        1  2294  .    20     1     1     A   232   232   GLY     C      C   232    172.118    174.620     -2.502  1
        1  2295  .    20     1     1     A   232   232   GLY    CA      C   232     44.175     45.616     -1.441  1
        1  2296  .    20     1     1     A   232   232   GLY     N      N   232    104.710    106.691     -1.981  1
        1  2297  .    20     1     1     A   233   233   LYS     H      H   233      7.740      7.884     -0.144  1
        1  2298  .    20     1     1     A   233   233   LYS    HA      H   233      4.402      4.531     -0.129  1
        1  2303  .    20     1     1     A   233   233   LYS     C      C   233    175.542    176.122     -0.580  1
        1  2304  .    20     1     1     A   233   233   LYS    CA      C   233     55.349     56.430     -1.081  1
        1  2305  .    20     1     1     A   233   233   LYS    CB      C   233     31.186     33.627     -2.441  1
        1  2309  .    20     1     1     A   233   233   LYS     N      N   233    118.566    119.660     -1.094  1
        1  2310  .    20     1     1     A   234   234   GLY     H      H   234      8.329      7.343      0.986  1
        1  2311  .    20     1     1     A   234   234   GLY   HA2      H   234      3.868      4.015     -0.147  1
        1  2312  .    20     1     1     A   234   234   GLY   HA3      H   234      3.804      4.031     -0.227  1
        1  2313  .    20     1     1     A   234   234   GLY     C      C   234    169.001    172.116     -3.115  1
        1  2314  .    20     1     1     A   234   234   GLY    CA      C   234     42.904     45.355     -2.451  1
        1  2315  .    20     1     1     A   234   234   GLY     N      N   234    105.522    108.250     -2.728  1
        1  2316  .    20     1     1     A   235   235   SER     H      H   235      8.964      8.355      0.609  1
        1  2317  .    20     1     1     A   235   235   SER    HA      H   235      4.860      5.049     -0.189  1
        1  2319  .    20     1     1     A   235   235   SER     C      C   235    169.166    174.047     -4.881  1
        1  2320  .    20     1     1     A   235   235   SER    CA      C   235     55.833     57.146     -1.313  1
        1  2321  .    20     1     1     A   235   235   SER    CB      C   235     64.954     64.595      0.359  1
        1  2322  .    20     1     1     A   235   235   SER     N      N   235    115.211    115.050      0.161  1
        1  2323  .    20     1     1     A   236   236   LEU     H      H   236      8.531      8.789     -0.258  1
        1  2324  .    20     1     1     A   236   236   LEU    HA      H   236      5.439      5.250      0.189  1
        1  2334  .    20     1     1     A   236   236   LEU     C      C   236    172.647    175.727     -3.080  1
        1  2335  .    20     1     1     A   236   236   LEU    CA      C   236     53.002     52.832      0.170  1
        1  2336  .    20     1     1     A   236   236   LEU    CB      C   236     44.258     46.313     -2.055  1
        1  2340  .    20     1     1     A   236   236   LEU     N      N   236    122.614    119.890      2.724  1
        1  2341  .    20     1     1     A   237   237   GLU     H      H   237      9.101      8.933      0.168  1
        1  2342  .    20     1     1     A   237   237   GLU    HA      H   237      4.742      4.865     -0.123  1
        1  2345  .    20     1     1     A   237   237   GLU     C      C   237    172.315    175.596     -3.281  1
        1  2346  .    20     1     1     A   237   237   GLU    CA      C   237     53.359     54.169     -0.810  1
        1  2347  .    20     1     1     A   237   237   GLU    CB      C   237     32.718     33.847     -1.129  1
        1  2349  .    20     1     1     A   237   237   GLU     N      N   237    125.080    119.020      6.060  1
        1  2350  .    20     1     1     A   238   238   VAL     H      H   238      9.121      8.622      0.499  1
        1  2351  .    20     1     1     A   238   238   VAL    HA      H   238      4.235      4.182      0.053  1
        1  2356  .    20     1     1     A   238   238   VAL     C      C   238    173.463    176.656     -3.193  1
        1  2357  .    20     1     1     A   238   238   VAL    CA      C   238     60.994     61.965     -0.971  1
        1  2358  .    20     1     1     A   238   238   VAL    CB      C   238     29.587     32.695     -3.108  1
        1  2360  .    20     1     1     A   238   238   VAL     N      N   238    125.866    120.115      5.751  1
        1  2361  .    20     1     1     A   239   239   LEU     H      H   239      9.286      8.386      0.900  1
        1  2362  .    20     1     1     A   239   239   LEU    HA      H   239      4.358      4.226      0.132  1
        1  2369  .    20     1     1     A   239   239   LEU     C      C   239    174.535    179.149     -4.614  1
        1  2370  .    20     1     1     A   239   239   LEU    CA      C   239     55.403     56.874     -1.471  1
        1  2371  .    20     1     1     A   239   239   LEU    CB      C   239     40.253     42.178     -1.925  1
        1  2374  .    20     1     1     A   239   239   LEU     N      N   239    129.788    125.802      3.986  1
        1  2375  .    20     1     1     A   240   240   ASN     H      H   240      7.790      8.105     -0.315  1
        1  2376  .    20     1     1     A   240   240   ASN    HA      H   240      4.505      4.677     -0.172  1
        1  2379  .    20     1     1     A   240   240   ASN     C      C   240    169.362    175.355     -5.993  1
        1  2380  .    20     1     1     A   240   240   ASN    CA      C   240     51.408     54.668     -3.260  1
        1  2381  .    20     1     1     A   240   240   ASN    CB      C   240     37.536     38.382     -0.846  1
        1  2382  .    20     1     1     A   240   240   ASN     N      N   240    111.355    116.710     -5.355  1
        1  2383  .    20     1     1     A   241   241   LEU     H      H   241      8.459      7.000      1.459  1
        1  2384  .    20     1     1     A   241   241   LEU     C      C   241    173.444    176.411     -2.967  1
        1  2385  .    20     1     1     A   241   241   LEU    CA      C   241     51.770     54.727     -2.957  1
        1  2386  .    20     1     1     A   241   241   LEU    CB      C   241     41.323     41.280      0.043  1
        1  2387  .    20     1     1     A   241   241   LEU     N      N   241    117.449    121.759     -4.310  1
        1  2388  .    20     1     1     A   242   242   LYS     H      H   242      8.811      8.075      0.736  1
        1  2389  .    20     1     1     A   242   242   LYS    HA      H   242      4.681      4.528      0.153  1
        1  2395  .    20     1     1     A   242   242   LYS     C      C   242    171.925    176.390     -4.465  1
        1  2396  .    20     1     1     A   242   242   LYS    CA      C   242     53.312     55.398     -2.086  1
        1  2397  .    20     1     1     A   242   242   LYS    CB      C   242     34.615     32.026      2.589  1
        1  2401  .    20     1     1     A   242   242   LYS     N      N   242    124.000    125.865     -1.865  1
        1  2402  .    20     1     1     A   243   243   ASP     H      H   243      8.621      8.023      0.598  1
        1  2403  .    20     1     1     A   243   243   ASP    HA      H   243      4.508      4.843     -0.335  1
        1  2406  .    20     1     1     A   243   243   ASP     C      C   243    173.606    174.765     -1.159  1
        1  2407  .    20     1     1     A   243   243   ASP    CA      C   243     53.618     53.867     -0.249  1
        1  2408  .    20     1     1     A   243   243   ASP    CB      C   243     40.007     41.925     -1.918  1
        1  2409  .    20     1     1     A   243   243   ASP     N      N   243    126.709    120.816      5.893  1
        1  2410  .    20     1     1     A   244   244   VAL     H      H   244      8.267      7.462      0.805  1
        1  2411  .    20     1     1     A   244   244   VAL    HA      H   244      4.053      4.374     -0.321  1
        1  2419  .    20     1     1     A   244   244   VAL     C      C   244    173.460    174.457     -0.997  1
        1  2420  .    20     1     1     A   244   244   VAL    CA      C   244     60.424     60.013      0.411  1
        1  2421  .    20     1     1     A   244   244   VAL    CB      C   244     31.294     35.532     -4.238  1
        1  2424  .    20     1     1     A   244   244   VAL     N      N   244    121.651    118.615      3.036  1
        1  2425  .    20     1     1     A   245   245   GLU     H      H   245      8.801      8.446      0.355  1
        1  2426  .    20     1     1     A   245   245   GLU    HA      H   245      4.357      4.361     -0.004  1
        1  2430  .    20     1     1     A   245   245   GLU     C      C   245    173.938    176.066     -2.128  1
        1  2431  .    20     1     1     A   245   245   GLU    CA      C   245     54.916     57.660     -2.744  1
        1  2432  .    20     1     1     A   245   245   GLU    CB      C   245     28.893     30.510     -1.617  1
        1  2434  .    20     1     1     A   245   245   GLU     N      N   245    127.333    123.265      4.068  1
        1  2435  .    20     1     1     A   246   246   GLU     H      H   246      8.629      8.865     -0.236  1
        1  2436  .    20     1     1     A   246   246   GLU    HA      H   246      4.234      4.621     -0.387  1
        1  2439  .    20     1     1     A   246   246   GLU     C      C   246    174.685    175.697     -1.012  1
        1  2440  .    20     1     1     A   246   246   GLU    CA      C   246     55.991     55.677      0.314  1
        1  2441  .    20     1     1     A   246   246   GLU    CB      C   246     28.888     32.419     -3.531  1
        1  2443  .    20     1     1     A   246   246   GLU     N      N   246    123.716    122.871      0.845  1
        1  2444  .    20     1     1     A   247   247   GLY     H      H   247      8.634      8.056      0.578  1
        1  2445  .    20     1     1     A   247   247   GLY   HA2      H   247      4.255      3.983      0.272  1
        1  2446  .    20     1     1     A   247   247   GLY   HA3      H   247      4.023      4.001      0.022  1
        1  2447  .    20     1     1     A   247   247   GLY     C      C   247    171.593    173.584     -1.991  1
        1  2448  .    20     1     1     A   247   247   GLY    CA      C   247     44.091     46.134     -2.043  1
        1  2449  .    20     1     1     A   247   247   GLY     N      N   247    110.465    114.612     -4.147  1
        1  2450  .    20     1     1     A   248   248   ASP     H      H   248      8.171      8.829     -0.658  1
        1  2451  .    20     1     1     A   248   248   ASP    HA      H   248      4.587      4.937     -0.350  1
        1  2454  .    20     1     1     A   248   248   ASP     C      C   248    173.879    176.450     -2.571  1
        1  2455  .    20     1     1     A   248   248   ASP    CA      C   248     53.495     52.750      0.745  1
        1  2456  .    20     1     1     A   248   248   ASP    CB      C   248     39.914     40.927     -1.013  1
        1  2457  .    20     1     1     A   248   248   ASP     N      N   248    121.059    123.636     -2.577  1
        1  2458  .    20     1     1     A   249   249   GLU     H      H   249      8.386      8.612     -0.226  1
        1  2459  .    20     1     1     A   249   249   GLU    HA      H   249      4.248      4.667     -0.419  1
        1  2462  .    20     1     1     A   249   249   GLU     C      C   249    173.413    176.034     -2.621  1
        1  2463  .    20     1     1     A   249   249   GLU    CA      C   249     55.242     56.188     -0.946  1
        1  2464  .    20     1     1     A   249   249   GLU    CB      C   249     28.619     29.394     -0.775  1
        1  2466  .    20     1     1     A   249   249   GLU     N      N   249    121.418    123.079     -1.661  1
        1  2467  .    20     1     1     A   250   250   LYS     H      H   250      8.194      7.428      0.766  1
        1  2468  .    20     1     1     A   250   250   LYS    HA      H   250      4.310      4.391     -0.081  1
        1  2473  .    20     1     1     A   250   250   LYS     C      C   250    173.588    176.285     -2.697  1
        1  2474  .    20     1     1     A   250   250   LYS    CA      C   250     54.887     55.600     -0.713  1
        1  2475  .    20     1     1     A   250   250   LYS    CB      C   250     31.591     31.824     -0.233  1
        1  2479  .    20     1     1     A   250   250   LYS     N      N   250    122.138    122.825     -0.687  1
        1  2480  .    20     1     1     A   251   251   PHE     H      H   251      8.473      8.606     -0.133  1
        1  2481  .    20     1     1     A   251   251   PHE    HA      H   251      4.599      4.229      0.370  1
        1  2485  .    20     1     1     A   251   251   PHE     C      C   251    171.914    176.364     -4.450  1
        1  2486  .    20     1     1     A   251   251   PHE    CA      C   251     56.374     59.845     -3.471  1
        1  2487  .    20     1     1     A   251   251   PHE    CB      C   251     37.799     39.618     -1.819  1
        1  2488  .    20     1     1     A   251   251   PHE     N      N   251    122.189    127.119     -4.930  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   227      2.936  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   229      1.900  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   216      2.131  1
        4    1     1     1  "RMS(OBS, PRED)"     H   211      0.588  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   237      0.372  1
        6    1     1     1  "RMS(OBS, PRED)"     N   211      3.794  1
        7    1     2     1  "RMS(OBS, PRED)"     C   227      2.866  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   229      1.803  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   216      2.054  1
       10    1     2     1  "RMS(OBS, PRED)"     H   211      0.599  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   237      0.383  1
       12    1     2     1  "RMS(OBS, PRED)"     N   211      3.735  1
       13    1     3     1  "RMS(OBS, PRED)"     C   227      2.891  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   229      1.910  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   216      2.072  1
       16    1     3     1  "RMS(OBS, PRED)"     H   211      0.583  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   237      0.358  1
       18    1     3     1  "RMS(OBS, PRED)"     N   211      3.916  1
       19    1     4     1  "RMS(OBS, PRED)"     C   227      2.957  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   229      1.840  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   216      2.126  1
       22    1     4     1  "RMS(OBS, PRED)"     H   211      0.567  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   237      0.373  1
       24    1     4     1  "RMS(OBS, PRED)"     N   211      3.660  1
       25    1     5     1  "RMS(OBS, PRED)"     C   227      2.888  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   229      1.899  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   216      2.080  1
       28    1     5     1  "RMS(OBS, PRED)"     H   211      0.599  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   237      0.378  1
       30    1     5     1  "RMS(OBS, PRED)"     N   211      3.597  1
       31    1     6     1  "RMS(OBS, PRED)"     C   227      2.901  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   229      1.829  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   216      2.094  1
       34    1     6     1  "RMS(OBS, PRED)"     H   211      0.589  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   237      0.369  1
       36    1     6     1  "RMS(OBS, PRED)"     N   211      3.619  1
       37    1     7     1  "RMS(OBS, PRED)"     C   227      2.812  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   229      1.776  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   216      2.127  1
       40    1     7     1  "RMS(OBS, PRED)"     H   211      0.588  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   237      0.387  1
       42    1     7     1  "RMS(OBS, PRED)"     N   211      3.599  1
       43    1     8     1  "RMS(OBS, PRED)"     C   227      2.930  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   229      2.130  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   216      2.163  1
       46    1     8     1  "RMS(OBS, PRED)"     H   211      0.597  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   237      0.382  1
       48    1     8     1  "RMS(OBS, PRED)"     N   211      3.525  1
       49    1     9     1  "RMS(OBS, PRED)"     C   227      2.843  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   229      1.748  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   216      2.092  1
       52    1     9     1  "RMS(OBS, PRED)"     H   211      0.579  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   237      0.350  1
       54    1     9     1  "RMS(OBS, PRED)"     N   211      3.640  1
       55    1    10     1  "RMS(OBS, PRED)"     C   227      2.910  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   229      1.897  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   216      2.130  1
       58    1    10     1  "RMS(OBS, PRED)"     H   211      0.574  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   237      0.396  1
       60    1    10     1  "RMS(OBS, PRED)"     N   211      3.862  1
       61    1    11     1  "RMS(OBS, PRED)"     C   227      2.883  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   229      1.950  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   216      2.214  1
       64    1    11     1  "RMS(OBS, PRED)"     H   211      0.553  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   237      0.382  1
       66    1    11     1  "RMS(OBS, PRED)"     N   211      3.482  1
       67    1    12     1  "RMS(OBS, PRED)"     C   227      2.914  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   229      1.862  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   216      2.063  1
       70    1    12     1  "RMS(OBS, PRED)"     H   211      0.583  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   237      0.392  1
       72    1    12     1  "RMS(OBS, PRED)"     N   211      3.400  1
       73    1    13     1  "RMS(OBS, PRED)"     C   227      2.930  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   229      1.896  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   216      2.003  1
       76    1    13     1  "RMS(OBS, PRED)"     H   211      0.597  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   237      0.378  1
       78    1    13     1  "RMS(OBS, PRED)"     N   211      3.541  1
       79    1    14     1  "RMS(OBS, PRED)"     C   227      2.889  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   229      1.971  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   216      2.184  1
       82    1    14     1  "RMS(OBS, PRED)"     H   211      0.561  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   237      0.398  1
       84    1    14     1  "RMS(OBS, PRED)"     N   211      3.615  1
       85    1    15     1  "RMS(OBS, PRED)"     C   227      2.869  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   229      1.870  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   216      2.090  1
       88    1    15     1  "RMS(OBS, PRED)"     H   211      0.561  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   237      0.361  1
       90    1    15     1  "RMS(OBS, PRED)"     N   211      3.539  1
       91    1    16     1  "RMS(OBS, PRED)"     C   227      2.849  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   229      1.886  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   216      2.114  1
       94    1    16     1  "RMS(OBS, PRED)"     H   211      0.550  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   237      0.385  1
       96    1    16     1  "RMS(OBS, PRED)"     N   211      3.794  1
       97    1    17     1  "RMS(OBS, PRED)"     C   227      2.795  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   229      1.993  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   216      2.185  1
      100    1    17     1  "RMS(OBS, PRED)"     H   211      0.573  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   237      0.375  1
      102    1    17     1  "RMS(OBS, PRED)"     N   211      3.652  1
      103    1    18     1  "RMS(OBS, PRED)"     C   227      2.809  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   229      1.813  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   216      2.082  1
      106    1    18     1  "RMS(OBS, PRED)"     H   211      0.561  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   237      0.383  1
      108    1    18     1  "RMS(OBS, PRED)"     N   211      3.669  1
      109    1    19     1  "RMS(OBS, PRED)"     C   227      2.871  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   229      1.906  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   216      2.190  1
      112    1    19     1  "RMS(OBS, PRED)"     H   211      0.567  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   237      0.388  1
      114    1    19     1  "RMS(OBS, PRED)"     N   211      3.778  1
      115    1    20     1  "RMS(OBS, PRED)"     C   227      2.968  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   229      1.887  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   216      2.026  1
      118    1    20     1  "RMS(OBS, PRED)"     H   211      0.614  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   237      0.363  1
      120    1    20     1  "RMS(OBS, PRED)"     N   211      3.719  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     5     5   ILE    HA      H     5      4.165      4.321     -0.156  2
        1    11  .     1     1     A     5     5   ILE     C      C     5    172.968    175.549     -2.581  2
        1    12  .     1     1     A     5     5   ILE    CA      C     5     59.721     61.855     -2.134  2
        1    13  .     1     1     A     5     5   ILE    CB      C     5     38.392     38.761     -0.370  2
        1    17  .     1     1     A     6     6   PHE     H      H     6      8.397      8.261      0.136  2
        1    18  .     1     1     A     6     6   PHE    HA      H     6      4.776      4.844     -0.068  2
        1    21  .     1     1     A     6     6   PHE     C      C     6    172.667    174.394     -1.727  2
        1    22  .     1     1     A     6     6   PHE    CA      C     6     56.139     57.204     -1.065  2
        1    23  .     1     1     A     6     6   PHE    CB      C     6     38.372     40.979     -2.607  2
        1    24  .     1     1     A     6     6   PHE     N      N     6    124.923    122.841      2.082  2
        1    25  .     1     1     A     7     7   THR     H      H     7      8.157      8.434     -0.278  2
        1    26  .     1     1     A     7     7   THR    HA      H     7      4.618      4.881     -0.263  2
        1    32  .     1     1     A     7     7   THR     C      C     7    169.916    172.851     -2.935  2
        1    33  .     1     1     A     7     7   THR    CA      C     7     58.064     58.996     -0.932  2
        1    34  .     1     1     A     7     7   THR    CB      C     7     68.392     69.939     -1.547  2
        1    36  .     1     1     A     7     7   THR     N      N     7    120.295    117.593      2.703  2
        1    37  .     1     1     A     8     8   PRO    HA      H     8      4.435      4.585     -0.150  2
        1    41  .     1     1     A     8     8   PRO     C      C     8    174.592    176.394     -1.802  2
        1    42  .     1     1     A     8     8   PRO    CA      C     8     62.242     62.984     -0.742  2
        1    43  .     1     1     A     8     8   PRO    CB      C     8     31.025     32.359     -1.334  2
        1    46  .     1     1     A     9     9   THR     H      H     9      8.166      8.340     -0.174  2
        1    47  .     1     1     A     9     9   THR    HA      H     9      4.340      4.598     -0.258  2
        1    53  .     1     1     A     9     9   THR     C      C     9    171.896    173.906     -2.010  2
        1    54  .     1     1     A     9     9   THR    CA      C     9     60.717     61.826     -1.109  2
        1    55  .     1     1     A     9     9   THR    CB      C     9     68.255     68.862     -0.607  2
        1    57  .     1     1     A     9     9   THR     N      N     9    113.045    114.377     -1.332  2
        1    58  .     1     1     A    11    11   GLN     H      H    11      8.340      8.419     -0.079  2
        1    59  .     1     1     A    11    11   GLN    HA      H    11      4.424      4.299      0.125  2
        1    62  .     1     1     A    11    11   GLN     C      C    11    173.121    175.777     -2.656  2
        1    63  .     1     1     A    11    11   GLN    CA      C    11     54.479     57.331     -2.852  2
        1    64  .     1     1     A    11    11   GLN    CB      C    11     28.208     29.663     -1.455  2
        1    66  .     1     1     A    11    11   GLN     N      N    11    120.808    119.058      1.750  2
        1    67  .     1     1     A    12    12   ILE     H      H    12      8.170      7.996      0.174  2
        1    68  .     1     1     A    12    12   ILE    HA      H    12      4.149      4.407     -0.258  2
        1    78  .     1     1     A    12    12   ILE     C      C    12    173.063    174.936     -1.873  2
        1    79  .     1     1     A    12    12   ILE    CA      C    12     59.786     60.892     -1.106  2
        1    80  .     1     1     A    12    12   ILE    CB      C    12     37.130     37.686     -0.556  2
        1    84  .     1     1     A    12    12   ILE     N      N    12    123.006    119.273      3.733  2
        1    85  .     1     1     A    13    13   ARG     H      H    13      8.537      8.375      0.162  2
        1    86  .     1     1     A    13    13   ARG    HA      H    13      4.436      4.837     -0.401  2
        1    92  .     1     1     A    13    13   ARG     C      C    13    173.267    175.881     -2.614  2
        1    93  .     1     1     A    13    13   ARG    CA      C    13     54.195     54.391     -0.196  2
        1    94  .     1     1     A    13    13   ARG    CB      C    13     28.976     33.992     -5.016  2
        1    97  .     1     1     A    13    13   ARG     N      N    13    126.726    126.056      0.670  2
        1    98  .     1     1     A    14    14   LEU     H      H    14      8.419      8.863     -0.444  2
        1    99  .     1     1     A    14    14   LEU    HA      H    14      4.355      4.348      0.007  2
        1   105  .     1     1     A    14    14   LEU     C      C    14    174.615    177.548     -2.933  2
        1   106  .     1     1     A    14    14   LEU    CA      C    14     53.594     55.481     -1.887  2
        1   107  .     1     1     A    14    14   LEU    CB      C    14     40.243     41.084     -0.841  2
        1   110  .     1     1     A    14    14   LEU     N      N    14    124.961    124.480      0.481  2
        1   111  .     1     1     A    15    15   THR     H      H    15      8.215      7.918      0.297  2
        1   112  .     1     1     A    15    15   THR    HA      H    15      4.426      4.424      0.002  2
        1   118  .     1     1     A    15    15   THR     C      C    15    171.344    174.606     -3.262  2
        1   119  .     1     1     A    15    15   THR    CA      C    15     60.127     62.607     -2.480  2
        1   120  .     1     1     A    15    15   THR    CB      C    15     68.736     69.695     -0.959  2
        1   122  .     1     1     A    15    15   THR     N      N    15    114.107    111.050      3.057  2
        1   123  .     1     1     A    16    16   ASN    HA      H    16      4.682      4.857     -0.175  2
        1   125  .     1     1     A    16    16   ASN     C      C    16    171.980    174.165     -2.185  2
        1   126  .     1     1     A    16    16   ASN    CA      C    16     52.243     52.285     -0.042  2
        1   127  .     1     1     A    16    16   ASN    CB      C    16     37.030     38.730     -1.700  2
        1   128  .     1     1     A    17    17   VAL     H      H    17      7.994      7.602      0.392  2
        1   129  .     1     1     A    17    17   VAL    HA      H    17      4.271      4.880     -0.609  2
        1   137  .     1     1     A    17    17   VAL     C      C    17    172.436    174.714     -2.277  2
        1   138  .     1     1     A    17    17   VAL    CA      C    17     60.442     60.547     -0.105  2
        1   139  .     1     1     A    17    17   VAL    CB      C    17     32.449     33.586     -1.137  2
        1   142  .     1     1     A    17    17   VAL     N      N    17    118.867    117.736      1.131  2
        1   143  .     1     1     A    18    18   ALA     H      H    18      8.680      9.174     -0.494  2
        1   144  .     1     1     A    18    18   ALA    HA      H    18      4.788      5.137     -0.349  2
        1   148  .     1     1     A    18    18   ALA     C      C    18    172.551    176.058     -3.507  2
        1   149  .     1     1     A    18    18   ALA    CA      C    18     48.985     50.335     -1.350  2
        1   150  .     1     1     A    18    18   ALA    CB      C    18     19.670     21.360     -1.690  2
        1   151  .     1     1     A    18    18   ALA     N      N    18    129.602    125.699      3.903  2
        1   152  .     1     1     A    19    19   VAL     H      H    19      8.831      8.697      0.134  2
        1   153  .     1     1     A    19    19   VAL    HA      H    19      4.754      4.455      0.299  2
        1   161  .     1     1     A    19    19   VAL     C      C    19    172.934    175.010     -2.076  2
        1   162  .     1     1     A    19    19   VAL    CA      C    19     60.372     62.454     -2.082  2
        1   163  .     1     1     A    19    19   VAL    CB      C    19     32.107     31.620      0.487  2
        1   166  .     1     1     A    19    19   VAL     N      N    19    125.509    122.623      2.886  2
        1   167  .     1     1     A    20    20   VAL     H      H    20      8.026      8.648     -0.622  2
        1   168  .     1     1     A    20    20   VAL    HA      H    20      4.647      5.145     -0.498  2
        1   176  .     1     1     A    20    20   VAL     C      C    20    171.515    173.976     -2.461  2
        1   177  .     1     1     A    20    20   VAL    CA      C    20     59.641     60.087     -0.446  2
        1   178  .     1     1     A    20    20   VAL    CB      C    20     30.924     34.672     -3.748  2
        1   181  .     1     1     A    20    20   VAL     N      N    20    127.294    126.599      0.695  2
        1   182  .     1     1     A    21    21   ARG     H      H    21      8.582      8.954     -0.372  2
        1   183  .     1     1     A    21    21   ARG    HA      H    21      5.596      5.366      0.230  2
        1   187  .     1     1     A    21    21   ARG     C      C    21    172.322    174.348     -2.026  2
        1   188  .     1     1     A    21    21   ARG    CA      C    21     52.727     54.377     -1.650  2
        1   189  .     1     1     A    21    21   ARG    CB      C    21     34.300     33.712      0.588  2
        1   192  .     1     1     A    21    21   ARG     N      N    21    126.647    128.035     -1.388  2
        1   193  .     1     1     A    22    22   MET     H      H    22      9.743      9.595      0.148  2
        1   194  .     1     1     A    22    22   MET    HA      H    22      4.947      5.134     -0.187  2
        1   198  .     1     1     A    22    22   MET     C      C    22    170.551    174.600     -4.049  2
        1   199  .     1     1     A    22    22   MET    CA      C    22     53.911     54.296     -0.385  2
        1   200  .     1     1     A    22    22   MET    CB      C    22     38.187     35.264      2.922  2
        1   202  .     1     1     A    22    22   MET     N      N    22    126.423    123.285      3.138  2
        1   203  .     1     1     A    23    23   LYS     H      H    23      8.875      8.871      0.004  2
        1   204  .     1     1     A    23    23   LYS    HA      H    23      5.420      4.859      0.561  2
        1   210  .     1     1     A    23    23   LYS     C      C    23    173.567    175.758     -2.191  2
        1   211  .     1     1     A    23    23   LYS    CA      C    23     53.676     55.103     -1.427  2
        1   212  .     1     1     A    23    23   LYS    CB      C    23     32.154     33.960     -1.806  2
        1   216  .     1     1     A    23    23   LYS     N      N    23    127.321    126.332      0.989  2
        1   217  .     1     1     A    24    24   ARG     H      H    24      9.025      8.964      0.061  2
        1   218  .     1     1     A    24    24   ARG    HA      H    24      4.523      4.680     -0.157  2
        1   222  .     1     1     A    24    24   ARG     C      C    24    171.962    176.922     -4.960  2
        1   223  .     1     1     A    24    24   ARG    CA      C    24     54.029     54.710     -0.681  2
        1   224  .     1     1     A    24    24   ARG    CB      C    24     31.860     32.030     -0.170  2
        1   227  .     1     1     A    24    24   ARG     N      N    24    126.408    124.660      1.748  2
        1   228  .     1     1     A    25    25   ALA    HA      H    25      4.069      4.045      0.024  2
        1   232  .     1     1     A    25    25   ALA     C      C    25    174.490    178.339     -3.849  2
        1   233  .     1     1     A    25    25   ALA    CA      C    25     51.411     54.632     -3.221  2
        1   234  .     1     1     A    25    25   ALA    CB      C    25     15.456     18.442     -2.986  2
        1   235  .     1     1     A    26    26   GLY     H      H    26      8.754      8.017      0.737  2
        1   236  .     1     1     A    26    26   GLY   HA2      H    26      3.622      3.993     -0.371  2
        1   237  .     1     1     A    26    26   GLY   HA3      H    26      4.146      3.999      0.147  2
        1   238  .     1     1     A    26    26   GLY     C      C    26    171.198    173.742     -2.544  2
        1   239  .     1     1     A    26    26   GLY    CA      C    26     44.099     45.749     -1.650  2
        1   240  .     1     1     A    26    26   GLY     N      N    26    104.595    104.662     -0.067  2
        1   241  .     1     1     A    27    27   LYS     H      H    27      7.984      7.609      0.375  2
        1   242  .     1     1     A    27    27   LYS    HA      H    27      4.536      4.613     -0.077  2
        1   248  .     1     1     A    27    27   LYS     C      C    27    170.995    174.547     -3.552  2
        1   249  .     1     1     A    27    27   LYS    CA      C    27     53.228     55.207     -1.979  2
        1   250  .     1     1     A    27    27   LYS    CB      C    27     34.198     35.239     -1.041  2
        1   254  .     1     1     A    27    27   LYS     N      N    27    122.568    120.390      2.178  2
        1   255  .     1     1     A    28    28   ARG     H      H    28      7.800      8.406     -0.606  2
        1   256  .     1     1     A    28    28   ARG    HA      H    28      4.629      5.141     -0.512  2
        1   262  .     1     1     A    28    28   ARG     C      C    28    170.942    174.525     -3.583  2
        1   263  .     1     1     A    28    28   ARG    CA      C    28     54.131     54.425     -0.294  2
        1   264  .     1     1     A    28    28   ARG    CB      C    28     31.619     33.461     -1.842  2
        1   267  .     1     1     A    28    28   ARG     N      N    28    121.563    122.527     -0.964  2
        1   268  .     1     1     A    29    29   PHE     H      H    29      8.574      8.893     -0.319  2
        1   269  .     1     1     A    29    29   PHE    HA      H    29      5.456      5.294      0.162  2
        1   272  .     1     1     A    29    29   PHE     C      C    29    171.878    174.781     -2.904  2
        1   273  .     1     1     A    29    29   PHE    CA      C    29     54.999     56.459     -1.460  2
        1   274  .     1     1     A    29    29   PHE    CB      C    29     42.129     42.609     -0.480  2
        1   275  .     1     1     A    29    29   PHE     N      N    29    120.600    119.928      0.672  2
        1   276  .     1     1     A    30    30   GLU     H      H    30      9.608      9.406      0.202  2
        1   277  .     1     1     A    30    30   GLU    HA      H    30      5.721      5.494      0.227  2
        1   281  .     1     1     A    30    30   GLU     C      C    30    172.265    175.145     -2.880  2
        1   282  .     1     1     A    30    30   GLU    CA      C    30     52.811     55.164     -2.353  2
        1   283  .     1     1     A    30    30   GLU    CB      C    30     34.789     33.191      1.598  2
        1   285  .     1     1     A    30    30   GLU     N      N    30    120.157    121.401     -1.244  2
        1   286  .     1     1     A    31    31   ILE     H      H    31      8.523      8.909     -0.386  2
        1   287  .     1     1     A    31    31   ILE    HA      H    31      5.097      5.048      0.049  2
        1   295  .     1     1     A    31    31   ILE     C      C    31    170.664    174.554     -3.890  2
        1   296  .     1     1     A    31    31   ILE    CA      C    31     58.025     59.198     -1.173  2
        1   297  .     1     1     A    31    31   ILE    CB      C    31     39.473     42.313     -2.840  2
        1   300  .     1     1     A    31    31   ILE     N      N    31    112.526    121.576     -9.050  2
        1   301  .     1     1     A    32    32   ALA     H      H    32      9.620      8.748      0.872  2
        1   302  .     1     1     A    32    32   ALA    HA      H    32      4.631      5.299     -0.668  2
        1   306  .     1     1     A    32    32   ALA     C      C    32    173.355    176.247     -2.892  2
        1   307  .     1     1     A    32    32   ALA    CA      C    32     49.195     50.829     -1.634  2
        1   308  .     1     1     A    32    32   ALA    CB      C    32     19.834     20.954     -1.120  2
        1   309  .     1     1     A    32    32   ALA     N      N    32    124.798    124.712      0.086  2
        1   310  .     1     1     A    33    33   CYS     H      H    33      8.804      8.692      0.112  2
        1   311  .     1     1     A    33    33   CYS    HA      H    33      5.235      5.211      0.024  2
        1   313  .     1     1     A    33    33   CYS     C      C    33    173.119    173.549     -0.430  2
        1   314  .     1     1     A    33    33   CYS    CA      C    33     55.808     57.478     -1.670  2
        1   315  .     1     1     A    33    33   CYS    CB      C    33     30.342     30.684     -0.342  2
        1   316  .     1     1     A    33    33   CYS     N      N    33    120.132    121.663     -1.531  2
        1   317  .     1     1     A    34    34   TYR     H      H    34      8.821      8.850     -0.029  2
        1   318  .     1     1     A    34    34   TYR    HA      H    34      4.710      4.724     -0.014  2
        1   322  .     1     1     A    34    34   TYR    CA      C    34     57.744     58.232     -0.488  2
        1   323  .     1     1     A    34    34   TYR    CB      C    34     37.283     39.347     -2.064  2
        1   324  .     1     1     A    34    34   TYR     N      N    34    123.891    122.443      1.448  2
        1   325  .     1     1     A    38    38   VAL    HA      H    38      3.600      3.908     -0.308  2
        1   333  .     1     1     A    38    38   VAL     C      C    38    175.247    177.058     -1.811  2
        1   334  .     1     1     A    38    38   VAL    CA      C    38     65.603     64.522      1.081  2
        1   335  .     1     1     A    38    38   VAL    CB      C    38     29.587     31.605     -2.018  2
        1   338  .     1     1     A    39    39   VAL     H      H    39      8.565      7.861      0.704  2
        1   339  .     1     1     A    39    39   VAL    HA      H    39      3.858      3.965     -0.107  2
        1   344  .     1     1     A    39    39   VAL     C      C    39    176.494    177.559     -1.065  2
        1   345  .     1     1     A    39    39   VAL    CA      C    39     65.202     64.200      1.002  2
        1   346  .     1     1     A    39    39   VAL    CB      C    39     29.894     31.633     -1.739  2
        1   348  .     1     1     A    39    39   VAL     N      N    39    120.548    120.574     -0.026  2
        1   349  .     1     1     A    40    40   GLY     H      H    40      8.151      8.305     -0.154  2
        1   350  .     1     1     A    40    40   GLY   HA2      H    40      4.025      3.812      0.212  2
        1   351  .     1     1     A    40    40   GLY     C      C    40    173.965    175.719     -1.754  2
        1   352  .     1     1     A    40    40   GLY    CA      C    40     45.265     47.182     -1.917  2
        1   353  .     1     1     A    40    40   GLY     N      N    40    109.954    109.911      0.043  2
        1   354  .     1     1     A    41    41   TRP     H      H    41      8.289      8.019      0.270  2
        1   355  .     1     1     A    41    41   TRP    HA      H    41      4.712      4.387      0.325  2
        1   359  .     1     1     A    41    41   TRP    CA      C    41     59.501     59.653     -0.152  2
        1   360  .     1     1     A    41    41   TRP    CB      C    41     28.299     29.073     -0.774  2
        1   362  .     1     1     A    41    41   TRP     N      N    41    124.694    121.814      2.880  2
        1   364  .     1     1     A    42    42   ARG    HA      H    42      4.050      4.105     -0.055  2
        1   365  .     1     1     A    42    42   ARG     C      C    42    175.151    177.070     -1.919  2
        1   366  .     1     1     A    42    42   ARG    CA      C    42     58.247     57.663      0.584  2
        1   367  .     1     1     A    43    43   SER     H      H    43      8.292      7.893      0.399  2
        1   368  .     1     1     A    43    43   SER    HA      H    43      4.498      4.530     -0.032  2
        1   370  .     1     1     A    43    43   SER     C      C    43    172.447    174.480     -2.033  2
        1   371  .     1     1     A    43    43   SER    CA      C    43     57.331     58.947     -1.616  2
        1   372  .     1     1     A    43    43   SER    CB      C    43     62.514     64.133     -1.619  2
        1   373  .     1     1     A    43    43   SER     N      N    43    112.538    112.817     -0.279  2
        1   374  .     1     1     A    44    44   GLY     H      H    44      7.490      7.897     -0.407  2
        1   375  .     1     1     A    44    44   GLY   HA2      H    44      3.741      4.034     -0.293  2
        1   376  .     1     1     A    44    44   GLY   HA3      H    44      4.075      4.072      0.003  2
        1   377  .     1     1     A    44    44   GLY     C      C    44    171.233    172.836     -1.603  2
        1   378  .     1     1     A    44    44   GLY    CA      C    44     43.961     45.817     -1.856  2
        1   379  .     1     1     A    44    44   GLY     N      N    44    110.445    108.043      2.402  2
        1   380  .     1     1     A    45    45   VAL     H      H    45      7.788      8.255     -0.467  2
        1   381  .     1     1     A    45    45   VAL    HA      H    45      3.935      4.670     -0.735  2
        1   386  .     1     1     A    45    45   VAL     C      C    45    173.664    175.244     -1.580  2
        1   387  .     1     1     A    45    45   VAL    CA      C    45     62.484     61.209      1.275  2
        1   388  .     1     1     A    45    45   VAL    CB      C    45     31.196     33.855     -2.659  2
        1   391  .     1     1     A    45    45   VAL     N      N    45    118.286    120.379     -2.093  2
        1   392  .     1     1     A    46    46   GLU     H      H    46      7.112      8.639     -1.527  2
        1   393  .     1     1     A    46    46   GLU    HA      H    46      4.409      4.488     -0.079  2
        1   397  .     1     1     A    46    46   GLU     C      C    46    172.428    176.413     -3.985  2
        1   398  .     1     1     A    46    46   GLU    CA      C    46     53.118     56.194     -3.076  2
        1   399  .     1     1     A    46    46   GLU    CB      C    46     29.067     31.158     -2.091  2
        1   401  .     1     1     A    46    46   GLU     N      N    46    120.995    124.816     -3.821  2
        1   402  .     1     1     A    47    47   LYS     H      H    47      8.403      8.273      0.130  2
        1   403  .     1     1     A    47    47   LYS    HA      H    47      4.276      4.566     -0.291  2
        1   408  .     1     1     A    47    47   LYS     C      C    47    173.760    175.280     -1.520  2
        1   409  .     1     1     A    47    47   LYS    CA      C    47     54.213     55.840     -1.627  2
        1   410  .     1     1     A    47    47   LYS    CB      C    47     31.870     33.836     -1.966  2
        1   414  .     1     1     A    47    47   LYS     N      N    47    122.532    118.017      4.515  2
        1   415  .     1     1     A    48    48   ASP     H      H    48      9.063      8.262      0.801  2
        1   416  .     1     1     A    48    48   ASP    HA      H    48      5.017      4.681      0.336  2
        1   418  .     1     1     A    48    48   ASP     C      C    48    174.220    176.588     -2.368  2
        1   419  .     1     1     A    48    48   ASP    CA      C    48     51.624     54.079     -2.455  2
        1   420  .     1     1     A    48    48   ASP    CB      C    48     40.158     42.576     -2.418  2
        1   421  .     1     1     A    48    48   ASP     N      N    48    122.979    119.533      3.446  2
        1   422  .     1     1     A    49    49   LEU     H      H    49      9.041      8.643      0.398  2
        1   423  .     1     1     A    49    49   LEU    HA      H    49      3.749      4.133     -0.384  2
        1   432  .     1     1     A    49    49   LEU     C      C    49    176.061    177.909     -1.848  2
        1   433  .     1     1     A    49    49   LEU    CA      C    49     56.362     56.532     -0.170  2
        1   434  .     1     1     A    49    49   LEU    CB      C    49     40.772     41.774     -1.002  2
        1   438  .     1     1     A    49    49   LEU     N      N    49    129.154    124.945      4.209  2
        1   439  .     1     1     A    50    50   ASP     H      H    50      8.544      8.382      0.162  2
        1   440  .     1     1     A    50    50   ASP    HA      H    50      4.799      4.442      0.357  2
        1   442  .     1     1     A    50    50   ASP     C      C    50    174.416    178.148     -3.732  2
        1   443  .     1     1     A    50    50   ASP    CA      C    50     55.379     56.845     -1.466  2
        1   444  .     1     1     A    50    50   ASP    CB      C    50     39.056     41.367     -2.312  2
        1   445  .     1     1     A    50    50   ASP     N      N    50    117.017    119.548     -2.531  2
        1   446  .     1     1     A    51    51   GLU     H      H    51      7.725      7.943     -0.218  2
        1   447  .     1     1     A    51    51   GLU    HA      H    51      4.276      4.179      0.097  2
        1   450  .     1     1     A    51    51   GLU     C      C    51    172.888    178.484     -5.596  2
        1   451  .     1     1     A    51    51   GLU    CA      C    51     54.997     58.280     -3.283  2
        1   452  .     1     1     A    51    51   GLU    CB      C    51     28.831     29.434     -0.603  2
        1   454  .     1     1     A    51    51   GLU     N      N    51    116.181    119.060     -2.879  2
        1   455  .     1     1     A    52    52   VAL     H      H    52      7.541      7.604     -0.063  2
        1   456  .     1     1     A    52    52   VAL    HA      H    52      4.160      3.873      0.287  2
        1   461  .     1     1     A    52    52   VAL     C      C    52    172.672    176.208     -3.536  2
        1   462  .     1     1     A    52    52   VAL    CA      C    52     62.487     64.541     -2.054  2
        1   463  .     1     1     A    52    52   VAL    CB      C    52     32.431     32.053      0.378  2
        1   465  .     1     1     A    52    52   VAL     N      N    52    117.892    118.999     -1.107  2
        1   466  .     1     1     A    53    53   LEU     H      H    53      8.077      7.454      0.623  2
        1   467  .     1     1     A    53    53   LEU    HA      H    53      4.416      4.436     -0.020  2
        1   476  .     1     1     A    53    53   LEU     C      C    53    174.084    176.494     -2.410  2
        1   477  .     1     1     A    53    53   LEU    CA      C    53     52.817     54.335     -1.518  2
        1   478  .     1     1     A    53    53   LEU    CB      C    53     41.400     41.109      0.291  2
        1   482  .     1     1     A    53    53   LEU     N      N    53    120.160    122.041     -1.881  2
        1   483  .     1     1     A    54    54   GLN     H      H    54      9.024      8.417      0.607  2
        1   484  .     1     1     A    54    54   GLN    HA      H    54      3.805      4.232     -0.427  2
        1   487  .     1     1     A    54    54   GLN     C      C    54    173.154    176.141     -2.987  2
        1   488  .     1     1     A    54    54   GLN    CA      C    54     57.287     58.248     -0.961  2
        1   489  .     1     1     A    54    54   GLN    CB      C    54     25.713     29.461     -3.748  2
        1   491  .     1     1     A    54    54   GLN     N      N    54    121.860    125.309     -3.449  2
        1   492  .     1     1     A    55    55   THR     H      H    55      7.314      7.681     -0.367  2
        1   493  .     1     1     A    55    55   THR    HA      H    55      4.667      4.509      0.158  2
        1   498  .     1     1     A    55    55   THR     C      C    55    169.717    174.097     -4.380  2
        1   499  .     1     1     A    55    55   THR    CA      C    55     57.582     61.014     -3.432  2
        1   500  .     1     1     A    55    55   THR    CB      C    55     67.088     69.835     -2.747  2
        1   502  .     1     1     A    55    55   THR     N      N    55    109.848    112.677     -2.829  2
        1   503  .     1     1     A    56    56   HIS    HA      H    56      4.909      4.669      0.240  2
        1   505  .     1     1     A    56    56   HIS     C      C    56    170.987    174.347     -3.360  2
        1   506  .     1     1     A    56    56   HIS    CA      C    56     54.271     55.527     -1.256  2
        1   507  .     1     1     A    56    56   HIS    CB      C    56     27.990     29.653     -1.663  2
        1   508  .     1     1     A    57    57   SER     H      H    57      7.510      7.623     -0.113  2
        1   509  .     1     1     A    57    57   SER    HA      H    57      4.289      4.898     -0.609  2
        1   511  .     1     1     A    57    57   SER     C      C    57    168.660    172.554     -3.894  2
        1   512  .     1     1     A    57    57   SER    CA      C    57     57.278     57.324     -0.045  2
        1   513  .     1     1     A    57    57   SER    CB      C    57     62.744     64.775     -2.031  2
        1   514  .     1     1     A    57    57   SER     N      N    57    114.207    115.436     -1.229  2
        1   515  .     1     1     A    58    58   VAL     H      H    58      8.107      8.750     -0.643  2
        1   516  .     1     1     A    58    58   VAL    HA      H    58      4.160      4.806     -0.646  2
        1   524  .     1     1     A    58    58   VAL     C      C    58    173.062    174.658     -1.596  2
        1   525  .     1     1     A    58    58   VAL    CA      C    58     60.636     60.307      0.329  2
        1   526  .     1     1     A    58    58   VAL    CB      C    58     30.772     34.035     -3.263  2
        1   529  .     1     1     A    58    58   VAL     N      N    58    123.018    125.858     -2.840  2
        1   530  .     1     1     A    59    59   PHE     H      H    59      9.424      9.187      0.237  2
        1   531  .     1     1     A    59    59   PHE    HA      H    59      4.904      5.010     -0.106  2
        1   534  .     1     1     A    59    59   PHE     C      C    59    173.586    175.518     -1.932  2
        1   535  .     1     1     A    59    59   PHE    CA      C    59     56.715     56.842     -0.127  2
        1   536  .     1     1     A    59    59   PHE    CB      C    59     39.086     41.248     -2.162  2
        1   537  .     1     1     A    59    59   PHE     N      N    59    125.750    125.588      0.162  2
        1   538  .     1     1     A    60    60   VAL     H      H    60      8.756      8.989     -0.233  2
        1   539  .     1     1     A    60    60   VAL    HA      H    60      4.521      3.932      0.589  2
        1   544  .     1     1     A    60    60   VAL     C      C    60    172.833    175.979     -3.146  2
        1   545  .     1     1     A    60    60   VAL    CA      C    60     62.265     63.350     -1.085  2
        1   546  .     1     1     A    60    60   VAL    CB      C    60     31.544     32.820     -1.276  2
        1   549  .     1     1     A    60    60   VAL     N      N    60    117.270    121.316     -4.046  2
        1   550  .     1     1     A    61    61   ASN     H      H    61      6.997      7.668     -0.671  2
        1   551  .     1     1     A    61    61   ASN    HA      H    61      4.746      4.958     -0.212  2
        1   553  .     1     1     A    61    61   ASN     C      C    61    172.947    175.166     -2.219  2
        1   554  .     1     1     A    61    61   ASN    CA      C    61     50.826     52.496     -1.670  2
        1   555  .     1     1     A    61    61   ASN    CB      C    61     38.370     39.954     -1.584  2
        1   556  .     1     1     A    61    61   ASN     N      N    61    115.285    117.375     -2.090  2
        1   557  .     1     1     A    62    62   VAL     H      H    62      9.737      8.972      0.765  2
        1   558  .     1     1     A    62    62   VAL    HA      H    62      2.830      3.990     -1.160  2
        1   566  .     1     1     A    62    62   VAL     C      C    62    175.623    177.448     -1.825  2
        1   567  .     1     1     A    62    62   VAL    CA      C    62     64.675     64.712     -0.037  2
        1   568  .     1     1     A    62    62   VAL    CB      C    62     30.333     31.824     -1.491  2
        1   571  .     1     1     A    62    62   VAL     N      N    62    129.688    126.075      3.613  2
        1   572  .     1     1     A    63    63   SER     H      H    63      8.624      8.068      0.556  2
        1   573  .     1     1     A    63    63   SER    HA      H    63      4.097      4.281     -0.184  2
        1   575  .     1     1     A    63    63   SER     C      C    63    173.063    175.389     -2.326  2
        1   576  .     1     1     A    63    63   SER    CA      C    63     60.280     61.036     -0.756  2
        1   577  .     1     1     A    63    63   SER    CB      C    63     61.414     63.019     -1.605  2
        1   578  .     1     1     A    63    63   SER     N      N    63    118.236    117.297      0.939  2
        1   579  .     1     1     A    64    64   LYS     H      H    64      7.195      7.705     -0.510  2
        1   580  .     1     1     A    64    64   LYS    HA      H    64      4.454      4.430      0.024  2
        1   587  .     1     1     A    64    64   LYS     C      C    64    173.967    176.995     -3.028  2
        1   588  .     1     1     A    64    64   LYS    CA      C    64     53.964     56.058     -2.094  2
        1   589  .     1     1     A    64    64   LYS    CB      C    64     32.514     33.516     -1.002  2
        1   593  .     1     1     A    64    64   LYS     N      N    64    117.986    118.655     -0.669  2
        1   594  .     1     1     A    65    65   GLY     H      H    65      8.126      8.012      0.114  2
        1   595  .     1     1     A    65    65   GLY   HA2      H    65      4.075      3.945      0.130  2
        1   596  .     1     1     A    65    65   GLY   HA3      H    65      3.732      3.972     -0.240  2
        1   597  .     1     1     A    65    65   GLY     C      C    65    171.314    174.531     -3.217  2
        1   598  .     1     1     A    65    65   GLY    CA      C    65     45.367     46.288     -0.921  2
        1   599  .     1     1     A    65    65   GLY     N      N    65    111.491    108.553      2.938  2
        1   600  .     1     1     A    66    66   GLN     H      H    66      7.906      8.125     -0.219  2
        1   601  .     1     1     A    66    66   GLN    HA      H    66      4.611      4.464      0.147  2
        1   604  .     1     1     A    66    66   GLN     C      C    66    172.804    174.905     -2.101  2
        1   605  .     1     1     A    66    66   GLN    CA      C    66     53.329     55.268     -1.939  2
        1   606  .     1     1     A    66    66   GLN    CB      C    66     28.173     29.676     -1.503  2
        1   608  .     1     1     A    66    66   GLN     N      N    66    118.762    119.435     -0.673  2
        1   609  .     1     1     A    67    67   VAL     H      H    67      8.983      8.918      0.065  2
        1   610  .     1     1     A    67    67   VAL    HA      H    67      4.050      4.717     -0.667  2
        1   618  .     1     1     A    67    67   VAL     C      C    67    172.801    174.630     -1.829  2
        1   619  .     1     1     A    67    67   VAL    CA      C    67     61.484     61.028      0.456  2
        1   620  .     1     1     A    67    67   VAL    CB      C    67     31.617     34.085     -2.468  2
        1   623  .     1     1     A    67    67   VAL     N      N    67    129.976    125.350      4.626  2
        1   624  .     1     1     A    68    68   ALA     H      H    68      8.774      9.203     -0.429  2
        1   625  .     1     1     A    68    68   ALA    HA      H    68      4.318      5.056     -0.738  2
        1   629  .     1     1     A    68    68   ALA     C      C    68    174.482    177.212     -2.730  2
        1   630  .     1     1     A    68    68   ALA    CA      C    68     50.854     50.697      0.157  2
        1   631  .     1     1     A    68    68   ALA    CB      C    68     17.898     20.343     -2.445  2
        1   632  .     1     1     A    68    68   ALA     N      N    68    127.205    129.393     -2.188  2
        1   633  .     1     1     A    69    69   LYS     H      H    69      9.114      8.994      0.120  2
        1   634  .     1     1     A    69    69   LYS    HA      H    69      4.408      4.583     -0.175  2
        1   639  .     1     1     A    69    69   LYS     C      C    69    175.799    178.032     -2.233  2
        1   640  .     1     1     A    69    69   LYS    CA      C    69     54.390     55.005     -0.615  2
        1   641  .     1     1     A    69    69   LYS    CB      C    69     31.885     33.964     -2.079  2
        1   645  .     1     1     A    69    69   LYS     N      N    69    122.564    122.958     -0.394  2
        1   646  .     1     1     A    70    70   LYS     H      H    70      9.104      8.929      0.175  2
        1   647  .     1     1     A    70    70   LYS    HA      H    70      3.876      4.045     -0.169  2
        1   653  .     1     1     A    70    70   LYS     C      C    70    175.615    178.062     -2.447  2
        1   654  .     1     1     A    70    70   LYS    CA      C    70     59.432     59.078      0.354  2
        1   655  .     1     1     A    70    70   LYS    CB      C    70     31.874     32.011     -0.137  2
        1   659  .     1     1     A    70    70   LYS     N      N    70    126.298    120.560      5.738  2
        1   660  .     1     1     A    71    71   GLU     H      H    71      9.728      8.358      1.369  2
        1   661  .     1     1     A    71    71   GLU    HA      H    71      4.031      4.147     -0.116  2
        1   664  .     1     1     A    71    71   GLU     C      C    71    176.582    177.821     -1.239  2
        1   665  .     1     1     A    71    71   GLU    CA      C    71     58.655     58.315      0.340  2
        1   666  .     1     1     A    71    71   GLU    CB      C    71     27.311     29.000     -1.689  2
        1   668  .     1     1     A    71    71   GLU     N      N    71    116.331    119.332     -3.001  2
        1   669  .     1     1     A    72    72   ASP     H      H    72      7.199      8.081     -0.882  2
        1   670  .     1     1     A    72    72   ASP    HA      H    72      4.695      4.697     -0.002  2
        1   672  .     1     1     A    72    72   ASP     C      C    72    175.681    178.300     -2.619  2
        1   673  .     1     1     A    72    72   ASP    CA      C    72     55.553     56.041     -0.488  2
        1   674  .     1     1     A    72    72   ASP    CB      C    72     39.320     41.649     -2.329  2
        1   675  .     1     1     A    72    72   ASP     N      N    72    120.302    119.762      0.540  2
        1   676  .     1     1     A    73    73   LEU     H      H    73      7.883      8.147     -0.264  2
        1   677  .     1     1     A    73    73   LEU    HA      H    73      4.063      4.032      0.031  2
        1   686  .     1     1     A    73    73   LEU     C      C    73    176.067    178.665     -2.598  2
        1   687  .     1     1     A    73    73   LEU    CA      C    73     56.805     57.918     -1.113  2
        1   688  .     1     1     A    73    73   LEU    CB      C    73     38.651     41.206     -2.555  2
        1   691  .     1     1     A    73    73   LEU     N      N    73    120.988    117.977      3.011  2
        1   692  .     1     1     A    74    74   ILE     H      H    74      8.304      7.676      0.628  2
        1   693  .     1     1     A    74    74   ILE    HA      H    74      3.392      4.004     -0.612  2
        1   702  .     1     1     A    74    74   ILE     C      C    74    177.347    177.307      0.040  2
        1   703  .     1     1     A    74    74   ILE    CA      C    74     63.823     63.092      0.731  2
        1   704  .     1     1     A    74    74   ILE    CB      C    74     36.671     37.454     -0.783  2
        1   708  .     1     1     A    74    74   ILE     N      N    74    119.457    120.788     -1.331  2
        1   709  .     1     1     A    75    75   SER     H      H    75      7.955      7.807      0.148  2
        1   710  .     1     1     A    75    75   SER    HA      H    75      4.160      4.428     -0.268  2
        1   713  .     1     1     A    75    75   SER     C      C    75    172.859    175.641     -2.782  2
        1   714  .     1     1     A    75    75   SER    CA      C    75     60.105     60.244     -0.139  2
        1   715  .     1     1     A    75    75   SER    CB      C    75     61.654     63.723     -2.069  2
        1   716  .     1     1     A    75    75   SER     N      N    75    116.032    118.189     -2.157  2
        1   717  .     1     1     A    76    76   ALA     H      H    76      7.833      7.989     -0.156  2
        1   718  .     1     1     A    76    76   ALA    HA      H    76      4.124      4.290     -0.166  2
        1   722  .     1     1     A    76    76   ALA     C      C    76    175.526    179.387     -3.861  2
        1   723  .     1     1     A    76    76   ALA    CA      C    76     52.797     54.742     -1.946  2
        1   724  .     1     1     A    76    76   ALA    CB      C    76     20.286     19.241      1.045  2
        1   725  .     1     1     A    76    76   ALA     N      N    76    120.621    123.243     -2.622  2
        1   726  .     1     1     A    77    77   PHE     H      H    77      8.868      8.183      0.685  2
        1   727  .     1     1     A    77    77   PHE    HA      H    77      4.540      4.501      0.039  2
        1   731  .     1     1     A    77    77   PHE     C      C    77    174.331    175.897     -1.566  2
        1   732  .     1     1     A    77    77   PHE    CA      C    77     57.083     59.952     -2.869  2
        1   733  .     1     1     A    77    77   PHE    CB      C    77     39.323     40.355     -1.032  2
        1   734  .     1     1     A    77    77   PHE     N      N    77    112.867    117.303     -4.436  2
        1   735  .     1     1     A    78    78   GLY     H      H    78      8.335      7.882      0.453  2
        1   736  .     1     1     A    78    78   GLY   HA2      H    78      4.134      3.962      0.172  2
        1   737  .     1     1     A    78    78   GLY   HA3      H    78      3.968      4.015     -0.047  2
        1   738  .     1     1     A    78    78   GLY     C      C    78    169.786    174.157     -4.371  2
        1   739  .     1     1     A    78    78   GLY    CA      C    78     44.551     45.360     -0.809  2
        1   740  .     1     1     A    78    78   GLY     N      N    78    110.373    106.994      3.379  2
        1   741  .     1     1     A    79    79   THR     H      H    79      7.360      7.930     -0.570  2
        1   742  .     1     1     A    79    79   THR    HA      H    79      4.636      4.566      0.070  2
        1   747  .     1     1     A    79    79   THR     C      C    79    166.352    174.148     -7.796  2
        1   748  .     1     1     A    79    79   THR    CA      C    79     57.083     61.670     -4.587  2
        1   749  .     1     1     A    79    79   THR    CB      C    79     66.962     70.925     -3.963  2
        1   751  .     1     1     A    79    79   THR     N      N    79    113.155    114.855     -1.700  2
        1   752  .     1     1     A    80    80   ASP     H      H    80      7.789      8.821     -1.032  2
        1   753  .     1     1     A    80    80   ASP    HA      H    80      4.547      4.612     -0.065  2
        1   756  .     1     1     A    80    80   ASP     C      C    80    173.180    175.252     -2.072  2
        1   757  .     1     1     A    80    80   ASP    CA      C    80     50.682     54.114     -3.432  2
        1   758  .     1     1     A    80    80   ASP    CB      C    80     39.264     40.733     -1.469  2
        1   759  .     1     1     A    80    80   ASP     N      N    80    120.340    122.660     -2.320  2
        1   760  .     1     1     A    81    81   ASP     H      H    81      8.235      7.712      0.523  2
        1   761  .     1     1     A    81    81   ASP    HA      H    81      4.482      4.660     -0.178  2
        1   763  .     1     1     A    81    81   ASP     C      C    81    173.214    176.579     -3.365  2
        1   764  .     1     1     A    81    81   ASP    CA      C    81     52.775     53.549     -0.774  2
        1   765  .     1     1     A    81    81   ASP    CB      C    81     39.405     42.008     -2.603  2
        1   766  .     1     1     A    81    81   ASP     N      N    81    122.087    120.935      1.152  2
        1   767  .     1     1     A    82    82   GLN     H      H    82      8.653      8.764     -0.111  2
        1   768  .     1     1     A    82    82   GLN    HA      H    82      3.701      3.938     -0.237  2
        1   773  .     1     1     A    82    82   GLN     C      C    82    175.147    177.893     -2.746  2
        1   774  .     1     1     A    82    82   GLN    CA      C    82     58.672     58.469      0.203  2
        1   775  .     1     1     A    82    82   GLN    CB      C    82     27.137     28.099     -0.962  2
        1   777  .     1     1     A    82    82   GLN     N      N    82    127.141    125.802      1.339  2
        1   779  .     1     1     A    83    83   THR     H      H    83      8.169      7.904      0.265  2
        1   780  .     1     1     A    83    83   THR    HA      H    83      3.773      3.780     -0.007  2
        1   785  .     1     1     A    83    83   THR     C      C    83    173.133    176.616     -3.483  2
        1   786  .     1     1     A    83    83   THR    CA      C    83     66.980     67.007     -0.027  2
        1   787  .     1     1     A    83    83   THR    CB      C    83     68.150     68.348     -0.198  2
        1   789  .     1     1     A    83    83   THR     N      N    83    118.975    116.874      2.101  2
        1   790  .     1     1     A    84    84   GLU     H      H    84      7.539      7.913     -0.374  2
        1   791  .     1     1     A    84    84   GLU    HA      H    84      3.946      4.023     -0.077  2
        1   794  .     1     1     A    84    84   GLU     C      C    84    176.834    179.168     -2.334  2
        1   795  .     1     1     A    84    84   GLU    CA      C    84     57.231     59.070     -1.839  2
        1   796  .     1     1     A    84    84   GLU    CB      C    84     27.585     29.416     -1.831  2
        1   798  .     1     1     A    84    84   GLU     N      N    84    121.498    119.999      1.500  2
        1   799  .     1     1     A    85    85   ILE     H      H    85      7.917      7.502      0.415  2
        1   800  .     1     1     A    85    85   ILE    HA      H    85      2.972      3.026     -0.054  2
        1   805  .     1     1     A    85    85   ILE     C      C    85    175.239    177.525     -2.286  2
        1   806  .     1     1     A    85    85   ILE    CA      C    85     64.316     64.859     -0.543  2
        1   807  .     1     1     A    85    85   ILE    CB      C    85     35.581     37.873     -2.292  2
        1   809  .     1     1     A    85    85   ILE     N      N    85    121.073    120.581      0.492  2
        1   810  .     1     1     A    86    86   CYS     H      H    86      8.645      8.399      0.246  2
        1   811  .     1     1     A    86    86   CYS    HA      H    86      3.758      3.999     -0.241  2
        1   813  .     1     1     A    86    86   CYS     C      C    86    174.521    176.898     -2.377  2
        1   814  .     1     1     A    86    86   CYS    CA      C    86     64.096     62.559      1.538  2
        1   815  .     1     1     A    86    86   CYS    CB      C    86     26.415     27.005     -0.590  2
        1   816  .     1     1     A    86    86   CYS     N      N    86    119.084    119.552     -0.468  2
        1   817  .     1     1     A    87    87   LYS     H      H    87      7.751      7.986     -0.235  2
        1   818  .     1     1     A    87    87   LYS    HA      H    87      3.699      3.841     -0.142  2
        1   825  .     1     1     A    87    87   LYS     C      C    87    176.638    178.815     -2.177  2
        1   826  .     1     1     A    87    87   LYS    CA      C    87     59.424     59.501     -0.077  2
        1   827  .     1     1     A    87    87   LYS    CB      C    87     31.114     32.315     -1.201  2
        1   831  .     1     1     A    87    87   LYS     N      N    87    117.647    121.021     -3.374  2
        1   832  .     1     1     A    88    88   GLN     H      H    88      7.786      7.573      0.213  2
        1   833  .     1     1     A    88    88   GLN    HA      H    88      4.124      4.072      0.052  2
        1   839  .     1     1     A    88    88   GLN     C      C    88    175.707    178.873     -3.166  2
        1   840  .     1     1     A    88    88   GLN    CA      C    88     58.352     58.564     -0.212  2
        1   841  .     1     1     A    88    88   GLN    CB      C    88     26.861     28.337     -1.476  2
        1   843  .     1     1     A    88    88   GLN     N      N    88    121.421    117.972      3.449  2
        1   845  .     1     1     A    89    89   ILE     H      H    89      8.473      7.797      0.676  2
        1   846  .     1     1     A    89    89   ILE    HA      H    89      3.751      3.824     -0.073  2
        1   855  .     1     1     A    89    89   ILE     C      C    89    175.681    178.555     -2.874  2
        1   856  .     1     1     A    89    89   ILE    CA      C    89     64.520     64.736     -0.216  2
        1   857  .     1     1     A    89    89   ILE    CB      C    89     36.619     37.277     -0.658  2
        1   861  .     1     1     A    89    89   ILE     N      N    89    121.514    120.807      0.707  2
        1   862  .     1     1     A    90    90   LEU     H      H    90      8.688      7.905      0.783  2
        1   863  .     1     1     A    90    90   LEU    HA      H    90      3.768      4.181     -0.413  2
        1   872  .     1     1     A    90    90   LEU     C      C    90    176.131    177.779     -1.648  2
        1   873  .     1     1     A    90    90   LEU    CA      C    90     56.800     57.048     -0.248  2
        1   874  .     1     1     A    90    90   LEU    CB      C    90     40.927     42.106     -1.179  2
        1   878  .     1     1     A    90    90   LEU     N      N    90    121.165    121.541     -0.376  2
        1   879  .     1     1     A    91    91   THR     H      H    91      7.735      7.831     -0.096  2
        1   880  .     1     1     A    91    91   THR    HA      H    91      4.224      4.456     -0.232  2
        1   885  .     1     1     A    91    91   THR     C      C    91    173.095    175.417     -2.322  2
        1   886  .     1     1     A    91    91   THR    CA      C    91     65.321     63.587      1.734  2
        1   887  .     1     1     A    91    91   THR    CB      C    91     68.237     70.035     -1.798  2
        1   889  .     1     1     A    91    91   THR     N      N    91    113.563    113.853     -0.290  2
        1   890  .     1     1     A    92    92   LYS     H      H    92      8.215      8.180      0.035  2
        1   891  .     1     1     A    92    92   LYS    HA      H    92      4.630      4.562      0.068  2
        1   898  .     1     1     A    92    92   LYS     C      C    92    175.324    176.307     -0.983  2
        1   899  .     1     1     A    92    92   LYS    CA      C    92     55.225     55.858     -0.633  2
        1   900  .     1     1     A    92    92   LYS    CB      C    92     33.395     33.238      0.157  2
        1   904  .     1     1     A    92    92   LYS     N      N    92    118.048    118.490     -0.442  2
        1   905  .     1     1     A    93    93   GLY     H      H    93      8.880      7.918      0.962  2
        1   906  .     1     1     A    93    93   GLY   HA2      H    93      4.391      4.180      0.211  2
        1   907  .     1     1     A    93    93   GLY   HA3      H    93      3.701      4.186     -0.485  2
        1   908  .     1     1     A    93    93   GLY     C      C    93    169.526    172.249     -2.723  2
        1   909  .     1     1     A    93    93   GLY    CA      C    93     43.453     44.579     -1.126  2
        1   910  .     1     1     A    93    93   GLY     N      N    93    109.954    108.252      1.702  2
        1   911  .     1     1     A    94    94   GLU     H      H    94      9.136      8.906      0.230  2
        1   912  .     1     1     A    94    94   GLU    HA      H    94      4.810      4.739      0.071  2
        1   915  .     1     1     A    94    94   GLU     C      C    94    174.309    175.083     -0.775  2
        1   916  .     1     1     A    94    94   GLU    CA      C    94     53.437     55.617     -2.180  2
        1   917  .     1     1     A    94    94   GLU    CB      C    94     30.903     30.487      0.416  2
        1   919  .     1     1     A    94    94   GLU     N      N    94    119.741    120.616     -0.875  2
        1   920  .     1     1     A    95    95   VAL     H      H    95      9.219      8.812      0.407  2
        1   921  .     1     1     A    95    95   VAL    HA      H    95      4.269      4.772     -0.503  2
        1   929  .     1     1     A    95    95   VAL     C      C    95    173.375    175.021     -1.646  2
        1   930  .     1     1     A    95    95   VAL    CA      C    95     61.877     60.128      1.749  2
        1   931  .     1     1     A    95    95   VAL    CB      C    95     30.861     34.136     -3.275  2
        1   934  .     1     1     A    95    95   VAL     N      N    95    130.615    125.613      5.002  2
        1   935  .     1     1     A    96    96   GLN     H      H    96      8.973      8.402      0.571  2
        1   936  .     1     1     A    96    96   GLN    HA      H    96      4.480      4.486     -0.006  2
        1   942  .     1     1     A    96    96   GLN     C      C    96    173.221    175.652     -2.431  2
        1   943  .     1     1     A    96    96   GLN    CA      C    96     53.442     55.755     -2.313  2
        1   944  .     1     1     A    96    96   GLN    CB      C    96     28.242     28.169      0.073  2
        1   946  .     1     1     A    96    96   GLN     N      N    96    128.283    126.234      2.049  2
        1   948  .     1     1     A    97    97   VAL     H      H    97      8.565      8.421      0.144  2
        1   949  .     1     1     A    97    97   VAL    HA      H    97      4.337      4.665     -0.328  2
        1   957  .     1     1     A    97    97   VAL     C      C    97    173.199    175.258     -2.059  2
        1   958  .     1     1     A    97    97   VAL    CA      C    97     60.248     60.716     -0.468  2
        1   959  .     1     1     A    97    97   VAL    CB      C    97     32.141     33.466     -1.325  2
        1   962  .     1     1     A    97    97   VAL     N      N    97    124.341    121.109      3.232  2
        1   963  .     1     1     A   108   108   GLN    HA      H   108      4.143      4.035      0.108  2
        1   966  .     1     1     A   108   108   GLN     C      C   108    175.257    176.239     -0.982  2
        1   967  .     1     1     A   108   108   GLN    CA      C   108     57.088     56.143      0.945  2
        1   968  .     1     1     A   108   108   GLN    CB      C   108     26.753     27.591     -0.838  2
        1   970  .     1     1     A   109   109   MET     H      H   109      8.313      8.007      0.306  2
        1   971  .     1     1     A   109   109   MET    HA      H   109      4.237      4.072      0.166  2
        1   973  .     1     1     A   109   109   MET     C      C   109    175.093    177.998     -2.905  2
        1   974  .     1     1     A   109   109   MET    CA      C   109     58.476     58.253      0.223  2
        1   975  .     1     1     A   109   109   MET    CB      C   109     32.106     32.094      0.012  2
        1   976  .     1     1     A   109   109   MET     N      N   109    119.975    120.184     -0.209  2
        1   977  .     1     1     A   110   110   PHE     H      H   110      8.287      7.975      0.312  2
        1   978  .     1     1     A   110   110   PHE    HA      H   110      4.379      4.369      0.010  2
        1   980  .     1     1     A   110   110   PHE     C      C   110    174.111    177.431     -3.320  2
        1   981  .     1     1     A   110   110   PHE    CA      C   110     61.187     60.215      0.972  2
        1   982  .     1     1     A   110   110   PHE    CB      C   110     37.964     38.084     -0.120  2
        1   983  .     1     1     A   110   110   PHE     N      N   110    120.818    117.757      3.061  2
        1   984  .     1     1     A   111   111   ARG     H      H   111      7.741      7.952     -0.211  2
        1   985  .     1     1     A   111   111   ARG    HA      H   111      4.249      4.120      0.129  2
        1   989  .     1     1     A   111   111   ARG     C      C   111    176.884    177.924     -1.040  2
        1   990  .     1     1     A   111   111   ARG    CA      C   111     57.476     58.806     -1.330  2
        1   991  .     1     1     A   111   111   ARG    CB      C   111     27.628     29.807     -2.179  2
        1   994  .     1     1     A   111   111   ARG     N      N   111    118.485    120.347     -1.862  2
        1   995  .     1     1     A   112   112   ASP     H      H   112      9.081      8.064      1.017  2
        1   996  .     1     1     A   112   112   ASP    HA      H   112      4.447      4.394      0.053  2
        1   999  .     1     1     A   112   112   ASP     C      C   112    176.877    178.513     -1.636  2
        1  1000  .     1     1     A   112   112   ASP    CA      C   112     56.549     57.471     -0.922  2
        1  1001  .     1     1     A   112   112   ASP    CB      C   112     39.006     41.439     -2.433  2
        1  1002  .     1     1     A   112   112   ASP     N      N   112    125.037    119.764      5.273  2
        1  1003  .     1     1     A   113   113   ILE    HA      H   113      3.417      3.921     -0.504  2
        1  1013  .     1     1     A   113   113   ILE     C      C   113    174.056    177.779     -3.723  2
        1  1014  .     1     1     A   113   113   ILE    CA      C   113     64.514     63.629      0.885  2
        1  1015  .     1     1     A   113   113   ILE    CB      C   113     36.709     37.641     -0.932  2
        1  1019  .     1     1     A   114   114   ALA     H      H   114      7.957      8.062     -0.105  2
        1  1020  .     1     1     A   114   114   ALA    HA      H   114      3.808      4.140     -0.332  2
        1  1024  .     1     1     A   114   114   ALA     C      C   114    176.333    179.821     -3.488  2
        1  1025  .     1     1     A   114   114   ALA    CA      C   114     53.889     54.942     -1.053  2
        1  1026  .     1     1     A   114   114   ALA    CB      C   114     17.406     18.569     -1.163  2
        1  1027  .     1     1     A   114   114   ALA     N      N   114    121.378    123.913     -2.535  2
        1  1028  .     1     1     A   115   115   THR     H      H   115      8.315      7.733      0.582  2
        1  1029  .     1     1     A   115   115   THR    HA      H   115      3.853      4.022     -0.169  2
        1  1034  .     1     1     A   115   115   THR     C      C   115    172.837    176.378     -3.541  2
        1  1035  .     1     1     A   115   115   THR    CA      C   115     65.672     65.384      0.288  2
        1  1036  .     1     1     A   115   115   THR    CB      C   115     67.578     68.584     -1.006  2
        1  1038  .     1     1     A   115   115   THR     N      N   115    114.216    113.057      1.159  2
        1  1039  .     1     1     A   116   116   ILE     H      H   116      7.512      7.668     -0.156  2
        1  1040  .     1     1     A   116   116   ILE    HA      H   116      4.676      3.879      0.797  2
        1  1050  .     1     1     A   116   116   ILE     C      C   116    175.419    177.899     -2.480  2
        1  1051  .     1     1     A   116   116   ILE    CA      C   116     64.174     63.788      0.386  2
        1  1052  .     1     1     A   116   116   ILE    CB      C   116     36.524     38.044     -1.520  2
        1  1056  .     1     1     A   116   116   ILE     N      N   116    122.481    120.732      1.749  2
        1  1057  .     1     1     A   117   117   VAL     H      H   117      7.998      7.923      0.075  2
        1  1058  .     1     1     A   117   117   VAL    HA      H   117      4.597      3.891      0.706  2
        1  1063  .     1     1     A   117   117   VAL     C      C   117    175.244    177.378     -2.134  2
        1  1064  .     1     1     A   117   117   VAL    CA      C   117     66.337     64.643      1.694  2
        1  1065  .     1     1     A   117   117   VAL    CB      C   117     29.823     31.817     -1.994  2
        1  1066  .     1     1     A   117   117   VAL     N      N   117    118.373    121.144     -2.771  2
        1  1067  .     1     1     A   118   118   ALA     H      H   118      8.477      7.988      0.489  2
        1  1068  .     1     1     A   118   118   ALA    HA      H   118      4.150      4.110      0.040  2
        1  1072  .     1     1     A   118   118   ALA     C      C   118    177.197    179.113     -1.916  2
        1  1073  .     1     1     A   118   118   ALA    CA      C   118     53.427     55.142     -1.715  2
        1  1074  .     1     1     A   118   118   ALA    CB      C   118     16.339     18.315     -1.976  2
        1  1075  .     1     1     A   118   118   ALA     N      N   118    119.167    123.704     -4.537  2
        1  1076  .     1     1     A   119   119   ASP     H      H   119      8.272      7.811      0.461  2
        1  1077  .     1     1     A   119   119   ASP    HA      H   119      4.593      4.556      0.037  2
        1  1079  .     1     1     A   119   119   ASP     C      C   119    175.850    177.554     -1.704  2
        1  1080  .     1     1     A   119   119   ASP    CA      C   119     54.935     55.856     -0.921  2
        1  1081  .     1     1     A   119   119   ASP    CB      C   119     40.261     40.900     -0.639  2
        1  1082  .     1     1     A   119   119   ASP     N      N   119    117.147    117.457     -0.310  2
        1  1083  .     1     1     A   120   120   LYS     H      H   120      7.735      7.799     -0.064  2
        1  1084  .     1     1     A   120   120   LYS    HA      H   120      4.699      4.357      0.342  2
        1  1089  .     1     1     A   120   120   LYS     C      C   120    174.317    176.256     -1.939  2
        1  1090  .     1     1     A   120   120   LYS    CA      C   120     54.169     57.485     -3.316  2
        1  1091  .     1     1     A   120   120   LYS    CB      C   120     32.977     33.278     -0.301  2
        1  1095  .     1     1     A   120   120   LYS     N      N   120    115.243    117.349     -2.106  2
        1  1096  .     1     1     A   121   121   CYS     H      H   121      7.364      7.660     -0.296  2
        1  1097  .     1     1     A   121   121   CYS    HA      H   121      5.748      4.887      0.861  2
        1  1099  .     1     1     A   121   121   CYS     C      C   121    171.709    173.631     -1.922  2
        1  1100  .     1     1     A   121   121   CYS    CA      C   121     56.983     57.609     -0.626  2
        1  1101  .     1     1     A   121   121   CYS    CB      C   121     30.860     29.136      1.724  2
        1  1102  .     1     1     A   121   121   CYS     N      N   121    114.342    117.315     -2.973  2
        1  1103  .     1     1     A   122   122   VAL     H      H   122      9.071      8.590      0.481  2
        1  1104  .     1     1     A   122   122   VAL    HA      H   122      4.498      4.836     -0.338  2
        1  1112  .     1     1     A   122   122   VAL     C      C   122    171.609    174.905     -3.296  2
        1  1113  .     1     1     A   122   122   VAL    CA      C   122     57.294     60.166     -2.872  2
        1  1114  .     1     1     A   122   122   VAL    CB      C   122     34.006     34.373     -0.367  2
        1  1117  .     1     1     A   122   122   VAL     N      N   122    113.777    120.897     -7.120  2
        1  1118  .     1     1     A   123   123   ASN     H      H   123      7.871      8.794     -0.923  2
        1  1119  .     1     1     A   123   123   ASN     C      C   123    173.094    174.135     -1.041  2
        1  1120  .     1     1     A   123   123   ASN    CA      C   123     48.736     51.359     -2.623  2
        1  1121  .     1     1     A   123   123   ASN    CB      C   123     36.987     40.674     -3.687  2
        1  1122  .     1     1     A   123   123   ASN     N      N   123    121.955    121.218      0.737  2
        1  1123  .     1     1     A   124   124   PRO    HA      H   124      4.443      4.636     -0.193  2
        1  1129  .     1     1     A   124   124   PRO     C      C   124    173.895    176.312     -2.417  2
        1  1130  .     1     1     A   124   124   PRO    CA      C   124     62.566     62.756     -0.190  2
        1  1131  .     1     1     A   124   124   PRO    CB      C   124     30.372     31.576     -1.204  2
        1  1134  .     1     1     A   125   125   GLU     H      H   125      8.351      8.413     -0.062  2
        1  1135  .     1     1     A   125   125   GLU    HA      H   125      4.231      4.425     -0.194  2
        1  1139  .     1     1     A   125   125   GLU     C      C   125    175.336    176.756     -1.420  2
        1  1140  .     1     1     A   125   125   GLU    CA      C   125     57.023     56.515      0.508  2
        1  1141  .     1     1     A   125   125   GLU    CB      C   125     28.418     30.220     -1.802  2
        1  1143  .     1     1     A   125   125   GLU     N      N   125    118.493    119.817     -1.324  2
        1  1144  .     1     1     A   126   126   THR     H      H   126      6.969      8.324     -1.355  2
        1  1145  .     1     1     A   126   126   THR    HA      H   126      4.245      4.418     -0.173  2
        1  1150  .     1     1     A   126   126   THR     C      C   126    173.015    174.183     -1.168  2
        1  1151  .     1     1     A   126   126   THR    CA      C   126     59.572     63.500     -3.928  2
        1  1152  .     1     1     A   126   126   THR    CB      C   126     68.453     70.500     -2.047  2
        1  1154  .     1     1     A   126   126   THR     N      N   126    107.133    115.752     -8.619  2
        1  1155  .     1     1     A   127   127   LYS     H      H   127      8.382      7.591      0.791  2
        1  1156  .     1     1     A   127   127   LYS    HA      H   127      3.347      4.580     -1.233  2
        1  1160  .     1     1     A   127   127   LYS     C      C   127    171.101    175.102     -4.001  2
        1  1161  .     1     1     A   127   127   LYS    CA      C   127     56.363     55.851      0.512  2
        1  1162  .     1     1     A   127   127   LYS    CB      C   127     27.690     34.135     -6.445  2
        1  1165  .     1     1     A   127   127   LYS     N      N   127    116.239    120.511     -4.272  2
        1  1166  .     1     1     A   128   128   ARG     H      H   128      7.260      8.433     -1.173  2
        1  1167  .     1     1     A   128   128   ARG    HA      H   128      3.728      4.614     -0.886  2
        1  1172  .     1     1     A   128   128   ARG     C      C   128    171.447    175.406     -3.959  2
        1  1173  .     1     1     A   128   128   ARG    CA      C   128     50.060     54.861     -4.801  2
        1  1174  .     1     1     A   128   128   ARG    CB      C   128     30.702     30.919     -0.217  2
        1  1177  .     1     1     A   128   128   ARG     N      N   128    114.594    123.584     -8.990  2
        1  1178  .     1     1     A   129   129   PRO    HA      H   129      4.176      4.544     -0.368  2
        1  1183  .     1     1     A   129   129   PRO     C      C   129    174.633    176.151     -1.518  2
        1  1184  .     1     1     A   129   129   PRO    CA      C   129     61.106     63.269     -2.163  2
        1  1185  .     1     1     A   129   129   PRO    CB      C   129     31.432     31.288      0.144  2
        1  1188  .     1     1     A   130   130   TYR     H      H   130      9.923      8.395      1.528  2
        1  1189  .     1     1     A   130   130   TYR    HA      H   130      4.748      4.678      0.070  2
        1  1193  .     1     1     A   130   130   TYR     C      C   130    172.795    174.958     -2.163  2
        1  1194  .     1     1     A   130   130   TYR    CA      C   130     57.077     58.331     -1.254  2
        1  1195  .     1     1     A   130   130   TYR    CB      C   130     39.505     39.213      0.292  2
        1  1196  .     1     1     A   130   130   TYR     N      N   130    121.765    120.527      1.238  2
        1  1197  .     1     1     A   131   131   THR     H      H   131      7.302      7.984     -0.682  2
        1  1198  .     1     1     A   131   131   THR    HA      H   131      4.703      4.606      0.097  2
        1  1203  .     1     1     A   131   131   THR     C      C   131    172.893    174.691     -1.798  2
        1  1204  .     1     1     A   131   131   THR    CA      C   131     58.278     61.428     -3.150  2
        1  1205  .     1     1     A   131   131   THR    CB      C   131     69.783     69.993     -0.210  2
        1  1207  .     1     1     A   131   131   THR     N      N   131    108.014    114.546     -6.532  2
        1  1208  .     1     1     A   132   132   VAL     H      H   132      8.820      8.595      0.225  2
        1  1209  .     1     1     A   132   132   VAL    HA      H   132      3.501      3.687     -0.186  2
        1  1217  .     1     1     A   132   132   VAL     C      C   132    174.690    177.519     -2.829  2
        1  1218  .     1     1     A   132   132   VAL    CA      C   132     65.339     66.569     -1.230  2
        1  1219  .     1     1     A   132   132   VAL    CB      C   132     30.020     31.473     -1.453  2
        1  1222  .     1     1     A   132   132   VAL     N      N   132    122.171    125.246     -3.075  2
        1  1223  .     1     1     A   133   133   ILE     H      H   133      7.619      8.235     -0.616  2
        1  1224  .     1     1     A   133   133   ILE    HA      H   133      4.058      3.708      0.350  2
        1  1234  .     1     1     A   133   133   ILE     C      C   133    175.729    178.373     -2.644  2
        1  1235  .     1     1     A   133   133   ILE    CA      C   133     62.495     64.903     -2.408  2
        1  1236  .     1     1     A   133   133   ILE    CB      C   133     36.385     37.231     -0.846  2
        1  1240  .     1     1     A   133   133   ILE     N      N   133    118.154    120.878     -2.724  2
        1  1241  .     1     1     A   134   134   LEU     H      H   134      7.475      7.891     -0.416  2
        1  1242  .     1     1     A   134   134   LEU    HA      H   134      4.168      3.993      0.175  2
        1  1248  .     1     1     A   134   134   LEU     C      C   134    177.772    178.523     -0.751  2
        1  1249  .     1     1     A   134   134   LEU    CA      C   134     57.631     58.242     -0.611  2
        1  1250  .     1     1     A   134   134   LEU    CB      C   134     40.227     41.726     -1.499  2
        1  1253  .     1     1     A   134   134   LEU     N      N   134    122.421    121.337      1.084  2
        1  1254  .     1     1     A   135   135   ILE     H      H   135      7.921      7.850      0.071  2
        1  1255  .     1     1     A   135   135   ILE    HA      H   135      4.102      3.978      0.124  2
        1  1265  .     1     1     A   135   135   ILE     C      C   135    175.233    177.613     -2.380  2
        1  1266  .     1     1     A   135   135   ILE    CA      C   135     60.256     62.834     -2.578  2
        1  1267  .     1     1     A   135   135   ILE    CB      C   135     32.891     38.000     -5.109  2
        1  1271  .     1     1     A   135   135   ILE     N      N   135    120.950    119.312      1.638  2
        1  1272  .     1     1     A   136   136   GLU     H      H   136      9.209      8.416      0.792  2
        1  1273  .     1     1     A   136   136   GLU    HA      H   136      4.034      3.988      0.046  2
        1  1277  .     1     1     A   136   136   GLU     C      C   136    176.526    178.915     -2.389  2
        1  1278  .     1     1     A   136   136   GLU    CA      C   136     59.599     59.773     -0.174  2
        1  1279  .     1     1     A   136   136   GLU    CB      C   136     29.139     29.194     -0.055  2
        1  1281  .     1     1     A   136   136   GLU     N      N   136    122.024    122.078     -0.054  2
        1  1282  .     1     1     A   137   137   ARG     H      H   137      7.830      8.160     -0.330  2
        1  1283  .     1     1     A   137   137   ARG    HA      H   137      4.090      4.037      0.053  2
        1  1287  .     1     1     A   137   137   ARG     C      C   137    175.702    178.335     -2.633  2
        1  1288  .     1     1     A   137   137   ARG    CA      C   137     57.708     59.042     -1.334  2
        1  1289  .     1     1     A   137   137   ARG    CB      C   137     28.581     30.051     -1.470  2
        1  1292  .     1     1     A   137   137   ARG     N      N   137    118.415    119.995     -1.580  2
        1  1293  .     1     1     A   138   138   ALA     H      H   138      8.040      7.845      0.195  2
        1  1294  .     1     1     A   138   138   ALA    HA      H   138      4.200      4.156      0.044  2
        1  1298  .     1     1     A   138   138   ALA     C      C   138    177.688    179.524     -1.836  2
        1  1299  .     1     1     A   138   138   ALA    CA      C   138     53.685     55.080     -1.395  2
        1  1300  .     1     1     A   138   138   ALA    CB      C   138     17.407     18.365     -0.958  2
        1  1301  .     1     1     A   138   138   ALA     N      N   138    123.965    121.613      2.352  2
        1  1302  .     1     1     A   139   139   MET     H      H   139      8.829      8.363      0.466  2
        1  1303  .     1     1     A   139   139   MET    HA      H   139      4.060      4.183     -0.123  2
        1  1306  .     1     1     A   139   139   MET     C      C   139    175.950    178.201     -2.251  2
        1  1307  .     1     1     A   139   139   MET    CA      C   139     58.457     58.193      0.264  2
        1  1308  .     1     1     A   139   139   MET    CB      C   139     33.671     32.266      1.405  2
        1  1309  .     1     1     A   139   139   MET     N      N   139    117.663    118.179     -0.516  2
        1  1310  .     1     1     A   140   140   LYS     H      H   140      8.243      8.143      0.100  2
        1  1311  .     1     1     A   140   140   LYS    HA      H   140      4.453      4.047      0.406  2
        1  1315  .     1     1     A   140   140   LYS     C      C   140    178.603    178.266      0.337  2
        1  1316  .     1     1     A   140   140   LYS    CA      C   140     58.033     58.743     -0.710  2
        1  1317  .     1     1     A   140   140   LYS    CB      C   140     30.269     31.797     -1.528  2
        1  1319  .     1     1     A   140   140   LYS     N      N   140    120.818    118.964      1.854  2
        1  1320  .     1     1     A   141   141   ASP     H      H   141      8.399      7.893      0.506  2
        1  1321  .     1     1     A   141   141   ASP    HA      H   141      4.353      4.424     -0.071  2
        1  1323  .     1     1     A   141   141   ASP     C      C   141    175.598    177.973     -2.375  2
        1  1324  .     1     1     A   141   141   ASP    CA      C   141     56.086     57.171     -1.085  2
        1  1325  .     1     1     A   141   141   ASP    CB      C   141     39.206     41.168     -1.962  2
        1  1326  .     1     1     A   141   141   ASP     N      N   141    123.263    119.616      3.647  2
        1  1327  .     1     1     A   142   142   ILE     H      H   142      7.320      7.657     -0.337  2
        1  1328  .     1     1     A   142   142   ILE    HA      H   142      4.348      4.107      0.241  2
        1  1338  .     1     1     A   142   142   ILE     C      C   142    172.921    176.145     -3.225  2
        1  1339  .     1     1     A   142   142   ILE    CA      C   142     60.088     62.687     -2.599  2
        1  1340  .     1     1     A   142   142   ILE    CB      C   142     35.847     37.811     -1.964  2
        1  1344  .     1     1     A   142   142   ILE     N      N   142    109.830    118.659     -8.829  2
        1  1345  .     1     1     A   143   143   HIS     H      H   143      7.961      7.991     -0.030  2
        1  1346  .     1     1     A   143   143   HIS    HA      H   143      4.214      4.444     -0.230  2
        1  1351  .     1     1     A   143   143   HIS     C      C   143    172.248    174.258     -2.010  2
        1  1352  .     1     1     A   143   143   HIS    CA      C   143     54.870     56.328     -1.458  2
        1  1353  .     1     1     A   143   143   HIS    CB      C   143     25.457     28.996     -3.539  2
        1  1354  .     1     1     A   143   143   HIS     N      N   143    119.944    121.030     -1.086  2
        1  1355  .     1     1     A   144   144   TYR     H      H   144      8.177      7.926      0.251  2
        1  1356  .     1     1     A   144   144   TYR    HA      H   144      4.179      4.677     -0.498  2
        1  1360  .     1     1     A   144   144   TYR     C      C   144    172.741    174.870     -2.129  2
        1  1361  .     1     1     A   144   144   TYR    CA      C   144     60.003     57.295      2.708  2
        1  1362  .     1     1     A   144   144   TYR    CB      C   144     37.507     39.960     -2.453  2
        1  1363  .     1     1     A   144   144   TYR     N      N   144    119.603    121.469     -1.866  2
        1  1364  .     1     1     A   145   145   SER     H      H   145      7.496      8.500     -1.004  2
        1  1365  .     1     1     A   145   145   SER    HA      H   145      4.659      4.489      0.170  2
        1  1367  .     1     1     A   145   145   SER     C      C   145    170.149    173.876     -3.727  2
        1  1368  .     1     1     A   145   145   SER    CA      C   145     54.628     58.341     -3.713  2
        1  1369  .     1     1     A   145   145   SER    CB      C   145     62.415     63.533     -1.118  2
        1  1370  .     1     1     A   145   145   SER     N      N   145    124.276    122.065      2.211  2
        1  1371  .     1     1     A   146   146   VAL     H      H   146      8.431      8.437     -0.006  2
        1  1372  .     1     1     A   146   146   VAL    HA      H   146      4.147      4.056      0.091  2
        1  1380  .     1     1     A   146   146   VAL     C      C   146    173.007    175.849     -2.842  2
        1  1381  .     1     1     A   146   146   VAL    CA      C   146     61.525     63.185     -1.660  2
        1  1382  .     1     1     A   146   146   VAL    CB      C   146     31.178     31.716     -0.538  2
        1  1385  .     1     1     A   146   146   VAL     N      N   146    124.181    123.899      0.282  2
        1  1386  .     1     1     A   147   147   LYS     H      H   147      8.384      7.871      0.513  2
        1  1387  .     1     1     A   147   147   LYS    HA      H   147      4.823      4.292      0.531  2
        1  1389  .     1     1     A   147   147   LYS     C      C   147    174.548    176.294     -1.746  2
        1  1390  .     1     1     A   147   147   LYS    CA      C   147     52.533     56.130     -3.597  2
        1  1391  .     1     1     A   147   147   LYS    CB      C   147     31.811     33.005     -1.194  2
        1  1393  .     1     1     A   147   147   LYS     N      N   147    125.682    119.753      5.929  2
        1  1394  .     1     1     A   152   152   THR    HA      H   152      3.837      4.004     -0.167  2
        1  1399  .     1     1     A   152   152   THR     C      C   152    174.263    175.587     -1.324  2
        1  1400  .     1     1     A   152   152   THR    CA      C   152     64.489     65.251     -0.762  2
        1  1401  .     1     1     A   152   152   THR    CB      C   152     66.634     68.517     -1.883  2
        1  1403  .     1     1     A   153   153   LYS     H      H   153      8.008      8.217     -0.209  2
        1  1404  .     1     1     A   153   153   LYS    HA      H   153      4.011      4.150     -0.139  2
        1  1411  .     1     1     A   153   153   LYS     C      C   153    175.558    177.158     -1.600  2
        1  1412  .     1     1     A   153   153   LYS    CA      C   153     58.957     57.839      1.119  2
        1  1413  .     1     1     A   153   153   LYS    CB      C   153     30.924     31.892     -0.968  2
        1  1417  .     1     1     A   153   153   LYS     N      N   153    121.519    120.457      1.062  2
        1  1418  .     1     1     A   154   154   GLN     H      H   154      7.905      8.049     -0.144  2
        1  1419  .     1     1     A   154   154   GLN    HA      H   154      4.638      4.274      0.364  2
        1  1422  .     1     1     A   154   154   GLN     C      C   154    177.284    176.682      0.602  2
        1  1423  .     1     1     A   154   154   GLN    CA      C   154     57.584     57.465      0.119  2
        1  1424  .     1     1     A   154   154   GLN    CB      C   154     28.046     29.409     -1.363  2
        1  1426  .     1     1     A   154   154   GLN     N      N   154    118.817    118.327      0.490  2
        1  1427  .     1     1     A   155   155   GLN     H      H   155      8.148      8.012      0.136  2
        1  1428  .     1     1     A   155   155   GLN    HA      H   155      4.147      4.491     -0.344  2
        1  1431  .     1     1     A   155   155   GLN     C      C   155    174.276    176.315     -2.039  2
        1  1432  .     1     1     A   155   155   GLN    CA      C   155     58.824     55.657      3.167  2
        1  1433  .     1     1     A   155   155   GLN    CB      C   155     28.299     28.284      0.015  2
        1  1435  .     1     1     A   155   155   GLN     N      N   155    117.894    116.463      1.431  2
        1  1436  .     1     1     A   156   156   ALA     H      H   156      8.471      7.942      0.529  2
        1  1437  .     1     1     A   156   156   ALA    HA      H   156      4.001      4.059     -0.058  2
        1  1441  .     1     1     A   156   156   ALA     C      C   156    175.962    179.922     -3.960  2
        1  1442  .     1     1     A   156   156   ALA    CA      C   156     54.082     54.962     -0.880  2
        1  1443  .     1     1     A   156   156   ALA    CB      C   156     16.962     18.326     -1.364  2
        1  1444  .     1     1     A   156   156   ALA     N      N   156    122.191    123.206     -1.015  2
        1  1445  .     1     1     A   157   157   LEU     H      H   157      7.411      8.105     -0.694  2
        1  1446  .     1     1     A   157   157   LEU    HA      H   157      4.445      4.034      0.411  2
        1  1455  .     1     1     A   157   157   LEU     C      C   157    177.450    178.968     -1.518  2
        1  1456  .     1     1     A   157   157   LEU    CA      C   157     56.861     57.354     -0.493  2
        1  1457  .     1     1     A   157   157   LEU    CB      C   157     39.089     41.432     -2.343  2
        1  1461  .     1     1     A   157   157   LEU     N      N   157    115.763    118.911     -3.148  2
        1  1462  .     1     1     A   158   158   GLU     H      H   158      7.431      8.093     -0.662  2
        1  1463  .     1     1     A   158   158   GLU    HA      H   158      4.037      4.165     -0.128  2
        1  1466  .     1     1     A   158   158   GLU     C      C   158    176.422    179.174     -2.752  2
        1  1467  .     1     1     A   158   158   GLU    CA      C   158     57.749     58.930     -1.181  2
        1  1468  .     1     1     A   158   158   GLU    CB      C   158     27.747     29.864     -2.117  2
        1  1470  .     1     1     A   158   158   GLU     N      N   158    120.766    119.680      1.086  2
        1  1471  .     1     1     A   159   159   VAL     H      H   159      8.562      7.998      0.564  2
        1  1472  .     1     1     A   159   159   VAL    HA      H   159      3.559      3.661     -0.102  2
        1  1480  .     1     1     A   159   159   VAL     C      C   159    175.076    178.185     -3.109  2
        1  1481  .     1     1     A   159   159   VAL    CA      C   159     65.658     66.313     -0.655  2
        1  1482  .     1     1     A   159   159   VAL    CB      C   159     29.148     31.523     -2.375  2
        1  1485  .     1     1     A   159   159   VAL     N      N   159    121.740    120.257      1.483  2
        1  1486  .     1     1     A   160   160   ILE     H      H   160      8.178      8.060      0.118  2
        1  1487  .     1     1     A   160   160   ILE    HA      H   160      4.075      3.854      0.221  2
        1  1497  .     1     1     A   160   160   ILE     C      C   160    173.787    177.618     -3.831  2
        1  1498  .     1     1     A   160   160   ILE    CA      C   160     65.908     63.449      2.459  2
        1  1499  .     1     1     A   160   160   ILE    CB      C   160     36.972     37.551     -0.579  2
        1  1503  .     1     1     A   160   160   ILE     N      N   160    120.760    120.205      0.555  2
        1  1504  .     1     1     A   161   161   LYS     H      H   161      7.193      7.859     -0.666  2
        1  1505  .     1     1     A   161   161   LYS    HA      H   161      3.912      4.171     -0.259  2
        1  1512  .     1     1     A   161   161   LYS     C      C   161    176.799    178.779     -1.980  2
        1  1513  .     1     1     A   161   161   LYS    CA      C   161     58.667     58.308      0.359  2
        1  1514  .     1     1     A   161   161   LYS    CB      C   161     31.239     32.570     -1.331  2
        1  1518  .     1     1     A   161   161   LYS     N      N   161    116.861    121.464     -4.603  2
        1  1519  .     1     1     A   162   162   GLN     H      H   162      7.790      7.862     -0.072  2
        1  1520  .     1     1     A   162   162   GLN    HA      H   162      4.134      4.062      0.072  2
        1  1524  .     1     1     A   162   162   GLN     C      C   162    177.484    178.423     -0.939  2
        1  1525  .     1     1     A   162   162   GLN    CA      C   162     57.675     58.605     -0.929  2
        1  1526  .     1     1     A   162   162   GLN    CB      C   162     28.092     28.287     -0.195  2
        1  1528  .     1     1     A   162   162   GLN     N      N   162    117.670    119.551     -1.881  2
        1  1529  .     1     1     A   163   163   LEU     H      H   163      9.170      7.849      1.321  2
        1  1530  .     1     1     A   163   163   LEU    HA      H   163      4.008      4.098     -0.090  2
        1  1536  .     1     1     A   163   163   LEU     C      C   163    176.612    178.605     -1.993  2
        1  1537  .     1     1     A   163   163   LEU    CA      C   163     56.170     57.603     -1.434  2
        1  1538  .     1     1     A   163   163   LEU    CB      C   163     39.480     41.579     -2.099  2
        1  1541  .     1     1     A   163   163   LEU     N      N   163    121.136    120.558      0.578  2
        1  1542  .     1     1     A   164   164   LYS     H      H   164      7.951      8.007     -0.056  2
        1  1543  .     1     1     A   164   164   LYS    HA      H   164      4.217      4.247     -0.030  2
        1  1548  .     1     1     A   164   164   LYS     C      C   164    175.134    178.781     -3.647  2
        1  1549  .     1     1     A   164   164   LYS    CA      C   164     57.807     59.085     -1.278  2
        1  1550  .     1     1     A   164   164   LYS    CB      C   164     31.554     31.933     -0.379  2
        1  1554  .     1     1     A   164   164   LYS     N      N   164    119.409    119.069      0.340  2
        1  1555  .     1     1     A   165   165   GLU     H      H   165      7.242      7.984     -0.742  2
        1  1556  .     1     1     A   165   165   GLU    HA      H   165      4.288      4.130      0.158  2
        1  1559  .     1     1     A   165   165   GLU     C      C   165    174.618    178.262     -3.644  2
        1  1560  .     1     1     A   165   165   GLU    CA      C   165     56.263     58.794     -2.531  2
        1  1561  .     1     1     A   165   165   GLU    CB      C   165     28.711     29.308     -0.597  2
        1  1563  .     1     1     A   165   165   GLU     N      N   165    114.994    118.087     -3.093  2
        1  1564  .     1     1     A   166   166   LYS     H      H   166      7.874      7.534      0.340  2
        1  1565  .     1     1     A   166   166   LYS    HA      H   166      4.540      4.300      0.240  2
        1  1571  .     1     1     A   166   166   LYS     C      C   166    172.739    176.541     -3.802  2
        1  1572  .     1     1     A   166   166   LYS    CA      C   166     53.776     57.669     -3.892  2
        1  1573  .     1     1     A   166   166   LYS    CB      C   166     33.997     33.966      0.031  2
        1  1577  .     1     1     A   166   166   LYS     N      N   166    116.569    118.005     -1.436  2
        1  1578  .     1     1     A   167   167   MET     H      H   167      8.481      8.153      0.328  2
        1  1579  .     1     1     A   167   167   MET    HA      H   167      4.583      4.840     -0.257  2
        1  1582  .     1     1     A   167   167   MET     C      C   167    170.377    174.558     -4.181  2
        1  1583  .     1     1     A   167   167   MET    CA      C   167     53.490     54.302     -0.812  2
        1  1584  .     1     1     A   167   167   MET    CB      C   167     34.504     35.342     -0.838  2
        1  1586  .     1     1     A   167   167   MET     N      N   167    118.723    117.818      0.905  2
        1  1587  .     1     1     A   168   168   LYS    HA      H   168      4.579      4.579     -0.000  2
        1  1592  .     1     1     A   168   168   LYS     C      C   168    172.462    176.169     -3.707  2
        1  1593  .     1     1     A   168   168   LYS    CA      C   168     53.697     55.994     -2.297  2
        1  1594  .     1     1     A   168   168   LYS    CB      C   168     29.600     32.580     -2.980  2
        1  1598  .     1     1     A   169   169   ILE     H      H   169      8.538      8.560     -0.022  2
        1  1599  .     1     1     A   169   169   ILE    HA      H   169      4.773      4.835     -0.062  2
        1  1608  .     1     1     A   169   169   ILE     C      C   169    168.431    175.052     -6.621  2
        1  1609  .     1     1     A   169   169   ILE    CA      C   169     59.721     59.327      0.394  2
        1  1610  .     1     1     A   169   169   ILE    CB      C   169     38.392     40.298     -1.906  2
        1  1614  .     1     1     A   169   169   ILE     N      N   169    128.021    121.098      6.923  2
        1  1615  .     1     1     A   170   170   GLU     H      H   170      8.412      8.786     -0.374  2
        1  1616  .     1     1     A   170   170   GLU    HA      H   170      4.644      4.672     -0.028  2
        1  1619  .     1     1     A   170   170   GLU     C      C   170    172.368    175.802     -3.434  2
        1  1620  .     1     1     A   170   170   GLU    CA      C   170     52.787     55.686     -2.899  2
        1  1621  .     1     1     A   170   170   GLU    CB      C   170     32.394     31.253      1.141  2
        1  1623  .     1     1     A   170   170   GLU     N      N   170    123.325    122.488      0.837  2
        1  1624  .     1     1     A   171   171   ARG     H      H   171      9.231      8.560      0.671  2
        1  1625  .     1     1     A   171   171   ARG    HA      H   171      4.860      4.515      0.345  2
        1  1629  .     1     1     A   171   171   ARG     C      C   171    172.271    175.425     -3.154  2
        1  1630  .     1     1     A   171   171   ARG    CA      C   171     55.020     55.818     -0.798  2
        1  1631  .     1     1     A   171   171   ARG    CB      C   171     28.790     30.914     -2.124  2
        1  1634  .     1     1     A   171   171   ARG     N      N   171    126.852    122.455      4.397  2
        1  1635  .     1     1     A   172   172   ALA     H      H   172      7.988      8.133     -0.145  2
        1  1636  .     1     1     A   172   172   ALA    HA      H   172      4.669      4.513      0.156  2
        1  1640  .     1     1     A   172   172   ALA     C      C   172    172.964    176.697     -3.733  2
        1  1641  .     1     1     A   172   172   ALA    CA      C   172     50.576     52.006     -1.430  2
        1  1642  .     1     1     A   172   172   ALA    CB      C   172     22.052     20.024      2.028  2
        1  1643  .     1     1     A   172   172   ALA     N      N   172    128.402    124.308      4.094  2
        1  1644  .     1     1     A   173   173   HIS     H      H   173      8.425      8.636     -0.211  2
        1  1645  .     1     1     A   173   173   HIS    HA      H   173      5.263      5.040      0.223  2
        1  1647  .     1     1     A   173   173   HIS     C      C   173    174.028    173.795      0.233  2
        1  1648  .     1     1     A   173   173   HIS    CA      C   173     53.728     54.911     -1.183  2
        1  1649  .     1     1     A   173   173   HIS    CB      C   173     31.708     31.994     -0.286  2
        1  1650  .     1     1     A   173   173   HIS     N      N   173    114.373    118.807     -4.434  2
        1  1651  .     1     1     A   174   174   MET     H      H   174      8.834      8.685      0.149  2
        1  1652  .     1     1     A   174   174   MET    HA      H   174      4.568      4.753     -0.185  2
        1  1655  .     1     1     A   174   174   MET     C      C   174    170.963    174.917     -3.954  2
        1  1656  .     1     1     A   174   174   MET    CA      C   174     53.908     54.263     -0.355  2
        1  1657  .     1     1     A   174   174   MET    CB      C   174     34.486     35.104     -0.618  2
        1  1659  .     1     1     A   174   174   MET     N      N   174    118.543    122.047     -3.504  2
        1  1660  .     1     1     A   175   175   ARG     H      H   175      8.771      8.362      0.409  2
        1  1661  .     1     1     A   175   175   ARG    HA      H   175      5.425      4.923      0.502  2
        1  1665  .     1     1     A   175   175   ARG     C      C   175    171.898    175.060     -3.162  2
        1  1666  .     1     1     A   175   175   ARG    CA      C   175     53.717     55.019     -1.302  2
        1  1667  .     1     1     A   175   175   ARG    CB      C   175     29.054     32.669     -3.615  2
        1  1670  .     1     1     A   175   175   ARG     N      N   175    125.903    119.769      6.134  2
        1  1671  .     1     1     A   176   176   LEU     H      H   176      9.209      8.957      0.252  2
        1  1672  .     1     1     A   176   176   LEU    HA      H   176      5.354      5.094      0.260  2
        1  1674  .     1     1     A   176   176   LEU     C      C   176    172.183    175.750     -3.567  2
        1  1675  .     1     1     A   176   176   LEU    CA      C   176     51.228     53.309     -2.081  2
        1  1676  .     1     1     A   176   176   LEU    CB      C   176     44.036     45.494     -1.458  2
        1  1679  .     1     1     A   176   176   LEU     N      N   176    128.084    124.773      3.311  2
        1  1680  .     1     1     A   177   177   ARG     H      H   177      8.903      9.321     -0.418  2
        1  1681  .     1     1     A   177   177   ARG    HA      H   177      5.348      5.060      0.288  2
        1  1683  .     1     1     A   177   177   ARG     C      C   177    173.125    174.499     -1.374  2
        1  1684  .     1     1     A   177   177   ARG    CA      C   177     52.550     54.050     -1.500  2
        1  1685  .     1     1     A   177   177   ARG    CB      C   177     32.981     33.896     -0.915  2
        1  1688  .     1     1     A   177   177   ARG     N      N   177    119.685    120.095     -0.410  2
        1  1689  .     1     1     A   178   178   PHE     H      H   178      9.717      8.700      1.017  2
        1  1690  .     1     1     A   178   178   PHE    HA      H   178      5.854      5.359      0.495  2
        1  1693  .     1     1     A   178   178   PHE     C      C   178    172.329    174.043     -1.714  2
        1  1694  .     1     1     A   178   178   PHE    CA      C   178     51.782     56.328     -4.546  2
        1  1695  .     1     1     A   178   178   PHE    CB      C   178     39.576     42.061     -2.485  2
        1  1696  .     1     1     A   178   178   PHE     N      N   178    126.843    119.746      7.097  2
        1  1697  .     1     1     A   179   179   ILE     H      H   179      8.518      9.020     -0.502  2
        1  1698  .     1     1     A   179   179   ILE    HA      H   179      4.288      4.973     -0.685  2
        1  1708  .     1     1     A   179   179   ILE     C      C   179    172.939    174.653     -1.714  2
        1  1709  .     1     1     A   179   179   ILE    CA      C   179     59.753     59.868     -0.115  2
        1  1710  .     1     1     A   179   179   ILE    CB      C   179     36.482     40.359     -3.877  2
        1  1714  .     1     1     A   179   179   ILE     N      N   179    123.307    122.889      0.418  2
        1  1715  .     1     1     A   180   180   LEU     H      H   180      9.406      8.731      0.675  2
        1  1716  .     1     1     A   180   180   LEU    HA      H   180      5.188      4.886      0.302  2
        1  1726  .     1     1     A   180   180   LEU     C      C   180    170.511    174.076     -3.565  2
        1  1727  .     1     1     A   180   180   LEU    CA      C   180     49.594     51.512     -1.918  2
        1  1728  .     1     1     A   180   180   LEU    CB      C   180     42.062     44.689     -2.627  2
        1  1732  .     1     1     A   180   180   LEU     N      N   180    126.018    125.104      0.914  2
        1  1733  .     1     1     A   181   181   PRO    HA      H   181      4.839      4.599      0.240  2
        1  1737  .     1     1     A   181   181   PRO     C      C   181    176.107    177.337     -1.230  2
        1  1738  .     1     1     A   181   181   PRO    CA      C   181     60.909     62.590     -1.681  2
        1  1739  .     1     1     A   181   181   PRO    CB      C   181     30.544     32.939     -2.395  2
        1  1742  .     1     1     A   182   182   VAL     H      H   182      8.739      8.225      0.514  2
        1  1743  .     1     1     A   182   182   VAL    HA      H   182      3.764      3.709      0.055  2
        1  1751  .     1     1     A   182   182   VAL     C      C   182    175.219    177.714     -2.495  2
        1  1752  .     1     1     A   182   182   VAL    CA      C   182     65.371     65.906     -0.536  2
        1  1753  .     1     1     A   182   182   VAL    CB      C   182     30.500     31.634     -1.134  2
        1  1756  .     1     1     A   182   182   VAL     N      N   182    123.440    122.298      1.142  2
        1  1757  .     1     1     A   183   183   ASN     H      H   183      8.831      8.338      0.493  2
        1  1758  .     1     1     A   183   183   ASN    HA      H   183      4.583      4.391      0.192  2
        1  1761  .     1     1     A   183   183   ASN     C      C   183    174.626    177.488     -2.862  2
        1  1762  .     1     1     A   183   183   ASN    CA      C   183     54.866     56.648     -1.782  2
        1  1763  .     1     1     A   183   183   ASN    CB      C   183     36.279     39.162     -2.883  2
        1  1764  .     1     1     A   183   183   ASN     N      N   183    119.393    118.784      0.609  2
        1  1765  .     1     1     A   184   184   GLU    HA      H   184      4.470      4.240      0.230  2
        1  1769  .     1     1     A   184   184   GLU     C      C   184    175.575    179.616     -4.041  2
        1  1770  .     1     1     A   184   184   GLU    CA      C   184     56.750     58.326     -1.576  2
        1  1771  .     1     1     A   184   184   GLU    CB      C   184     28.092     29.609     -1.517  2
        1  1773  .     1     1     A   185   185   GLY     H      H   185      8.271      8.704     -0.433  2
        1  1774  .     1     1     A   185   185   GLY   HA2      H   185      3.615      3.723     -0.108  2
        1  1775  .     1     1     A   185   185   GLY   HA3      H   185      3.882      3.747      0.135  2
        1  1776  .     1     1     A   185   185   GLY     C      C   185    171.633    175.709     -4.076  2
        1  1777  .     1     1     A   185   185   GLY    CA      C   185     47.048     47.218     -0.170  2
        1  1778  .     1     1     A   185   185   GLY     N      N   185    108.749    109.321     -0.572  2
        1  1779  .     1     1     A   186   186   LYS     H      H   186      8.310      8.004      0.306  2
        1  1780  .     1     1     A   186   186   LYS    HA      H   186      4.061      4.103     -0.042  2
        1  1785  .     1     1     A   186   186   LYS     C      C   186    176.640    178.582     -1.941  2
        1  1786  .     1     1     A   186   186   LYS    CA      C   186     59.098     58.730      0.368  2
        1  1787  .     1     1     A   186   186   LYS    CB      C   186     30.920     32.060     -1.140  2
        1  1791  .     1     1     A   186   186   LYS     N      N   186    121.671    121.814     -0.143  2
        1  1792  .     1     1     A   187   187   LYS     H      H   187      7.656      7.844     -0.188  2
        1  1793  .     1     1     A   187   187   LYS    HA      H   187      4.217      4.138      0.079  2
        1  1799  .     1     1     A   187   187   LYS     C      C   187    176.667    178.845     -2.178  2
        1  1800  .     1     1     A   187   187   LYS    CA      C   187     57.279     58.669     -1.390  2
        1  1801  .     1     1     A   187   187   LYS    CB      C   187     31.045     32.650     -1.605  2
        1  1805  .     1     1     A   187   187   LYS     N      N   187    119.058    118.998      0.060  2
        1  1806  .     1     1     A   188   188   LEU     H      H   188      8.091      7.682      0.409  2
        1  1807  .     1     1     A   188   188   LEU    HA      H   188      4.105      4.147     -0.042  2
        1  1813  .     1     1     A   188   188   LEU     C      C   188    175.890    178.850     -2.960  2
        1  1814  .     1     1     A   188   188   LEU    CA      C   188     55.711     57.191     -1.480  2
        1  1815  .     1     1     A   188   188   LEU    CB      C   188     39.918     41.867     -1.949  2
        1  1818  .     1     1     A   188   188   LEU     N      N   188    120.825    117.791      3.034  2
        1  1819  .     1     1     A   189   189   LYS     H      H   189      8.416      8.251      0.165  2
        1  1820  .     1     1     A   189   189   LYS    HA      H   189      3.660      3.998     -0.339  2
        1  1828  .     1     1     A   189   189   LYS     C      C   189    175.572    178.432     -2.860  2
        1  1829  .     1     1     A   189   189   LYS    CA      C   189     59.490     59.583     -0.093  2
        1  1830  .     1     1     A   189   189   LYS    CB      C   189     30.330     32.324     -1.994  2
        1  1834  .     1     1     A   189   189   LYS     N      N   189    119.609    119.261      0.348  2
        1  1835  .     1     1     A   190   190   GLU     H      H   190      7.484      8.235     -0.751  2
        1  1836  .     1     1     A   190   190   GLU    HA      H   190      4.091      4.267     -0.176  2
        1  1839  .     1     1     A   190   190   GLU     C      C   190    176.361    176.524     -0.163  2
        1  1840  .     1     1     A   190   190   GLU    CA      C   190     57.609     56.802      0.807  2
        1  1841  .     1     1     A   190   190   GLU    CB      C   190     28.024     29.325     -1.300  2
        1  1843  .     1     1     A   190   190   GLU     N      N   190    116.231    116.632     -0.401  2
        1  1844  .     1     1     A   191   191   LYS     H      H   191      7.462      7.793     -0.331  2
        1  1845  .     1     1     A   191   191   LYS    HA      H   191      4.119      4.448     -0.329  2
        1  1850  .     1     1     A   191   191   LYS     C      C   191    174.820    177.721     -2.901  2
        1  1851  .     1     1     A   191   191   LYS    CA      C   191     56.851     57.012     -0.161  2
        1  1852  .     1     1     A   191   191   LYS    CB      C   191     31.614     34.677     -3.063  2
        1  1856  .     1     1     A   191   191   LYS     N      N   191    118.538    118.990     -0.452  2
        1  1857  .     1     1     A   192   192   LEU     H      H   192      7.971      8.380     -0.409  2
        1  1858  .     1     1     A   192   192   LEU    HA      H   192      4.045      4.202     -0.157  2
        1  1864  .     1     1     A   192   192   LEU     C      C   192    175.251    178.840     -3.589  2
        1  1865  .     1     1     A   192   192   LEU    CA      C   192     54.503     56.893     -2.390  2
        1  1866  .     1     1     A   192   192   LEU    CB      C   192     41.270     42.175     -0.905  2
        1  1870  .     1     1     A   192   192   LEU     N      N   192    116.344    120.183     -3.839  2
        1  1871  .     1     1     A   193   193   LYS     H      H   193      7.530      8.024     -0.494  2
        1  1872  .     1     1     A   193   193   LYS    HA      H   193      4.950      4.083      0.867  2
        1  1877  .     1     1     A   193   193   LYS     C      C   193    172.701    175.917     -3.216  2
        1  1878  .     1     1     A   193   193   LYS    CA      C   193     60.776     61.454     -0.678  2
        1  1879  .     1     1     A   193   193   LYS    CB      C   193     29.214     30.880     -1.666  2
        1  1883  .     1     1     A   193   193   LYS     N      N   193    119.202    118.574      0.628  2
        1  1884  .     1     1     A   194   194   PRO    HA      H   194      4.610      4.417      0.193  2
        1  1888  .     1     1     A   194   194   PRO     C      C   194    174.346    177.701     -3.355  2
        1  1889  .     1     1     A   194   194   PRO    CA      C   194     63.725     65.100     -1.376  2
        1  1890  .     1     1     A   194   194   PRO    CB      C   194     30.096     31.326     -1.230  2
        1  1893  .     1     1     A   195   195   LEU     H      H   195      7.987      7.518      0.469  2
        1  1894  .     1     1     A   195   195   LEU    HA      H   195      4.612      4.291      0.321  2
        1  1903  .     1     1     A   195   195   LEU     C      C   195    172.614    176.348     -3.734  2
        1  1904  .     1     1     A   195   195   LEU    CA      C   195     53.117     55.446     -2.329  2
        1  1905  .     1     1     A   195   195   LEU    CB      C   195     41.811     42.064     -0.253  2
        1  1908  .     1     1     A   195   195   LEU     N      N   195    117.481    116.350      1.131  2
        1  1909  .     1     1     A   196   196   ILE     H      H   196      7.383      7.951     -0.568  2
        1  1910  .     1     1     A   196   196   ILE    HA      H   196      4.463      3.784      0.679  2
        1  1919  .     1     1     A   196   196   ILE     C      C   196    172.840    175.817     -2.977  2
        1  1920  .     1     1     A   196   196   ILE    CA      C   196     59.028     62.428     -3.400  2
        1  1921  .     1     1     A   196   196   ILE    CB      C   196     39.634     35.852      3.782  2
        1  1925  .     1     1     A   196   196   ILE     N      N   196    117.296    117.314     -0.018  2
        1  1926  .     1     1     A   197   197   LYS     H      H   197      8.462      7.933      0.529  2
        1  1927  .     1     1     A   197   197   LYS    HA      H   197      4.520      4.560     -0.040  2
        1  1932  .     1     1     A   197   197   LYS     C      C   197    174.333    175.868     -1.535  2
        1  1933  .     1     1     A   197   197   LYS    CA      C   197     56.321     55.484      0.837  2
        1  1934  .     1     1     A   197   197   LYS    CB      C   197     30.577     33.177     -2.600  2
        1  1938  .     1     1     A   197   197   LYS     N      N   197    125.825    119.770      6.055  2
        1  1939  .     1     1     A   198   198   VAL     H      H   198      7.317      7.389     -0.072  2
        1  1940  .     1     1     A   198   198   VAL    HA      H   198      4.314      4.825     -0.511  2
        1  1948  .     1     1     A   198   198   VAL     C      C   198    171.824    175.009     -3.185  2
        1  1949  .     1     1     A   198   198   VAL    CA      C   198     59.541     59.920     -0.379  2
        1  1950  .     1     1     A   198   198   VAL    CB      C   198     35.033     34.435      0.598  2
        1  1953  .     1     1     A   198   198   VAL     N      N   198    116.105    116.059      0.046  2
        1  1954  .     1     1     A   199   199   ILE     H      H   199      9.029      8.915      0.114  2
        1  1955  .     1     1     A   199   199   ILE    HA      H   199      4.155      4.588     -0.433  2
        1  1964  .     1     1     A   199   199   ILE     C      C   199    172.949    175.912     -2.963  2
        1  1965  .     1     1     A   199   199   ILE    CA      C   199     60.690     60.077      0.613  2
        1  1966  .     1     1     A   199   199   ILE    CB      C   199     36.188     39.627     -3.439  2
        1  1970  .     1     1     A   199   199   ILE     N      N   199    128.185    123.506      4.679  2
        1  1971  .     1     1     A   200   200   GLU     H      H   200      9.189      8.671      0.518  2
        1  1972  .     1     1     A   200   200   GLU    HA      H   200      4.147      4.491     -0.344  2
        1  1976  .     1     1     A   200   200   GLU     C      C   200    174.025    175.889     -1.864  2
        1  1977  .     1     1     A   200   200   GLU    CA      C   200     56.899     56.146      0.753  2
        1  1978  .     1     1     A   200   200   GLU    CB      C   200     29.822     27.936      1.886  2
        1  1980  .     1     1     A   200   200   GLU     N      N   200    130.065    127.200      2.865  2
        1  1981  .     1     1     A   201   201   SER     H      H   201      8.021      8.355     -0.334  2
        1  1982  .     1     1     A   201   201   SER    HA      H   201      4.562      4.840     -0.278  2
        1  1985  .     1     1     A   201   201   SER     C      C   201    169.028    173.233     -4.205  2
        1  1986  .     1     1     A   201   201   SER    CA      C   201     56.809     57.511     -0.702  2
        1  1987  .     1     1     A   201   201   SER    CB      C   201     63.449     64.452     -1.003  2
        1  1988  .     1     1     A   201   201   SER     N      N   201    111.738    119.086     -7.348  2
        1  1989  .     1     1     A   202   202   GLU     H      H   202      8.397      7.964      0.433  2
        1  1990  .     1     1     A   202   202   GLU    HA      H   202      4.875      5.025     -0.150  2
        1  1993  .     1     1     A   202   202   GLU     C      C   202    171.256    174.732     -3.476  2
        1  1994  .     1     1     A   202   202   GLU    CA      C   202     54.348     55.677     -1.329  2
        1  1995  .     1     1     A   202   202   GLU    CB      C   202     31.554     31.431      0.123  2
        1  1997  .     1     1     A   202   202   GLU     N      N   202    122.527    121.226      1.301  2
        1  1998  .     1     1     A   203   203   ASP     H      H   203      8.848      8.759      0.089  2
        1  1999  .     1     1     A   203   203   ASP    HA      H   203      5.100      5.190     -0.090  2
        1  2002  .     1     1     A   203   203   ASP     C      C   203    171.609    174.418     -2.809  2
        1  2003  .     1     1     A   203   203   ASP    CA      C   203     52.353     52.798     -0.445  2
        1  2004  .     1     1     A   203   203   ASP    CB      C   203     43.649     43.666     -0.017  2
        1  2005  .     1     1     A   203   203   ASP     N      N   203    125.165    122.540      2.625  2
        1  2006  .     1     1     A   204   204   TYR     H      H   204      9.137      8.845      0.292  2
        1  2007  .     1     1     A   204   204   TYR    HA      H   204      4.490      5.101     -0.611  2
        1  2011  .     1     1     A   204   204   TYR     C      C   204    172.712    175.401     -2.689  2
        1  2012  .     1     1     A   204   204   TYR    CA      C   204     57.070     56.734      0.336  2
        1  2013  .     1     1     A   204   204   TYR    CB      C   204     37.196     39.313     -2.117  2
        1  2014  .     1     1     A   204   204   TYR     N      N   204    126.460    126.184      0.276  2
        1  2015  .     1     1     A   205   205   GLY     H      H   205      7.859      8.317     -0.458  2
        1  2016  .     1     1     A   205   205   GLY   HA2      H   205      3.821      4.104     -0.283  2
        1  2017  .     1     1     A   205   205   GLY     C      C   205    171.694    174.466     -2.772  2
        1  2018  .     1     1     A   205   205   GLY    CA      C   205     44.157     45.471     -1.314  2
        1  2019  .     1     1     A   205   205   GLY     N      N   205    115.684    110.965      4.719  2
        1  2020  .     1     1     A   206   206   GLN    HA      H   206      4.208      4.238     -0.030  2
        1  2024  .     1     1     A   206   206   GLN     C      C   206    173.877    175.727     -1.850  2
        1  2025  .     1     1     A   206   206   GLN    CA      C   206     57.232     56.938      0.294  2
        1  2026  .     1     1     A   206   206   GLN    CB      C   206     27.399     29.496     -2.097  2
        1  2028  .     1     1     A   207   207   GLN     H      H   207      8.116      7.716      0.400  2
        1  2029  .     1     1     A   207   207   GLN    HA      H   207      4.597      4.873     -0.276  2
        1  2031  .     1     1     A   207   207   GLN     C      C   207    171.227    174.220     -2.993  2
        1  2032  .     1     1     A   207   207   GLN    CA      C   207     52.993     54.336     -1.343  2
        1  2033  .     1     1     A   207   207   GLN    CB      C   207     30.290     31.500     -1.210  2
        1  2034  .     1     1     A   207   207   GLN     N      N   207    114.282    116.583     -2.301  2
        1  2035  .     1     1     A   208   208   LEU     H      H   208      9.142      9.050      0.092  2
        1  2036  .     1     1     A   208   208   LEU    HA      H   208      4.920      4.812      0.108  2
        1  2041  .     1     1     A   208   208   LEU     C      C   208    171.300    175.146     -3.846  2
        1  2042  .     1     1     A   208   208   LEU    CA      C   208     52.916     54.040     -1.124  2
        1  2043  .     1     1     A   208   208   LEU    CB      C   208     41.411     42.210     -0.799  2
        1  2046  .     1     1     A   208   208   LEU     N      N   208    124.706    124.873     -0.167  2
        1  2047  .     1     1     A   209   209   GLU     H      H   209      8.675      8.675      0.000  2
        1  2048  .     1     1     A   209   209   GLU    HA      H   209      5.636      5.311      0.326  2
        1  2052  .     1     1     A   209   209   GLU     C      C   209    173.608    175.232     -1.624  2
        1  2053  .     1     1     A   209   209   GLU    CA      C   209     52.821     55.758     -2.937  2
        1  2054  .     1     1     A   209   209   GLU    CB      C   209     30.877     30.618      0.259  2
        1  2056  .     1     1     A   209   209   GLU     N      N   209    127.316    126.503      0.813  2
        1  2057  .     1     1     A   210   210   ILE     H      H   210      8.878      8.565      0.313  2
        1  2058  .     1     1     A   210   210   ILE    HA      H   210      4.681      4.794     -0.113  2
        1  2060  .     1     1     A   210   210   ILE     C      C   210    171.477    174.732     -3.255  2
        1  2061  .     1     1     A   210   210   ILE    CA      C   210     58.169     59.761     -1.592  2
        1  2062  .     1     1     A   210   210   ILE    CB      C   210     41.183     41.399     -0.216  2
        1  2063  .     1     1     A   210   210   ILE     N      N   210    128.030    127.153      0.877  2
        1  2064  .     1     1     A   211   211   VAL     H      H   211      8.528      8.787     -0.259  2
        1  2065  .     1     1     A   211   211   VAL    HA      H   211      4.651      4.606      0.045  2
        1  2073  .     1     1     A   211   211   VAL     C      C   211    173.709    175.195     -1.486  2
        1  2074  .     1     1     A   211   211   VAL    CA      C   211     59.884     61.702     -1.818  2
        1  2075  .     1     1     A   211   211   VAL    CB      C   211     30.390     32.420     -2.030  2
        1  2078  .     1     1     A   211   211   VAL     N      N   211    127.907    127.181      0.726  2
        1  2079  .     1     1     A   212   212   CYS     H      H   212      9.366      8.772      0.594  2
        1  2080  .     1     1     A   212   212   CYS    HA      H   212      5.439      5.059      0.380  2
        1  2081  .     1     1     A   212   212   CYS     C      C   212    167.724    173.588     -5.864  2
        1  2082  .     1     1     A   212   212   CYS    CA      C   212     54.047     58.082     -4.035  2
        1  2083  .     1     1     A   212   212   CYS    CB      C   212     31.992     29.079      2.913  2
        1  2084  .     1     1     A   212   212   CYS     N      N   212    122.958    126.085     -3.127  2
        1  2085  .     1     1     A   213   213   LEU     H      H   213      8.702      8.209      0.493  2
        1  2086  .     1     1     A   213   213   LEU    HA      H   213      5.678      4.807      0.871  2
        1  2088  .     1     1     A   213   213   LEU     C      C   213    174.568    175.186     -0.618  2
        1  2089  .     1     1     A   213   213   LEU    CA      C   213     51.639     54.488     -2.849  2
        1  2090  .     1     1     A   213   213   LEU    CB      C   213     43.128     44.921     -1.793  2
        1  2093  .     1     1     A   213   213   LEU     N      N   213    118.378    124.923     -6.545  2
        1  2094  .     1     1     A   214   214   ILE     H      H   214      8.897      8.947     -0.050  2
        1  2095  .     1     1     A   214   214   ILE    HA      H   214      4.159      4.635     -0.476  2
        1  2100  .     1     1     A   214   214   ILE     C      C   214    173.655    174.820     -1.165  2
        1  2101  .     1     1     A   214   214   ILE    CA      C   214     57.993     60.298     -2.305  2
        1  2102  .     1     1     A   214   214   ILE    CB      C   214     41.069     40.489      0.580  2
        1  2105  .     1     1     A   214   214   ILE     N      N   214    113.631    125.352    -11.720  2
        1  2106  .     1     1     A   215   215   ASP     H      H   215      9.514      8.343      1.171  2
        1  2107  .     1     1     A   215   215   ASP    HA      H   215      4.757      4.756      0.001  2
        1  2109  .     1     1     A   215   215   ASP     C      C   215    173.453    174.724     -1.271  2
        1  2110  .     1     1     A   215   215   ASP    CA      C   215     51.641     52.354     -0.713  2
        1  2111  .     1     1     A   215   215   ASP    CB      C   215     38.988     40.929     -1.941  2
        1  2112  .     1     1     A   215   215   ASP     N      N   215    124.289    122.663      1.626  2
        1  2113  .     1     1     A   216   216   PRO    HA      H   216      4.564      4.194      0.370  2
        1  2117  .     1     1     A   216   216   PRO     C      C   216    176.127    177.487     -1.360  2
        1  2118  .     1     1     A   216   216   PRO    CA      C   216     64.260     63.586      0.674  2
        1  2119  .     1     1     A   216   216   PRO    CB      C   216     32.207     32.138      0.069  2
        1  2122  .     1     1     A   217   217   GLY     H      H   217      9.275      8.809      0.466  2
        1  2123  .     1     1     A   217   217   GLY   HA2      H   217      3.890      3.910     -0.020  2
        1  2124  .     1     1     A   217   217   GLY   HA3      H   217      4.372      3.949      0.423  2
        1  2125  .     1     1     A   217   217   GLY     C      C   217    172.949    175.200     -2.251  2
        1  2126  .     1     1     A   217   217   GLY    CA      C   217     45.844     47.044     -1.200  2
        1  2127  .     1     1     A   217   217   GLY     N      N   217    103.955    108.736     -4.781  2
        1  2128  .     1     1     A   218   218   CYS     H      H   218      8.330      8.375     -0.045  2
        1  2129  .     1     1     A   218   218   CYS    HA      H   218      4.860      4.366      0.494  2
        1  2132  .     1     1     A   218   218   CYS     C      C   218    171.546    176.612     -5.066  2
        1  2133  .     1     1     A   218   218   CYS    CA      C   218     58.343     60.798     -2.455  2
        1  2134  .     1     1     A   218   218   CYS    CB      C   218     28.355     27.083      1.272  2
        1  2135  .     1     1     A   218   218   CYS     N      N   218    118.065    122.955     -4.890  2
        1  2136  .     1     1     A   219   219   PHE     H      H   219      8.035      8.179     -0.144  2
        1  2137  .     1     1     A   219   219   PHE    HA      H   219      3.823      4.189     -0.366  2
        1  2140  .     1     1     A   219   219   PHE     C      C   219    172.771    177.470     -4.699  2
        1  2141  .     1     1     A   219   219   PHE    CA      C   219     61.634     61.041      0.593  2
        1  2142  .     1     1     A   219   219   PHE    CB      C   219     38.410     38.557     -0.147  2
        1  2143  .     1     1     A   219   219   PHE     N      N   219    121.053    121.423     -0.370  2
        1  2144  .     1     1     A   220   220   ARG     H      H   220      8.938      7.961      0.977  2
        1  2145  .     1     1     A   220   220   ARG    HA      H   220      3.828      3.764      0.064  2
        1  2150  .     1     1     A   220   220   ARG     C      C   220    175.994    178.366     -2.372  2
        1  2151  .     1     1     A   220   220   ARG    CA      C   220     58.247     58.758     -0.511  2
        1  2152  .     1     1     A   220   220   ARG    CB      C   220     27.195     29.657     -2.462  2
        1  2155  .     1     1     A   220   220   ARG     N      N   220    118.949    119.327     -0.378  2
        1  2156  .     1     1     A   221   221   GLU     H      H   221      8.598      7.870      0.728  2
        1  2157  .     1     1     A   221   221   GLU    HA      H   221      3.965      4.129     -0.164  2
        1  2161  .     1     1     A   221   221   GLU     C      C   221    176.611    178.598     -1.987  2
        1  2162  .     1     1     A   221   221   GLU    CA      C   221     58.222     58.765     -0.543  2
        1  2163  .     1     1     A   221   221   GLU    CB      C   221     28.352     29.579     -1.227  2
        1  2165  .     1     1     A   221   221   GLU     N      N   221    119.987    118.733      1.255  2
        1  2166  .     1     1     A   222   222   ILE     H      H   222      7.762      7.641      0.121  2
        1  2167  .     1     1     A   222   222   ILE    HA      H   222      4.653      3.975      0.678  2
        1  2176  .     1     1     A   222   222   ILE     C      C   222    173.689    177.303     -3.614  2
        1  2177  .     1     1     A   222   222   ILE    CA      C   222     64.701     62.734      1.967  2
        1  2178  .     1     1     A   222   222   ILE    CB      C   222     36.438     38.206     -1.767  2
        1  2182  .     1     1     A   222   222   ILE     N      N   222    120.772    120.201      0.571  2
        1  2183  .     1     1     A   223   223   ASP     H      H   223      8.218      8.306     -0.088  2
        1  2184  .     1     1     A   223   223   ASP    HA      H   223      4.030      4.264     -0.234  2
        1  2186  .     1     1     A   223   223   ASP     C      C   223    176.265    178.114     -1.849  2
        1  2187  .     1     1     A   223   223   ASP    CA      C   223     56.068     56.989     -0.921  2
        1  2188  .     1     1     A   223   223   ASP    CB      C   223     40.726     41.162     -0.436  2
        1  2189  .     1     1     A   223   223   ASP     N      N   223    120.390    121.674     -1.284  2
        1  2190  .     1     1     A   224   224   GLU     H      H   224      8.085      8.309     -0.224  2
        1  2191  .     1     1     A   224   224   GLU    HA      H   224      4.172      4.029      0.143  2
        1  2194  .     1     1     A   224   224   GLU     C      C   224    176.121    178.236     -2.115  2
        1  2195  .     1     1     A   224   224   GLU    CA      C   224     58.046     59.116     -1.070  2
        1  2196  .     1     1     A   224   224   GLU    CB      C   224     28.092     29.230     -1.139  2
        1  2198  .     1     1     A   224   224   GLU     N      N   224    117.060    118.189     -1.129  2
        1  2199  .     1     1     A   225   225   LEU     H      H   225      8.159      7.604      0.555  2
        1  2200  .     1     1     A   225   225   LEU    HA      H   225      4.217      4.197      0.020  2
        1  2206  .     1     1     A   225   225   LEU     C      C   225    176.562    178.849     -2.287  2
        1  2207  .     1     1     A   225   225   LEU    CA      C   225     57.781     56.785      0.996  2
        1  2208  .     1     1     A   225   225   LEU    CB      C   225     40.895     42.350     -1.455  2
        1  2211  .     1     1     A   225   225   LEU     N      N   225    122.623    117.227      5.396  2
        1  2212  .     1     1     A   226   226   ILE     H      H   226      8.424      7.876      0.548  2
        1  2213  .     1     1     A   226   226   ILE    HA      H   226      3.426      3.504     -0.078  2
        1  2222  .     1     1     A   226   226   ILE     C      C   226    176.999    178.234     -1.235  2
        1  2223  .     1     1     A   226   226   ILE    CA      C   226     64.030     65.311     -1.281  2
        1  2224  .     1     1     A   226   226   ILE    CB      C   226     35.299     37.446     -2.147  2
        1  2228  .     1     1     A   226   226   ILE     N      N   226    118.518    119.585     -1.067  2
        1  2229  .     1     1     A   227   227   LYS     H      H   227      7.917      8.672     -0.755  2
        1  2230  .     1     1     A   227   227   LYS    HA      H   227      3.932      4.094     -0.162  2
        1  2236  .     1     1     A   227   227   LYS     C      C   227    176.561    177.347     -0.786  2
        1  2237  .     1     1     A   227   227   LYS    CA      C   227     59.235     58.730      0.505  2
        1  2238  .     1     1     A   227   227   LYS    CB      C   227     30.863     31.699     -0.836  2
        1  2242  .     1     1     A   227   227   LYS     N      N   227    122.797    120.435      2.362  2
        1  2243  .     1     1     A   228   228   LYS     H      H   228      8.356      7.865      0.491  2
        1  2244  .     1     1     A   228   228   LYS    HA      H   228      4.175      4.466     -0.291  2
        1  2250  .     1     1     A   228   228   LYS     C      C   228    177.834    178.331     -0.497  2
        1  2251  .     1     1     A   228   228   LYS    CA      C   228     58.183     57.197      0.986  2
        1  2252  .     1     1     A   228   228   LYS    CB      C   228     31.914     33.591     -1.677  2
        1  2256  .     1     1     A   228   228   LYS     N      N   228    119.256    118.081      1.175  2
        1  2257  .     1     1     A   229   229   GLU     H      H   229      8.856      8.239      0.618  2
        1  2258  .     1     1     A   229   229   GLU    HA      H   229      4.330      4.160      0.170  2
        1  2262  .     1     1     A   229   229   GLU     C      C   229    175.509    177.655     -2.146  2
        1  2263  .     1     1     A   229   229   GLU    CA      C   229     56.883     58.435     -1.552  2
        1  2264  .     1     1     A   229   229   GLU    CB      C   229     28.460     30.141     -1.681  2
        1  2266  .     1     1     A   229   229   GLU     N      N   229    116.789    119.797     -3.009  2
        1  2267  .     1     1     A   230   230   THR     H      H   230      7.647      7.729     -0.082  2
        1  2268  .     1     1     A   230   230   THR    HA      H   230      4.709      4.410      0.299  2
        1  2273  .     1     1     A   230   230   THR     C      C   230    173.020    175.901     -2.881  2
        1  2274  .     1     1     A   230   230   THR    CA      C   230     59.687     63.091     -3.404  2
        1  2275  .     1     1     A   230   230   THR    CB      C   230     68.392     70.654     -2.262  2
        1  2277  .     1     1     A   230   230   THR     N      N   230    104.265    113.718     -9.453  2
        1  2278  .     1     1     A   231   231   LYS     H      H   231      7.980      8.078     -0.098  2
        1  2279  .     1     1     A   231   231   LYS    HA      H   231      4.122      4.066      0.056  2
        1  2284  .     1     1     A   231   231   LYS     C      C   231    173.969    178.477     -4.508  2
        1  2285  .     1     1     A   231   231   LYS    CA      C   231     56.089     59.654     -3.565  2
        1  2286  .     1     1     A   231   231   LYS    CB      C   231     27.990     32.204     -4.214  2
        1  2290  .     1     1     A   231   231   LYS     N      N   231    122.617    121.155      1.462  2
        1  2291  .     1     1     A   232   232   GLY     H      H   232      8.422      8.057      0.365  2
        1  2292  .     1     1     A   232   232   GLY   HA2      H   232      3.850      3.982     -0.132  2
        1  2293  .     1     1     A   232   232   GLY   HA3      H   232      4.241      3.996      0.245  2
        1  2294  .     1     1     A   232   232   GLY     C      C   232    172.118    174.482     -2.364  2
        1  2295  .     1     1     A   232   232   GLY    CA      C   232     44.175     45.526     -1.351  2
        1  2296  .     1     1     A   232   232   GLY     N      N   232    104.710    106.704     -1.994  2
        1  2297  .     1     1     A   233   233   LYS     H      H   233      7.740      7.754     -0.014  2
        1  2298  .     1     1     A   233   233   LYS    HA      H   233      4.402      4.499     -0.097  2
        1  2303  .     1     1     A   233   233   LYS     C      C   233    175.542    176.469     -0.927  2
        1  2304  .     1     1     A   233   233   LYS    CA      C   233     55.349     56.856     -1.507  2
        1  2305  .     1     1     A   233   233   LYS    CB      C   233     31.186     34.935     -3.749  2
        1  2309  .     1     1     A   233   233   LYS     N      N   233    118.566    118.467      0.099  2
        1  2310  .     1     1     A   234   234   GLY     H      H   234      8.329      8.026      0.303  2
        1  2311  .     1     1     A   234   234   GLY   HA2      H   234      3.868      4.088     -0.220  2
        1  2312  .     1     1     A   234   234   GLY   HA3      H   234      3.804      4.120     -0.316  2
        1  2313  .     1     1     A   234   234   GLY     C      C   234    169.001    172.629     -3.628  2
        1  2314  .     1     1     A   234   234   GLY    CA      C   234     42.904     44.950     -2.046  2
        1  2315  .     1     1     A   234   234   GLY     N      N   234    105.522    106.537     -1.015  2
        1  2316  .     1     1     A   235   235   SER     H      H   235      8.964      8.445      0.519  2
        1  2317  .     1     1     A   235   235   SER    HA      H   235      4.860      5.288     -0.428  2
        1  2319  .     1     1     A   235   235   SER     C      C   235    169.166    173.912     -4.746  2
        1  2320  .     1     1     A   235   235   SER    CA      C   235     55.833     57.500     -1.667  2
        1  2321  .     1     1     A   235   235   SER    CB      C   235     64.954     65.370     -0.416  2
        1  2322  .     1     1     A   235   235   SER     N      N   235    115.211    116.512     -1.301  2
        1  2323  .     1     1     A   236   236   LEU     H      H   236      8.531      8.831     -0.300  2
        1  2324  .     1     1     A   236   236   LEU    HA      H   236      5.439      5.138      0.301  2
        1  2334  .     1     1     A   236   236   LEU     C      C   236    172.647    175.444     -2.797  2
        1  2335  .     1     1     A   236   236   LEU    CA      C   236     53.002     52.984      0.018  2
        1  2336  .     1     1     A   236   236   LEU    CB      C   236     44.258     44.490     -0.232  2
        1  2340  .     1     1     A   236   236   LEU     N      N   236    122.614    121.270      1.344  2
        1  2341  .     1     1     A   237   237   GLU     H      H   237      9.101      9.033      0.069  2
        1  2342  .     1     1     A   237   237   GLU    HA      H   237      4.742      4.822     -0.080  2
        1  2345  .     1     1     A   237   237   GLU     C      C   237    172.315    175.075     -2.760  2
        1  2346  .     1     1     A   237   237   GLU    CA      C   237     53.359     54.871     -1.512  2
        1  2347  .     1     1     A   237   237   GLU    CB      C   237     32.718     33.785     -1.067  2
        1  2349  .     1     1     A   237   237   GLU     N      N   237    125.080    119.708      5.372  2
        1  2350  .     1     1     A   238   238   VAL     H      H   238      9.121      8.547      0.574  2
        1  2351  .     1     1     A   238   238   VAL    HA      H   238      4.235      4.491     -0.256  2
        1  2356  .     1     1     A   238   238   VAL     C      C   238    173.463    174.970     -1.507  2
        1  2357  .     1     1     A   238   238   VAL    CA      C   238     60.994     60.939      0.055  2
        1  2358  .     1     1     A   238   238   VAL    CB      C   238     29.587     33.413     -3.826  2
        1  2360  .     1     1     A   238   238   VAL     N      N   238    125.866    120.284      5.582  2
        1  2361  .     1     1     A   239   239   LEU     H      H   239      9.286      8.602      0.684  2
        1  2362  .     1     1     A   239   239   LEU    HA      H   239      4.358      4.536     -0.178  2
        1  2369  .     1     1     A   239   239   LEU     C      C   239    174.535    176.640     -2.105  2
        1  2370  .     1     1     A   239   239   LEU    CA      C   239     55.403     54.148      1.255  2
        1  2371  .     1     1     A   239   239   LEU    CB      C   239     40.253     42.119     -1.866  2
        1  2374  .     1     1     A   239   239   LEU     N      N   239    129.788    126.134      3.654  2
        1  2375  .     1     1     A   240   240   ASN     H      H   240      7.790      8.477     -0.687  2
        1  2376  .     1     1     A   240   240   ASN    HA      H   240      4.505      4.868     -0.363  2
        1  2379  .     1     1     A   240   240   ASN     C      C   240    169.362    175.187     -5.825  2
        1  2380  .     1     1     A   240   240   ASN    CA      C   240     51.408     52.625     -1.217  2
        1  2381  .     1     1     A   240   240   ASN    CB      C   240     37.536     38.490     -0.954  2
        1  2382  .     1     1     A   240   240   ASN     N      N   240    111.355    123.144    -11.789  2
        1  2383  .     1     1     A   241   241   LEU     H      H   241      8.459      7.764      0.695  2
        1  2384  .     1     1     A   241   241   LEU     C      C   241    173.444    176.571     -3.127  2
        1  2385  .     1     1     A   241   241   LEU    CA      C   241     51.770     55.505     -3.735  2
        1  2386  .     1     1     A   241   241   LEU    CB      C   241     41.323     42.041     -0.718  2
        1  2387  .     1     1     A   241   241   LEU     N      N   241    117.449    122.611     -5.162  2
        1  2388  .     1     1     A   242   242   LYS     H      H   242      8.811      8.320      0.491  2
        1  2389  .     1     1     A   242   242   LYS    HA      H   242      4.681      4.341      0.340  2
        1  2395  .     1     1     A   242   242   LYS     C      C   242    171.925    176.312     -4.387  2
        1  2396  .     1     1     A   242   242   LYS    CA      C   242     53.312     56.189     -2.877  2
        1  2397  .     1     1     A   242   242   LYS    CB      C   242     34.615     31.767      2.848  2
        1  2401  .     1     1     A   242   242   LYS     N      N   242    124.000    122.170      1.830  2
        1  2402  .     1     1     A   243   243   ASP     H      H   243      8.621      8.077      0.544  2
        1  2403  .     1     1     A   243   243   ASP    HA      H   243      4.508      4.711     -0.203  2
        1  2406  .     1     1     A   243   243   ASP     C      C   243    173.606    175.540     -1.934  2
        1  2407  .     1     1     A   243   243   ASP    CA      C   243     53.618     55.608     -1.990  2
        1  2408  .     1     1     A   243   243   ASP    CB      C   243     40.007     42.078     -2.071  2
        1  2409  .     1     1     A   243   243   ASP     N      N   243    126.709    118.688      8.021  2
        1  2410  .     1     1     A   244   244   VAL     H      H   244      8.267      7.827      0.440  2
        1  2411  .     1     1     A   244   244   VAL    HA      H   244      4.053      4.503     -0.450  2
        1  2419  .     1     1     A   244   244   VAL     C      C   244    173.460    174.281     -0.821  2
        1  2420  .     1     1     A   244   244   VAL    CA      C   244     60.424     60.056      0.368  2
        1  2421  .     1     1     A   244   244   VAL    CB      C   244     31.294     34.784     -3.490  2
        1  2424  .     1     1     A   244   244   VAL     N      N   244    121.651    117.382      4.269  2
        1  2425  .     1     1     A   245   245   GLU     H      H   245      8.801      8.572      0.229  2
        1  2426  .     1     1     A   245   245   GLU    HA      H   245      4.357      4.540     -0.183  2
        1  2430  .     1     1     A   245   245   GLU     C      C   245    173.938    175.786     -1.848  2
        1  2431  .     1     1     A   245   245   GLU    CA      C   245     54.916     56.199     -1.283  2
        1  2432  .     1     1     A   245   245   GLU    CB      C   245     28.893     30.396     -1.503  2
        1  2434  .     1     1     A   245   245   GLU     N      N   245    127.333    125.830      1.503  2
        1  2435  .     1     1     A   246   246   GLU     H      H   246      8.629      8.764     -0.135  2
        1  2436  .     1     1     A   246   246   GLU    HA      H   246      4.234      4.870     -0.636  2
        1  2439  .     1     1     A   246   246   GLU     C      C   246    174.685    175.887     -1.202  2
        1  2440  .     1     1     A   246   246   GLU    CA      C   246     55.991     55.537      0.454  2
        1  2441  .     1     1     A   246   246   GLU    CB      C   246     28.888     32.247     -3.359  2
        1  2443  .     1     1     A   246   246   GLU     N      N   246    123.716    124.749     -1.033  2
        1  2444  .     1     1     A   247   247   GLY     H      H   247      8.634      8.393      0.241  2
        1  2445  .     1     1     A   247   247   GLY   HA2      H   247      4.255      4.182      0.073  2
        1  2446  .     1     1     A   247   247   GLY   HA3      H   247      4.023      4.193     -0.170  2
        1  2447  .     1     1     A   247   247   GLY     C      C   247    171.593    172.387     -0.794  2
        1  2448  .     1     1     A   247   247   GLY    CA      C   247     44.091     45.219     -1.128  2
        1  2449  .     1     1     A   247   247   GLY     N      N   247    110.465    110.652     -0.187  2
        1  2450  .     1     1     A   248   248   ASP     H      H   248      8.171      8.868     -0.697  2
        1  2451  .     1     1     A   248   248   ASP    HA      H   248      4.587      4.915     -0.328  2
        1  2454  .     1     1     A   248   248   ASP     C      C   248    173.879    176.110     -2.231  2
        1  2455  .     1     1     A   248   248   ASP    CA      C   248     53.495     53.184      0.311  2
        1  2456  .     1     1     A   248   248   ASP    CB      C   248     39.914     41.700     -1.786  2
        1  2457  .     1     1     A   248   248   ASP     N      N   248    121.059    121.636     -0.577  2
        1  2458  .     1     1     A   249   249   GLU     H      H   249      8.386      8.549     -0.163  2
        1  2459  .     1     1     A   249   249   GLU    HA      H   249      4.248      4.477     -0.229  2
        1  2462  .     1     1     A   249   249   GLU     C      C   249    173.413    175.986     -2.573  2
        1  2463  .     1     1     A   249   249   GLU    CA      C   249     55.242     56.195     -0.953  2
        1  2464  .     1     1     A   249   249   GLU    CB      C   249     28.619     29.715     -1.096  2
        1  2466  .     1     1     A   249   249   GLU     N      N   249    121.418    122.404     -0.986  2
        1  2467  .     1     1     A   250   250   LYS     H      H   250      8.194      7.537      0.657  2
        1  2468  .     1     1     A   250   250   LYS    HA      H   250      4.310      4.454     -0.144  2
        1  2473  .     1     1     A   250   250   LYS     C      C   250    173.588    176.326     -2.738  2
        1  2474  .     1     1     A   250   250   LYS    CA      C   250     54.887     55.599     -0.712  2
        1  2475  .     1     1     A   250   250   LYS    CB      C   250     31.591     32.581     -0.990  2
        1  2479  .     1     1     A   250   250   LYS     N      N   250    122.138    121.004      1.134  2
        1  2480  .     1     1     A   251   251   PHE     H      H   251      8.473      8.618     -0.145  2
        1  2481  .     1     1     A   251   251   PHE    HA      H   251      4.599      4.274      0.325  2
        1  2485  .     1     1     A   251   251   PHE     C      C   251    171.914    176.266     -4.352  2
        1  2486  .     1     1     A   251   251   PHE    CA      C   251     56.374     60.047     -3.673  2
        1  2487  .     1     1     A   251   251   PHE    CB      C   251     37.799     39.348     -1.549  2
        1  2488  .     1     1     A   251   251   PHE     N      N   251    122.189    124.788     -2.599  2
   stop_
save_