data_7359_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               7359
   _Entry.PDB_ID           2IJY
   _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  22
   _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     3  .     1     1     1     A     2     2   GLN     H      H     2      7.965      8.379     -0.414  1
        1     4  .     1     1     1     A     2     2   GLN    HA      H     2      4.112      3.969      0.143  1
        1     9  .     1     1     1     A     2     2   GLN    CA      C     2     53.287     58.479     -5.192  1
        1    10  .     1     1     1     A     2     2   GLN    CB      C     2     26.638     28.466     -1.828  1
        1    12  .     1     1     1     A     2     2   GLN     N      N     2    118.113    123.325     -5.212  1
        1    13  .     1     1     1     A     3     3   PHE     H      H     3      7.231      7.732     -0.501  1
        1    14  .     1     1     1     A     3     3   PHE    HA      H     3      4.744      3.460      1.284  1
        1    20  .     1     1     1     A     3     3   PHE    CA      C     3     53.242     56.600     -3.358  1
        1    21  .     1     1     1     A     3     3   PHE    CB      C     3     37.651     41.018     -3.367  1
        1    22  .     1     1     1     A     3     3   PHE     N      N     3    119.667    116.109      3.558  1
        1    23  .     1     1     1     A     4     4   LYS     H      H     4     11.592      8.682      2.910  1
        1    24  .     1     1     1     A     4     4   LYS    HA      H     4      4.973      4.890      0.083  1
        1    33  .     1     1     1     A     4     4   LYS    CA      C     4     52.965     54.146     -1.181  1
        1    34  .     1     1     1     A     4     4   LYS    CB      C     4     33.483     36.420     -2.937  1
        1    38  .     1     1     1     A     4     4   LYS     N      N     4    127.256    121.212      6.044  1
        1    39  .     1     1     1     A     5     5   GLU     H      H     5      9.033      8.373      0.660  1
        1    40  .     1     1     1     A     5     5   GLU    HA      H     5      2.856      2.078      0.778  1
        1    45  .     1     1     1     A     5     5   GLU    CA      C     5     54.931     57.575     -2.644  1
        1    46  .     1     1     1     A     5     5   GLU    CB      C     5     26.672     29.230     -2.558  1
        1    48  .     1     1     1     A     5     5   GLU     N      N     5    129.515    122.510      7.005  1
        1    49  .     1     1     1     A     6     6   GLY     H      H     6      8.963      9.313     -0.350  1
        1    50  .     1     1     1     A     6     6   GLY   HA2      H     6      4.609      3.874      0.735  1
        1    51  .     1     1     1     A     6     6   GLY   HA3      H     6      3.773      3.881     -0.108  1
        1    52  .     1     1     1     A     6     6   GLY    CA      C     6     42.961     45.179     -2.218  1
        1    53  .     1     1     1     A     6     6   GLY     N      N     6    116.522    114.439      2.083  1
        1    54  .     1     1     1     A     7     7   GLU     H      H     7      7.596      7.600     -0.004  1
        1    55  .     1     1     1     A     7     7   GLU    HA      H     7      4.447      4.495     -0.048  1
        1    60  .     1     1     1     A     7     7   GLU    CA      C     7     54.833     57.206     -2.373  1
        1    61  .     1     1     1     A     7     7   GLU    CB      C     7     28.898     32.352     -3.454  1
        1    63  .     1     1     1     A     7     7   GLU     N      N     7    120.649    118.526      2.123  1
        1    64  .     1     1     1     A     8     8   HIS     H      H     8      8.610      8.211      0.399  1
        1    65  .     1     1     1     A     8     8   HIS    HA      H     8      5.075      4.683      0.392  1
        1    68  .     1     1     1     A     8     8   HIS    CA      C     8     56.610     57.126     -0.516  1
        1    69  .     1     1     1     A     8     8   HIS    CB      C     8     30.671     31.566     -0.895  1
        1    70  .     1     1     1     A     8     8   HIS     N      N     8    114.865    114.043      0.822  1
        1    71  .     1     1     1     A     9     9   TYR     H      H     9      7.397      7.471     -0.074  1
        1    72  .     1     1     1     A     9     9   TYR    HA      H     9      5.724      4.950      0.774  1
        1    77  .     1     1     1     A     9     9   TYR    CA      C     9     53.024     56.129     -3.105  1
        1    78  .     1     1     1     A     9     9   TYR    CB      C     9     37.804     40.442     -2.638  1
        1    79  .     1     1     1     A     9     9   TYR     N      N     9    110.629    116.196     -5.567  1
        1    80  .     1     1     1     A    10    10   GLN     H      H    10      9.342      8.639      0.703  1
        1    81  .     1     1     1     A    10    10   GLN    HA      H    10      5.138      4.992      0.146  1
        1    86  .     1     1     1     A    10    10   GLN    CA      C    10     50.981     54.296     -3.315  1
        1    87  .     1     1     1     A    10    10   GLN    CB      C    10     29.903     32.676     -2.773  1
        1    89  .     1     1     1     A    10    10   GLN     N      N    10    119.632    119.020      0.612  1
        1    90  .     1     1     1     A    11    11   VAL     H      H    11      9.384      8.888      0.496  1
        1    91  .     1     1     1     A    11    11   VAL    HA      H    11      4.735      3.909      0.826  1
        1    99  .     1     1     1     A    11    11   VAL    CA      C    11     60.261     62.063     -1.802  1
        1   100  .     1     1     1     A    11    11   VAL    CB      C    11     29.566     32.344     -2.778  1
        1   103  .     1     1     1     A    11    11   VAL     N      N    11    125.720    122.118      3.602  1
        1   104  .     1     1     1     A    12    12   LEU     H      H    12      9.377      8.945      0.432  1
        1   105  .     1     1     1     A    12    12   LEU    HA      H    12      4.716      3.997      0.719  1
        1   115  .     1     1     1     A    12    12   LEU    CA      C    12     51.224     55.344     -4.120  1
        1   116  .     1     1     1     A    12    12   LEU    CB      C    12     40.324     42.206     -1.882  1
        1   120  .     1     1     1     A    12    12   LEU     N      N    12    128.988    127.242      1.746  1
        1   121  .     1     1     1     A    13    13   LYS     H      H    13      8.445      7.847      0.598  1
        1   122  .     1     1     1     A    13    13   LYS    HA      H    13      4.487      3.841      0.646  1
        1   131  .     1     1     1     A    13    13   LYS    CA      C    13     53.563     57.645     -4.082  1
        1   132  .     1     1     1     A    13    13   LYS    CB      C    13     29.125     31.851     -2.726  1
        1   135  .     1     1     1     A    13    13   LYS     N      N    13    117.600    119.056     -1.456  1
        1   136  .     1     1     1     A    14    14   THR     H      H    14      7.556      7.553      0.003  1
        1   137  .     1     1     1     A    14    14   THR    HA      H    14      4.563      4.474      0.089  1
        1   142  .     1     1     1     A    14    14   THR    CA      C    14     55.966     60.420     -4.454  1
        1   143  .     1     1     1     A    14    14   THR    CB      C    14     66.067     68.734     -2.667  1
        1   145  .     1     1     1     A    14    14   THR     N      N    14    111.976    112.454     -0.478  1
        1   146  .     1     1     1     A    15    15   PRO    HA      H    15      4.580      4.452      0.128  1
        1   152  .     1     1     1     A    15    15   PRO    CA      C    15     59.562     62.581     -3.019  1
        1   153  .     1     1     1     A    15    15   PRO    CB      C    15     29.579     30.547     -0.968  1
        1   156  .     1     1     1     A    16    16   ALA     H      H    16      8.449      7.920      0.529  1
        1   157  .     1     1     1     A    16    16   ALA    HA      H    16      4.726      4.841     -0.115  1
        1   161  .     1     1     1     A    16    16   ALA    CA      C    16     48.966     52.333     -3.367  1
        1   162  .     1     1     1     A    16    16   ALA    CB      C    16     16.792     19.299     -2.507  1
        1   163  .     1     1     1     A    16    16   ALA     N      N    16    122.241    126.218     -3.977  1
        1   164  .     1     1     1     A    17    17   SER     H      H    17      7.840      8.576     -0.736  1
        1   165  .     1     1     1     A    17    17   SER    HA      H    17      4.486      4.929     -0.443  1
        1   168  .     1     1     1     A    17    17   SER    CA      C    17     55.287     56.984     -1.697  1
        1   169  .     1     1     1     A    17    17   SER    CB      C    17     61.677     65.224     -3.547  1
        1   170  .     1     1     1     A    17    17   SER     N      N    17    115.025    114.142      0.883  1
        1   171  .     1     1     1     A    18    18   SER     H      H    18      8.579      8.720     -0.141  1
        1   172  .     1     1     1     A    18    18   SER    CA      C    18     56.857     61.185     -4.328  1
        1   173  .     1     1     1     A    18    18   SER    CB      C    18     61.130     63.376     -2.246  1
        1   174  .     1     1     1     A    18    18   SER     N      N    18    122.297    116.228      6.069  1
        1   175  .     1     1     1     A    19    19   SER     H      H    19      7.730      7.866     -0.136  1
        1   176  .     1     1     1     A    19    19   SER    HA      H    19      5.047      4.840      0.207  1
        1   179  .     1     1     1     A    19    19   SER    CA      C    19     53.551     55.469     -1.918  1
        1   180  .     1     1     1     A    19    19   SER    CB      C    19     61.307     64.707     -3.400  1
        1   181  .     1     1     1     A    19    19   SER     N      N    19    116.122    113.689      2.433  1
        1   182  .     1     1     1     A    20    20   PRO    HA      H    20      5.184      4.723      0.461  1
        1   189  .     1     1     1     A    20    20   PRO    CA      C    20     60.641     62.794     -2.153  1
        1   190  .     1     1     1     A    20    20   PRO    CB      C    20     29.544     31.605     -2.061  1
        1   193  .     1     1     1     A    21    21   VAL     H      H    21      9.134      8.506      0.628  1
        1   194  .     1     1     1     A    21    21   VAL    HA      H    21      5.330      5.251      0.079  1
        1   202  .     1     1     1     A    21    21   VAL    CA      C    21     57.225     59.889     -2.664  1
        1   203  .     1     1     1     A    21    21   VAL    CB      C    21     32.941     35.676     -2.735  1
        1   206  .     1     1     1     A    21    21   VAL     N      N    21    125.065    122.949      2.116  1
        1   207  .     1     1     1     A    22    22   VAL     H      H    22      8.989      8.921      0.068  1
        1   208  .     1     1     1     A    22    22   VAL    HA      H    22      4.774      5.028     -0.254  1
        1   216  .     1     1     1     A    22    22   VAL    CA      C    22     58.941     60.284     -1.343  1
        1   217  .     1     1     1     A    22    22   VAL    CB      C    22     31.626     34.095     -2.469  1
        1   220  .     1     1     1     A    22    22   VAL     N      N    22    126.828    128.189     -1.361  1
        1   221  .     1     1     1     A    23    23   SER     H      H    23      9.436      9.089      0.347  1
        1   222  .     1     1     1     A    23    23   SER    HA      H    23      5.569      5.548      0.021  1
        1   225  .     1     1     1     A    23    23   SER    CA      C    23     52.958     55.866     -2.908  1
        1   226  .     1     1     1     A    23    23   SER    CB      C    23     62.544     65.661     -3.117  1
        1   227  .     1     1     1     A    23    23   SER     N      N    23    121.317    121.617     -0.300  1
        1   228  .     1     1     1     A    24    24   GLU     H      H    24      8.532      8.449      0.083  1
        1   229  .     1     1     1     A    24    24   GLU    CA      C    24     50.297     54.949     -4.652  1
        1   230  .     1     1     1     A    24    24   GLU    CB      C    24     28.467     32.751     -4.284  1
        1   231  .     1     1     1     A    24    24   GLU     N      N    24    121.988    124.424     -2.436  1
        1   232  .     1     1     1     A    25    25   PHE     H      H    25      9.839      9.536      0.303  1
        1   233  .     1     1     1     A    25    25   PHE    HA      H    25      5.633      5.611      0.022  1
        1   238  .     1     1     1     A    25    25   PHE    CA      C    25     54.642     55.839     -1.197  1
        1   239  .     1     1     1     A    25    25   PHE    CB      C    25     37.986     41.340     -3.354  1
        1   240  .     1     1     1     A    25    25   PHE     N      N    25    129.056    126.694      2.362  1
        1   241  .     1     1     1     A    26    26   PHE     H      H    26      9.081      8.153      0.928  1
        1   242  .     1     1     1     A    26    26   PHE    HA      H    26      5.377      5.635     -0.258  1
        1   245  .     1     1     1     A    26    26   PHE    CA      C    26     52.124     55.541     -3.417  1
        1   246  .     1     1     1     A    26    26   PHE    CB      C    26     41.755     42.548     -0.793  1
        1   247  .     1     1     1     A    26    26   PHE     N      N    26    122.782    120.148      2.634  1
        1   248  .     1     1     1     A    27    27   SER     H      H    27      7.608      8.698     -1.090  1
        1   249  .     1     1     1     A    27    27   SER    HA      H    27      3.498      4.994     -1.496  1
        1   252  .     1     1     1     A    27    27   SER    CA      C    27     52.467     56.102     -3.635  1
        1   253  .     1     1     1     A    27    27   SER    CB      C    27     62.456     65.314     -2.858  1
        1   254  .     1     1     1     A    27    27   SER     N      N    27    112.270    114.624     -2.354  1
        1   255  .     1     1     1     A    28    28   PHE     H      H    28     11.190      9.289      1.901  1
        1   256  .     1     1     1     A    28    28   PHE    HA      H    28      4.498      4.858     -0.360  1
        1   259  .     1     1     1     A    28    28   PHE    CA      C    28     59.232     60.690     -1.458  1
        1   260  .     1     1     1     A    28    28   PHE    CB      C    28     36.014     38.450     -2.436  1
        1   261  .     1     1     1     A    28    28   PHE     N      N    28    130.587    126.578      4.009  1
        1   262  .     1     1     1     A    29    29   TYR     H      H    29      8.468      7.502      0.966  1
        1   263  .     1     1     1     A    29    29   TYR    HA      H    29      4.370      4.756     -0.386  1
        1   266  .     1     1     1     A    29    29   TYR    CA      C    29     58.609     57.620      0.989  1
        1   267  .     1     1     1     A    29    29   TYR    CB      C    29     36.163     38.780     -2.617  1
        1   268  .     1     1     1     A    29    29   TYR     N      N    29    113.838    116.445     -2.607  1
        1   269  .     1     1     1     A    30    30   CYS     H      H    30      7.735      7.442      0.293  1
        1   270  .     1     1     1     A    30    30   CYS    HA      H    30      5.123      4.919      0.204  1
        1   273  .     1     1     1     A    30    30   CYS    CA      C    30     54.438     55.954     -1.516  1
        1   274  .     1     1     1     A    30    30   CYS     N      N    30    125.341    119.598      5.743  1
        1   275  .     1     1     1     A    31    31   PRO    CA      C    31     61.644     65.501     -3.857  1
        1   276  .     1     1     1     A    31    31   PRO    CB      C    31     29.815     32.039     -2.224  1
        1   277  .     1     1     1     A    32    32   HIS     H      H    32      9.581      8.351      1.230  1
        1   278  .     1     1     1     A    32    32   HIS    HA      H    32      4.704      4.364      0.340  1
        1   281  .     1     1     1     A    32    32   HIS    CA      C    32     56.002     58.631     -2.629  1
        1   282  .     1     1     1     A    32    32   HIS    CB      C    32     27.590     28.379     -0.789  1
        1   283  .     1     1     1     A    32    32   HIS     N      N    32    126.707    114.382     12.325  1
        1   284  .     1     1     1     A    33    33   CYS     H      H    33     10.519      7.138      3.381  1
        1   285  .     1     1     1     A    33    33   CYS    HA      H    33      4.263      3.896      0.367  1
        1   288  .     1     1     1     A    33    33   CYS    CA      C    33     62.563     63.492     -0.929  1
        1   289  .     1     1     1     A    33    33   CYS    CB      C    33     26.635     25.900      0.735  1
        1   290  .     1     1     1     A    33    33   CYS     N      N    33    129.359    118.940     10.419  1
        1   291  .     1     1     1     A    34    34   ASN     H      H    34      7.853      8.613     -0.760  1
        1   292  .     1     1     1     A    34    34   ASN    HA      H    34      3.273      3.920     -0.647  1
        1   297  .     1     1     1     A    34    34   ASN    CA      C    34     54.196     56.187     -1.991  1
        1   298  .     1     1     1     A    34    34   ASN    CB      C    34     35.963     37.944     -1.981  1
        1   299  .     1     1     1     A    34    34   ASN     N      N    34    118.289    118.454     -0.165  1
        1   301  .     1     1     1     A    35    35   THR     H      H    35      7.934      7.707      0.227  1
        1   302  .     1     1     1     A    35    35   THR    HA      H    35      4.039      3.627      0.412  1
        1   307  .     1     1     1     A    35    35   THR    CA      C    35     62.364     66.417     -4.053  1
        1   308  .     1     1     1     A    35    35   THR    CB      C    35     68.750     68.322      0.428  1
        1   310  .     1     1     1     A    35    35   THR     N      N    35    113.496    116.621     -3.125  1
        1   311  .     1     1     1     A    36    36   PHE     H      H    36      7.927      8.139     -0.212  1
        1   312  .     1     1     1     A    36    36   PHE    HA      H    36      4.424      4.001      0.423  1
        1   315  .     1     1     1     A    36    36   PHE    CA      C    36     54.898     61.401     -6.503  1
        1   316  .     1     1     1     A    36    36   PHE    CB      C    36     38.357     38.894     -0.537  1
        1   317  .     1     1     1     A    36    36   PHE     N      N    36    120.282    121.384     -1.102  1
        1   318  .     1     1     1     A    37    37   GLU     H      H    37      7.243      8.041     -0.798  1
        1   319  .     1     1     1     A    37    37   GLU    CA      C    37     57.920     61.283     -3.363  1
        1   320  .     1     1     1     A    37    37   GLU     N      N    37    119.969    117.694      2.275  1
        1   321  .     1     1     1     A    38    38   PRO    HA      H    38      4.474      4.109      0.365  1
        1   328  .     1     1     1     A    38    38   PRO    CA      C    38     62.949     66.057     -3.108  1
        1   329  .     1     1     1     A    38    38   PRO    CB      C    38     28.641     30.422     -1.781  1
        1   332  .     1     1     1     A    39    39   ILE     H      H    39      7.209      7.347     -0.138  1
        1   333  .     1     1     1     A    39    39   ILE    HA      H    39      3.788      3.590      0.198  1
        1   343  .     1     1     1     A    39    39   ILE    CA      C    39     61.611     64.241     -2.630  1
        1   344  .     1     1     1     A    39    39   ILE    CB      C    39     33.513     37.418     -3.905  1
        1   348  .     1     1     1     A    39    39   ILE     N      N    39    118.293    115.819      2.474  1
        1   349  .     1     1     1     A    40    40   ILE     H      H    40      7.444      7.808     -0.364  1
        1   350  .     1     1     1     A    40    40   ILE    HA      H    40      3.661      3.645      0.016  1
        1   360  .     1     1     1     A    40    40   ILE    CA      C    40     58.349     65.621     -7.272  1
        1   361  .     1     1     1     A    40    40   ILE    CB      C    40     32.515     37.686     -5.171  1
        1   365  .     1     1     1     A    40    40   ILE     N      N    40    121.403    120.252      1.151  1
        1   366  .     1     1     1     A    41    41   ALA     H      H    41      8.206      8.137      0.069  1
        1   367  .     1     1     1     A    41    41   ALA    HA      H    41      3.957      3.745      0.212  1
        1   371  .     1     1     1     A    41    41   ALA    CA      C    41     52.635     55.150     -2.515  1
        1   372  .     1     1     1     A    41    41   ALA    CB      C    41     15.398     18.013     -2.615  1
        1   373  .     1     1     1     A    41    41   ALA     N      N    41    121.152    121.734     -0.582  1
        1   374  .     1     1     1     A    42    42   GLN     H      H    42      7.249      7.717     -0.468  1
        1   375  .     1     1     1     A    42    42   GLN    HA      H    42      4.123      3.959      0.164  1
        1   382  .     1     1     1     A    42    42   GLN    CA      C    42     56.169     58.749     -2.580  1
        1   383  .     1     1     1     A    42    42   GLN    CB      C    42     27.076     28.151     -1.075  1
        1   385  .     1     1     1     A    42    42   GLN     N      N    42    116.414    117.832     -1.418  1
        1   387  .     1     1     1     A    43    43   LEU     H      H    43      8.735      7.759      0.976  1
        1   388  .     1     1     1     A    43    43   LEU    HA      H    43      3.591      4.358     -0.767  1
        1   398  .     1     1     1     A    43    43   LEU    CA      C    43     55.572     57.833     -2.261  1
        1   399  .     1     1     1     A    43    43   LEU    CB      C    43     39.606     41.842     -2.236  1
        1   403  .     1     1     1     A    43    43   LEU     N      N    43    122.553    121.214      1.339  1
        1   404  .     1     1     1     A    44    44   LYS     H      H    44      8.229      7.978      0.251  1
        1   405  .     1     1     1     A    44    44   LYS    HA      H    44      3.643      3.554      0.089  1
        1   414  .     1     1     1     A    44    44   LYS    CA      C    44     57.116     60.197     -3.081  1
        1   415  .     1     1     1     A    44    44   LYS    CB      C    44     29.665     31.952     -2.287  1
        1   419  .     1     1     1     A    44    44   LYS     N      N    44    116.235    119.418     -3.183  1
        1   420  .     1     1     1     A    45    45   GLN     H      H    45      7.182      7.733     -0.551  1
        1   421  .     1     1     1     A    45    45   GLN    HA      H    45      4.303      4.048      0.255  1
        1   426  .     1     1     1     A    45    45   GLN    CA      C    45     54.496     59.082     -4.586  1
        1   427  .     1     1     1     A    45    45   GLN    CB      C    45     26.367     28.085     -1.718  1
        1   429  .     1     1     1     A    45    45   GLN     N      N    45    115.165    118.257     -3.092  1
        1   430  .     1     1     1     A    46    46   GLN     H      H    46      7.551      7.568     -0.017  1
        1   431  .     1     1     1     A    46    46   GLN    HA      H    46      4.613      4.223      0.390  1
        1   438  .     1     1     1     A    46    46   GLN    CA      C    46     51.667     57.599     -5.932  1
        1   439  .     1     1     1     A    46    46   GLN    CB      C    46     26.459     28.968     -2.509  1
        1   441  .     1     1     1     A    46    46   GLN     N      N    46    114.993    117.267     -2.274  1
        1   443  .     1     1     1     A    47    47   LEU     H      H    47      7.067      8.740     -1.673  1
        1   444  .     1     1     1     A    47    47   LEU    HA      H    47      4.523      4.568     -0.045  1
        1   454  .     1     1     1     A    47    47   LEU    CA      C    47     50.651     53.962     -3.311  1
        1   455  .     1     1     1     A    47    47   LEU    CB      C    47     38.669     41.535     -2.866  1
        1   459  .     1     1     1     A    47    47   LEU     N      N    47    121.063    123.070     -2.007  1
        1   460  .     1     1     1     A    48    48   PRO    HA      H    48      4.598      4.652     -0.054  1
        1   467  .     1     1     1     A    48    48   PRO    CA      C    48     59.768     62.847     -3.079  1
        1   468  .     1     1     1     A    48    48   PRO    CB      C    48     29.787     32.432     -2.645  1
        1   471  .     1     1     1     A    49    49   GLU     H      H    49      8.579      9.049     -0.470  1
        1   472  .     1     1     1     A    49    49   GLU    HA      H    49      4.204      4.010      0.194  1
        1   477  .     1     1     1     A    49    49   GLU    CA      C    49     55.774     59.466     -3.692  1
        1   478  .     1     1     1     A    49    49   GLU    CB      C    49     26.983     29.382     -2.399  1
        1   480  .     1     1     1     A    49    49   GLU     N      N    49    121.850    124.092     -2.242  1
        1   481  .     1     1     1     A    50    50   GLY     H      H    50      8.776      8.178      0.598  1
        1   482  .     1     1     1     A    50    50   GLY   HA2      H    50      4.390      3.927      0.463  1
        1   483  .     1     1     1     A    50    50   GLY   HA3      H    50      3.898      3.934     -0.036  1
        1   484  .     1     1     1     A    50    50   GLY    CA      C    50     42.620     47.074     -4.454  1
        1   485  .     1     1     1     A    50    50   GLY     N      N    50    112.196    107.538      4.658  1
        1   486  .     1     1     1     A    51    51   ALA     H      H    51      7.805      7.416      0.389  1
        1   487  .     1     1     1     A    51    51   ALA    HA      H    51      4.777      4.354      0.423  1
        1   491  .     1     1     1     A    51    51   ALA    CA      C    51     48.685     52.387     -3.702  1
        1   492  .     1     1     1     A    51    51   ALA    CB      C    51     17.671     19.263     -1.592  1
        1   493  .     1     1     1     A    51    51   ALA     N      N    51    122.083    123.370     -1.287  1
        1   494  .     1     1     1     A    52    52   LYS     H      H    52      7.857      8.685     -0.828  1
        1   495  .     1     1     1     A    52    52   LYS    HA      H    52      4.793      4.857     -0.064  1
        1   504  .     1     1     1     A    52    52   LYS    CA      C    52     52.503     55.357     -2.854  1
        1   505  .     1     1     1     A    52    52   LYS    CB      C    52     32.515     34.793     -2.278  1
        1   507  .     1     1     1     A    52    52   LYS     N      N    52    121.691    121.968     -0.277  1
        1   508  .     1     1     1     A    53    53   PHE     H      H    53      8.719      8.908     -0.189  1
        1   509  .     1     1     1     A    53    53   PHE    HA      H    53      5.744      5.460      0.284  1
        1   517  .     1     1     1     A    53    53   PHE    CA      C    53     53.802     56.475     -2.673  1
        1   518  .     1     1     1     A    53    53   PHE    CB      C    53     39.345     43.172     -3.827  1
        1   519  .     1     1     1     A    53    53   PHE     N      N    53    122.535    124.105     -1.570  1
        1   520  .     1     1     1     A    54    54   GLN     H      H    54      8.523      8.440      0.083  1
        1   521  .     1     1     1     A    54    54   GLN    HA      H    54      4.578      4.781     -0.203  1
        1   528  .     1     1     1     A    54    54   GLN    CA      C    54     51.526     54.460     -2.934  1
        1   529  .     1     1     1     A    54    54   GLN    CB      C    54     29.409     32.767     -3.358  1
        1   531  .     1     1     1     A    54    54   GLN     N      N    54    127.891    125.581      2.310  1
        1   533  .     1     1     1     A    55    55   LYS     H      H    55      8.549      8.571     -0.022  1
        1   534  .     1     1     1     A    55    55   LYS    CA      C    55     52.528     54.712     -2.184  1
        1   535  .     1     1     1     A    55    55   LYS     N      N    55    126.837    122.706      4.131  1
        1   536  .     1     1     1     A    57    57   HIS     H      H    57     11.389      7.602      3.787  1
        1   537  .     1     1     1     A    57    57   HIS    HA      H    57      4.109      4.656     -0.547  1
        1   540  .     1     1     1     A    57    57   HIS    CA      C    57     54.023     53.084      0.939  1
        1   541  .     1     1     1     A    57    57   HIS    CB      C    57     27.768     31.757     -3.989  1
        1   542  .     1     1     1     A    57    57   HIS     N      N    57    112.645    120.125     -7.480  1
        1   543  .     1     1     1     A    58    58   VAL     H      H    58      7.340      8.291     -0.951  1
        1   544  .     1     1     1     A    58    58   VAL    HA      H    58      4.963      4.729      0.234  1
        1   552  .     1     1     1     A    58    58   VAL    CA      C    58     56.528     60.384     -3.856  1
        1   553  .     1     1     1     A    58    58   VAL    CB      C    58     30.392     33.269     -2.877  1
        1   556  .     1     1     1     A    58    58   VAL     N      N    58    117.412    119.755     -2.343  1
        1   557  .     1     1     1     A    59    59   SER     H      H    59      9.899      8.796      1.103  1
        1   560  .     1     1     1     A    59    59   SER    CA      C    59     56.974     59.547     -2.573  1
        1   561  .     1     1     1     A    59    59   SER    CB      C    59     60.915     63.777     -2.862  1
        1   562  .     1     1     1     A    59    59   SER     N      N    59    117.794    118.493     -0.699  1
        1   563  .     1     1     1     A    60    60   PHE     H      H    60      6.942      8.076     -1.134  1
        1   564  .     1     1     1     A    60    60   PHE    HA      H    60      4.607      4.364      0.243  1
        1   567  .     1     1     1     A    60    60   PHE    CA      C    60     56.471     59.714     -3.243  1
        1   568  .     1     1     1     A    60    60   PHE    CB      C    60     35.360     37.791     -2.431  1
        1   569  .     1     1     1     A    60    60   PHE     N      N    60    115.292    120.394     -5.102  1
        1   570  .     1     1     1     A    61    61   MET     H      H    61      6.705      7.326     -0.621  1
        1   571  .     1     1     1     A    61    61   MET    CA      C    61     52.391     58.716     -6.325  1
        1   572  .     1     1     1     A    61    61   MET    CB      C    61     31.947     32.056     -0.109  1
        1   573  .     1     1     1     A    61    61   MET     N      N    61    118.978    119.998     -1.020  1
        1   574  .     1     1     1     A    62    62   GLY     H      H    62      8.561      8.032      0.529  1
        1   575  .     1     1     1     A    62    62   GLY   HA2      H    62      3.482      3.835     -0.353  1
        1   576  .     1     1     1     A    62    62   GLY   HA3      H    62      2.834      3.941     -1.107  1
        1   577  .     1     1     1     A    62    62   GLY    CA      C    62     41.145     46.772     -5.627  1
        1   578  .     1     1     1     A    62    62   GLY     N      N    62    108.277    108.868     -0.591  1
        1   579  .     1     1     1     A    63    63   GLY     H      H    63      8.583      7.533      1.050  1
        1   580  .     1     1     1     A    63    63   GLY   HA2      H    63      4.118      3.925      0.193  1
        1   581  .     1     1     1     A    63    63   GLY   HA3      H    63      3.929      3.994     -0.065  1
        1   582  .     1     1     1     A    63    63   GLY    CA      C    63     43.637     45.361     -1.724  1
        1   583  .     1     1     1     A    63    63   GLY     N      N    63    111.541    105.402      6.139  1
        1   584  .     1     1     1     A    64    64   ASN    HA      H    64      4.753      4.544      0.209  1
        1   587  .     1     1     1     A    64    64   ASN    CA      C    64     52.837     55.669     -2.832  1
        1   588  .     1     1     1     A    64    64   ASN    CB      C    64     35.093     37.355     -2.262  1
        1   589  .     1     1     1     A    65    65   MET     H      H    65      7.816      7.731      0.085  1
        1   590  .     1     1     1     A    65    65   MET    HA      H    65      5.154      4.655      0.499  1
        1   598  .     1     1     1     A    65    65   MET    CA      C    65     51.314     54.865     -3.551  1
        1   599  .     1     1     1     A    65    65   MET    CB      C    65     29.087     32.831     -3.744  1
        1   602  .     1     1     1     A    65    65   MET     N      N    65    117.999    118.665     -0.666  1
        1   603  .     1     1     1     A    66    66   GLY     H      H    66      7.907      8.381     -0.474  1
        1   604  .     1     1     1     A    66    66   GLY   HA2      H    66      4.538      3.877      0.661  1
        1   605  .     1     1     1     A    66    66   GLY   HA3      H    66      4.166      3.947      0.219  1
        1   606  .     1     1     1     A    66    66   GLY    CA      C    66     47.140     47.514     -0.374  1
        1   607  .     1     1     1     A    66    66   GLY     N      N    66    110.014    107.535      2.479  1
        1   608  .     1     1     1     A    67    67   GLN     H      H    67      8.463      8.136      0.327  1
        1   609  .     1     1     1     A    67    67   GLN    HA      H    67      4.396      4.135      0.261  1
        1   616  .     1     1     1     A    67    67   GLN    CA      C    67     56.688     59.183     -2.495  1
        1   617  .     1     1     1     A    67    67   GLN    CB      C    67     25.695     28.528     -2.833  1
        1   619  .     1     1     1     A    67    67   GLN     N      N    67    120.406    121.216     -0.810  1
        1   621  .     1     1     1     A    68    68   ALA     H      H    68      8.054      8.164     -0.110  1
        1   622  .     1     1     1     A    68    68   ALA    HA      H    68      4.381      4.246      0.135  1
        1   626  .     1     1     1     A    68    68   ALA    CA      C    68     52.430     55.424     -2.994  1
        1   627  .     1     1     1     A    68    68   ALA    CB      C    68     15.916     18.105     -2.189  1
        1   628  .     1     1     1     A    68    68   ALA     N      N    68    122.898    122.697      0.201  1
        1   629  .     1     1     1     A    69    69   MET     H      H    69      8.979      8.218      0.761  1
        1   630  .     1     1     1     A    69    69   MET    HA      H    69      4.750      4.092      0.658  1
        1   638  .     1     1     1     A    69    69   MET    CA      C    69     53.525     58.648     -5.123  1
        1   639  .     1     1     1     A    69    69   MET    CB      C    69     28.071     32.894     -4.823  1
        1   642  .     1     1     1     A    69    69   MET     N      N    69    118.959    117.191      1.768  1
        1   643  .     1     1     1     A    70    70   SER     H      H    70      8.586      7.950      0.636  1
        1   644  .     1     1     1     A    70    70   SER    HA      H    70      4.585      3.659      0.926  1
        1   645  .     1     1     1     A    70    70   SER    CA      C    70     59.725     61.500     -1.775  1
        1   646  .     1     1     1     A    70    70   SER    CB      C    70     60.717     63.003     -2.286  1
        1   647  .     1     1     1     A    70    70   SER     N      N    70    118.456    115.989      2.467  1
        1   648  .     1     1     1     A    71    71   LYS     H      H    71      8.767      7.747      1.020  1
        1   649  .     1     1     1     A    71    71   LYS    HA      H    71      3.904      4.005     -0.101  1
        1   658  .     1     1     1     A    71    71   LYS    CA      C    71     57.638     58.899     -1.261  1
        1   659  .     1     1     1     A    71    71   LYS    CB      C    71     29.759     31.962     -2.203  1
        1   663  .     1     1     1     A    71    71   LYS     N      N    71    122.824    121.270      1.554  1
        1   664  .     1     1     1     A    72    72   ALA     H      H    72      9.534      7.836      1.698  1
        1   665  .     1     1     1     A    72    72   ALA    HA      H    72      4.376      4.150      0.226  1
        1   669  .     1     1     1     A    72    72   ALA    CA      C    72     53.107     55.291     -2.184  1
        1   670  .     1     1     1     A    72    72   ALA    CB      C    72     15.975     18.244     -2.269  1
        1   671  .     1     1     1     A    72    72   ALA     N      N    72    125.965    122.166      3.799  1
        1   672  .     1     1     1     A    73    73   TYR     H      H    73      8.732      8.145      0.587  1
        1   673  .     1     1     1     A    73    73   TYR    HA      H    73      5.042      4.154      0.888  1
        1   680  .     1     1     1     A    73    73   TYR    CA      C    73     59.309     61.871     -2.562  1
        1   681  .     1     1     1     A    73    73   TYR    CB      C    73     35.714     38.694     -2.980  1
        1   682  .     1     1     1     A    73    73   TYR     N      N    73    119.958    119.883      0.075  1
        1   683  .     1     1     1     A    74    74   ALA     H      H    74      8.779      8.029      0.750  1
        1   684  .     1     1     1     A    74    74   ALA    HA      H    74      4.222      4.076      0.146  1
        1   688  .     1     1     1     A    74    74   ALA    CA      C    74     52.574     55.223     -2.649  1
        1   689  .     1     1     1     A    74    74   ALA    CB      C    74     17.802     18.054     -0.252  1
        1   690  .     1     1     1     A    74    74   ALA     N      N    74    120.161    121.836     -1.675  1
        1   691  .     1     1     1     A    75    75   THR     H      H    75      8.668      8.175      0.493  1
        1   692  .     1     1     1     A    75    75   THR    HA      H    75      3.712      3.714     -0.002  1
        1   697  .     1     1     1     A    75    75   THR    CA      C    75     65.527     67.512     -1.985  1
        1   698  .     1     1     1     A    75    75   THR    CB      C    75     64.803     67.518     -2.715  1
        1   700  .     1     1     1     A    75    75   THR     N      N    75    117.204    115.080      2.124  1
        1   701  .     1     1     1     A    76    76   MET     H      H    76      8.353      8.285      0.068  1
        1   702  .     1     1     1     A    76    76   MET    HA      H    76      4.135      4.149     -0.014  1
        1   710  .     1     1     1     A    76    76   MET    CA      C    76     57.423     58.705     -1.282  1
        1   711  .     1     1     1     A    76    76   MET    CB      C    76     28.873     32.871     -3.998  1
        1   714  .     1     1     1     A    76    76   MET     N      N    76    121.394    118.259      3.135  1
        1   715  .     1     1     1     A    77    77   ILE     H      H    77      7.412      7.863     -0.451  1
        1   716  .     1     1     1     A    77    77   ILE    HA      H    77      3.958      4.136     -0.178  1
        1   726  .     1     1     1     A    77    77   ILE    CA      C    77     61.878     65.947     -4.069  1
        1   727  .     1     1     1     A    77    77   ILE    CB      C    77     35.132     38.026     -2.894  1
        1   731  .     1     1     1     A    77    77   ILE     N      N    77    117.573    119.648     -2.075  1
        1   732  .     1     1     1     A    78    78   ALA     H      H    78      8.597      8.083      0.514  1
        1   733  .     1     1     1     A    78    78   ALA    HA      H    78      4.249      4.017      0.232  1
        1   737  .     1     1     1     A    78    78   ALA    CA      C    78     52.578     55.180     -2.602  1
        1   738  .     1     1     1     A    78    78   ALA    CB      C    78     15.574     18.487     -2.913  1
        1   739  .     1     1     1     A    78    78   ALA     N      N    78    124.270    122.073      2.197  1
        1   740  .     1     1     1     A    79    79   LEU     H      H    79      8.316      7.634      0.682  1
        1   741  .     1     1     1     A    79    79   LEU    HA      H    79      4.533      4.321      0.212  1
        1   751  .     1     1     1     A    79    79   LEU    CA      C    79     51.886     54.431     -2.545  1
        1   752  .     1     1     1     A    79    79   LEU    CB      C    79     40.503     41.786     -1.283  1
        1   756  .     1     1     1     A    79    79   LEU     N      N    79    113.884    115.045     -1.161  1
        1   757  .     1     1     1     A    80    80   GLU     H      H    80      8.099      8.177     -0.078  1
        1   758  .     1     1     1     A    80    80   GLU    HA      H    80      4.501      4.357      0.144  1
        1   763  .     1     1     1     A    80    80   GLU    CA      C    80     54.837     57.798     -2.961  1
        1   764  .     1     1     1     A    80    80   GLU    CB      C    80     24.357     28.980     -4.623  1
        1   766  .     1     1     1     A    80    80   GLU     N      N    80    116.754    118.648     -1.894  1
        1   767  .     1     1     1     A    81    81   VAL     H      H    81      8.518      8.044      0.474  1
        1   768  .     1     1     1     A    81    81   VAL    HA      H    81      5.318      4.662      0.656  1
        1   776  .     1     1     1     A    81    81   VAL    CA      C    81     56.859     60.989     -4.130  1
        1   777  .     1     1     1     A    81    81   VAL    CB      C    81     29.779     31.710     -1.931  1
        1   780  .     1     1     1     A    81    81   VAL     N      N    81    108.084    116.199     -8.115  1
        1   781  .     1     1     1     A    82    82   GLU     H      H    82      8.883      8.163      0.720  1
        1   782  .     1     1     1     A    82    82   GLU    HA      H    82      4.019      3.911      0.108  1
        1   787  .     1     1     1     A    82    82   GLU    CA      C    82     58.888     59.443     -0.555  1
        1   788  .     1     1     1     A    82    82   GLU    CB      C    82     27.678     29.109     -1.431  1
        1   790  .     1     1     1     A    82    82   GLU     N      N    82    125.615    123.452      2.163  1
        1   791  .     1     1     1     A    83    83   ASP     H      H    83      8.289      8.207      0.082  1
        1   792  .     1     1     1     A    83    83   ASP    HA      H    83      4.349      4.278      0.071  1
        1   795  .     1     1     1     A    83    83   ASP    CA      C    83     54.476     57.199     -2.723  1
        1   796  .     1     1     1     A    83    83   ASP    CB      C    83     37.287     40.152     -2.865  1
        1   797  .     1     1     1     A    83    83   ASP     N      N    83    116.500    120.466     -3.966  1
        1   798  .     1     1     1     A    84    84   LYS     H      H    84      7.515      7.866     -0.351  1
        1   799  .     1     1     1     A    84    84   LYS    HA      H    84      4.535      4.072      0.463  1
        1   808  .     1     1     1     A    84    84   LYS    CA      C    84     54.704     59.433     -4.729  1
        1   809  .     1     1     1     A    84    84   LYS    CB      C    84     31.554     32.170     -0.616  1
        1   813  .     1     1     1     A    84    84   LYS     N      N    84    116.733    120.730     -3.997  1
        1   814  .     1     1     1     A    85    85   MET     H      H    85      8.561      8.346      0.215  1
        1   815  .     1     1     1     A    85    85   MET    HA      H    85      4.853      3.998      0.855  1
        1   822  .     1     1     1     A    85    85   MET    CA      C    85     52.187     58.397     -6.210  1
        1   823  .     1     1     1     A    85    85   MET    CB      C    85     27.470     31.269     -3.799  1
        1   825  .     1     1     1     A    85    85   MET     N      N    85    113.260    117.780     -4.520  1
        1   826  .     1     1     1     A    86    86   VAL     H      H    86      8.840      8.013      0.827  1
        1   827  .     1     1     1     A    86    86   VAL    HA      H    86      4.370      3.820      0.550  1
        1   835  .     1     1     1     A    86    86   VAL    CA      C    86     66.078     67.679     -1.601  1
        1   836  .     1     1     1     A    86    86   VAL    CB      C    86     27.133     30.517     -3.384  1
        1   839  .     1     1     1     A    86    86   VAL     N      N    86    122.227    120.374      1.853  1
        1   840  .     1     1     1     A    87    87   PRO    HA      H    87      4.879      4.628      0.251  1
        1   847  .     1     1     1     A    87    87   PRO    CA      C    87     63.109     65.465     -2.356  1
        1   848  .     1     1     1     A    87    87   PRO    CB      C    87     28.285     31.225     -2.940  1
        1   850  .     1     1     1     A    88    88   VAL     H      H    88      6.754      7.277     -0.523  1
        1   851  .     1     1     1     A    88    88   VAL    HA      H    88      3.864      3.718      0.146  1
        1   859  .     1     1     1     A    88    88   VAL    CA      C    88     63.377     65.446     -2.069  1
        1   860  .     1     1     1     A    88    88   VAL    CB      C    88     29.694     31.254     -1.560  1
        1   863  .     1     1     1     A    88    88   VAL     N      N    88    116.924    116.367      0.557  1
        1   864  .     1     1     1     A    89    89   MET     H      H    89      8.338      7.879      0.459  1
        1   865  .     1     1     1     A    89    89   MET    HA      H    89      4.303      3.837      0.466  1
        1   873  .     1     1     1     A    89    89   MET    CA      C    89     54.279     58.655     -4.376  1
        1   874  .     1     1     1     A    89    89   MET    CB      C    89     27.574     32.620     -5.046  1
        1   877  .     1     1     1     A    89    89   MET     N      N    89    121.247    117.375      3.872  1
        1   878  .     1     1     1     A    90    90   PHE     H      H    90      8.402      7.475      0.927  1
        1   879  .     1     1     1     A    90    90   PHE    HA      H    90      4.761      4.306      0.455  1
        1   882  .     1     1     1     A    90    90   PHE    CA      C    90     61.146     61.658     -0.512  1
        1   883  .     1     1     1     A    90    90   PHE    CB      C    90     36.344     38.655     -2.311  1
        1   884  .     1     1     1     A    90    90   PHE     N      N    90    117.036    118.535     -1.499  1
        1   885  .     1     1     1     A    91    91   ASN     H      H    91      8.572      9.111     -0.539  1
        1   886  .     1     1     1     A    91    91   ASN    HA      H    91      4.772      4.460      0.312  1
        1   891  .     1     1     1     A    91    91   ASN    CA      C    91     54.218     56.450     -2.232  1
        1   892  .     1     1     1     A    91    91   ASN    CB      C    91     36.896     38.881     -1.985  1
        1   893  .     1     1     1     A    91    91   ASN     N      N    91    116.975    118.383     -1.408  1
        1   895  .     1     1     1     A    92    92   ARG     H      H    92      8.732      8.159      0.573  1
        1   896  .     1     1     1     A    92    92   ARG    HA      H    92      4.013      4.047     -0.034  1
        1   903  .     1     1     1     A    92    92   ARG    CA      C    92     55.752     58.730     -2.978  1
        1   904  .     1     1     1     A    92    92   ARG    CB      C    92     27.157     30.045     -2.888  1
        1   906  .     1     1     1     A    92    92   ARG     N      N    92    121.933    118.786      3.147  1
        1   907  .     1     1     1     A    93    93   ILE     H      H    93      7.459      7.512     -0.053  1
        1   908  .     1     1     1     A    93    93   ILE    HA      H    93      3.393      3.847     -0.454  1
        1   918  .     1     1     1     A    93    93   ILE    CA      C    93     62.670     64.448     -1.778  1
        1   919  .     1     1     1     A    93    93   ILE    CB      C    93     37.568     38.032     -0.464  1
        1   923  .     1     1     1     A    93    93   ILE     N      N    93    114.698    120.242     -5.544  1
        1   924  .     1     1     1     A    94    94   HIS     H      H    94      8.451      9.448     -0.997  1
        1   927  .     1     1     1     A    94    94   HIS    CA      C    94     56.493     58.665     -2.172  1
        1   928  .     1     1     1     A    94    94   HIS    CB      C    94     29.970     30.258     -0.288  1
        1   929  .     1     1     1     A    94    94   HIS     N      N    94    115.344    119.860     -4.516  1
        1   930  .     1     1     1     A    95    95   THR     H      H    95      8.182      8.435     -0.253  1
        1   931  .     1     1     1     A    95    95   THR    HA      H    95      4.620      4.229      0.391  1
        1   936  .     1     1     1     A    95    95   THR    CA      C    95     62.582     63.945     -1.363  1
        1   937  .     1     1     1     A    95    95   THR    CB      C    95     65.779     69.551     -3.772  1
        1   939  .     1     1     1     A    95    95   THR     N      N    95    117.197    111.008      6.189  1
        1   940  .     1     1     1     A    96    96   LEU     H      H    96      8.378      7.741      0.637  1
        1   941  .     1     1     1     A    96    96   LEU    HA      H    96      4.359      4.010      0.349  1
        1   951  .     1     1     1     A    96    96   LEU    CA      C    96     53.145     56.649     -3.504  1
        1   952  .     1     1     1     A    96    96   LEU    CB      C    96     38.599     42.009     -3.410  1
        1   956  .     1     1     1     A    96    96   LEU     N      N    96    118.270    119.699     -1.429  1
        1   957  .     1     1     1     A    97    97   ARG     H      H    97      6.647      7.642     -0.995  1
        1   958  .     1     1     1     A    97    97   ARG    HA      H    97      4.170      4.148      0.022  1
        1   965  .     1     1     1     A    97    97   ARG    CA      C    97     53.598     57.327     -3.729  1
        1   966  .     1     1     1     A    97    97   ARG    CB      C    97     24.040     26.852     -2.812  1
        1   969  .     1     1     1     A    97    97   ARG     N      N    97    109.763    115.713     -5.950  1
        1   970  .     1     1     1     A    98    98   LYS     H      H    98      8.233      7.877      0.356  1
        1   971  .     1     1     1     A    98    98   LYS    HA      H    98      4.969      4.786      0.183  1
        1   980  .     1     1     1     A    98    98   LYS    CA      C    98     50.525     53.203     -2.678  1
        1   981  .     1     1     1     A    98    98   LYS    CB      C    98     31.195     33.453     -2.258  1
        1   983  .     1     1     1     A    98    98   LYS     N      N    98    117.491    118.358     -0.867  1
        1   984  .     1     1     1     A    99    99   PRO    HA      H    99      4.357      4.584     -0.227  1
        1   991  .     1     1     1     A    99    99   PRO    CA      C    99     58.787     61.871     -3.084  1
        1   992  .     1     1     1     A    99    99   PRO    CB      C    99     27.852     31.698     -3.846  1
        1   995  .     1     1     1     A   100   100   PRO    HA      H   100      4.722      4.553      0.169  1
        1  1002  .     1     1     1     A   100   100   PRO    CA      C   100     59.248     62.943     -3.695  1
        1  1003  .     1     1     1     A   100   100   PRO    CB      C   100     28.135     31.884     -3.749  1
        1  1006  .     1     1     1     A   101   101   LYS     H      H   101      9.356      9.639     -0.283  1
        1  1007  .     1     1     1     A   101   101   LYS    HA      H   101      4.341      4.513     -0.172  1
        1  1016  .     1     1     1     A   101   101   LYS    CA      C   101     54.882     57.128     -2.246  1
        1  1017  .     1     1     1     A   101   101   LYS    CB      C   101     30.712     33.812     -3.100  1
        1  1021  .     1     1     1     A   101   101   LYS     N      N   101    123.402    119.272      4.130  1
        1  1022  .     1     1     1     A   102   102   ASP     H      H   102      7.608      7.716     -0.108  1
        1  1023  .     1     1     1     A   102   102   ASP    HA      H   102      5.143      5.057      0.086  1
        1  1026  .     1     1     1     A   102   102   ASP    CA      C   102     50.229     52.638     -2.409  1
        1  1027  .     1     1     1     A   102   102   ASP    CB      C   102     39.686     44.850     -5.164  1
        1  1028  .     1     1     1     A   102   102   ASP     N      N   102    113.742    118.685     -4.943  1
        1  1029  .     1     1     1     A   103   103   GLU     H      H   103      9.015      9.114     -0.099  1
        1  1030  .     1     1     1     A   103   103   GLU    HA      H   103      4.052      3.861      0.191  1
        1  1035  .     1     1     1     A   103   103   GLU    CA      C   103     57.973     59.465     -1.492  1
        1  1036  .     1     1     1     A   103   103   GLU    CB      C   103     27.613     29.215     -1.602  1
        1  1038  .     1     1     1     A   103   103   GLU     N      N   103    117.262    121.625     -4.363  1
        1  1039  .     1     1     1     A   104   104   GLN     H      H   104      8.380      7.782      0.598  1
        1  1040  .     1     1     1     A   104   104   GLN    HA      H   104      4.234      4.012      0.222  1
        1  1045  .     1     1     1     A   104   104   GLN    CA      C   104     56.815     58.995     -2.180  1
        1  1046  .     1     1     1     A   104   104   GLN    CB      C   104     25.161     28.489     -3.328  1
        1  1048  .     1     1     1     A   104   104   GLN     N      N   104    122.714    119.769      2.945  1
        1  1049  .     1     1     1     A   105   105   GLU     H      H   105      8.898      8.088      0.810  1
        1  1050  .     1     1     1     A   105   105   GLU    HA      H   105      4.159      4.020      0.139  1
        1  1055  .     1     1     1     A   105   105   GLU    CA      C   105     56.953     59.090     -2.137  1
        1  1056  .     1     1     1     A   105   105   GLU    CB      C   105     27.745     29.301     -1.556  1
        1  1058  .     1     1     1     A   105   105   GLU     N      N   105    122.618    120.603      2.015  1
        1  1059  .     1     1     1     A   106   106   LEU     H      H   106      7.833      7.948     -0.115  1
        1  1060  .     1     1     1     A   106   106   LEU    HA      H   106      4.024      4.070     -0.046  1
        1  1070  .     1     1     1     A   106   106   LEU    CA      C   106     55.668     57.628     -1.960  1
        1  1071  .     1     1     1     A   106   106   LEU    CB      C   106     40.738     41.578     -0.840  1
        1  1075  .     1     1     1     A   106   106   LEU     N      N   106    119.771    121.384     -1.613  1
        1  1076  .     1     1     1     A   107   107   ARG     H      H   107      7.681      8.175     -0.494  1
        1  1077  .     1     1     1     A   107   107   ARG    HA      H   107      3.163      3.229     -0.066  1
        1  1082  .     1     1     1     A   107   107   ARG    CA      C   107     55.691     59.274     -3.583  1
        1  1083  .     1     1     1     A   107   107   ARG    CB      C   107     27.482     29.832     -2.350  1
        1  1085  .     1     1     1     A   107   107   ARG     N      N   107    119.004    118.822      0.182  1
        1  1086  .     1     1     1     A   108   108   GLN     H      H   108      7.916      7.546      0.370  1
        1  1087  .     1     1     1     A   108   108   GLN    HA      H   108      3.690      3.980     -0.290  1
        1  1094  .     1     1     1     A   108   108   GLN    CA      C   108     55.639     58.755     -3.116  1
        1  1095  .     1     1     1     A   108   108   GLN    CB      C   108     25.658     28.124     -2.466  1
        1  1097  .     1     1     1     A   108   108   GLN     N      N   108    119.367    119.142      0.225  1
        1  1099  .     1     1     1     A   109   109   ILE     H      H   109      7.653      7.800     -0.147  1
        1  1100  .     1     1     1     A   109   109   ILE    HA      H   109      3.730      3.532      0.198  1
        1  1110  .     1     1     1     A   109   109   ILE    CA      C   109     62.864     65.493     -2.629  1
        1  1111  .     1     1     1     A   109   109   ILE    CB      C   109     35.249     38.016     -2.767  1
        1  1115  .     1     1     1     A   109   109   ILE     N      N   109    118.053    120.082     -2.029  1
        1  1116  .     1     1     1     A   110   110   PHE     H      H   110      7.242      7.857     -0.615  1
        1  1117  .     1     1     1     A   110   110   PHE    HA      H   110      4.122      4.167     -0.045  1
        1  1122  .     1     1     1     A   110   110   PHE    CA      C   110     58.229     60.638     -2.409  1
        1  1123  .     1     1     1     A   110   110   PHE    CB      C   110     35.741     38.488     -2.747  1
        1  1124  .     1     1     1     A   110   110   PHE     N      N   110    115.423    118.675     -3.252  1
        1  1125  .     1     1     1     A   111   111   LEU     H      H   111      7.908      8.330     -0.422  1
        1  1126  .     1     1     1     A   111   111   LEU    HA      H   111      4.452      4.388      0.064  1
        1  1136  .     1     1     1     A   111   111   LEU    CA      C   111     55.463     57.717     -2.254  1
        1  1137  .     1     1     1     A   111   111   LEU    CB      C   111     37.279     40.989     -3.710  1
        1  1141  .     1     1     1     A   111   111   LEU     N      N   111    121.325    119.599      1.726  1
        1  1142  .     1     1     1     A   112   112   ASP     H      H   112      9.090      8.685      0.405  1
        1  1143  .     1     1     1     A   112   112   ASP    HA      H   112      4.581      4.301      0.280  1
        1  1146  .     1     1     1     A   112   112   ASP    CA      C   112     54.180     57.526     -3.346  1
        1  1147  .     1     1     1     A   112   112   ASP    CB      C   112     37.532     40.199     -2.667  1
        1  1148  .     1     1     1     A   112   112   ASP     N      N   112    121.233    119.705      1.528  1
        1  1149  .     1     1     1     A   113   113   GLU     H      H   113      7.339      7.660     -0.321  1
        1  1150  .     1     1     1     A   113   113   GLU    HA      H   113      4.572      4.311      0.261  1
        1  1155  .     1     1     1     A   113   113   GLU    CA      C   113     52.334     56.468     -4.134  1
        1  1156  .     1     1     1     A   113   113   GLU    CB      C   113     26.837     29.656     -2.819  1
        1  1158  .     1     1     1     A   113   113   GLU     N      N   113    117.110    116.437      0.673  1
        1  1159  .     1     1     1     A   114   114   GLY     H      H   114      8.052      8.122     -0.070  1
        1  1160  .     1     1     1     A   114   114   GLY   HA2      H   114      4.417      3.956      0.461  1
        1  1161  .     1     1     1     A   114   114   GLY   HA3      H   114      3.899      3.956     -0.057  1
        1  1162  .     1     1     1     A   114   114   GLY    CA      C   114     43.080     45.398     -2.318  1
        1  1163  .     1     1     1     A   114   114   GLY     N      N   114    106.526    107.796     -1.270  1
        1  1164  .     1     1     1     A   115   115   ILE     H      H   115      7.496      7.749     -0.253  1
        1  1165  .     1     1     1     A   115   115   ILE    HA      H   115      4.237      4.576     -0.339  1
        1  1175  .     1     1     1     A   115   115   ILE    CA      C   115     57.811     60.196     -2.385  1
        1  1176  .     1     1     1     A   115   115   ILE    CB      C   115     34.444     39.712     -5.268  1
        1  1180  .     1     1     1     A   115   115   ILE     N      N   115    122.791    122.238      0.553  1
        1  1181  .     1     1     1     A   116   116   ASP     H      H   116      8.506      8.797     -0.291  1
        1  1182  .     1     1     1     A   116   116   ASP    HA      H   116      4.556      4.967     -0.411  1
        1  1185  .     1     1     1     A   116   116   ASP    CA      C   116     52.402     54.488     -2.086  1
        1  1186  .     1     1     1     A   116   116   ASP    CB      C   116     40.630     43.025     -2.395  1
        1  1187  .     1     1     1     A   116   116   ASP     N      N   116    127.809    125.012      2.797  1
        1  1188  .     1     1     1     A   117   117   ALA     H      H   117      8.776      9.005     -0.229  1
        1  1189  .     1     1     1     A   117   117   ALA    HA      H   117      4.002      3.970      0.032  1
        1  1193  .     1     1     1     A   117   117   ALA    CA      C   117     53.221     55.366     -2.145  1
        1  1194  .     1     1     1     A   117   117   ALA    CB      C   117     16.565     18.207     -1.642  1
        1  1195  .     1     1     1     A   117   117   ALA     N      N   117    129.844    127.795      2.049  1
        1  1196  .     1     1     1     A   118   118   ALA     H      H   118      8.217      8.026      0.191  1
        1  1197  .     1     1     1     A   118   118   ALA    HA      H   118      4.401      4.049      0.352  1
        1  1201  .     1     1     1     A   118   118   ALA    CA      C   118     52.430     55.346     -2.916  1
        1  1202  .     1     1     1     A   118   118   ALA    CB      C   118     15.502     18.250     -2.748  1
        1  1203  .     1     1     1     A   118   118   ALA     N      N   118    118.081    120.706     -2.625  1
        1  1204  .     1     1     1     A   119   119   LYS     H      H   119      8.048      7.988      0.060  1
        1  1205  .     1     1     1     A   119   119   LYS    HA      H   119      4.240      4.086      0.154  1
        1  1214  .     1     1     1     A   119   119   LYS    CA      C   119     56.285     59.224     -2.939  1
        1  1215  .     1     1     1     A   119   119   LYS    CB      C   119     29.979     32.067     -2.088  1
        1  1219  .     1     1     1     A   119   119   LYS     N      N   119    118.704    116.688      2.016  1
        1  1220  .     1     1     1     A   120   120   PHE     H      H   120      8.616      8.198      0.418  1
        1  1221  .     1     1     1     A   120   120   PHE    HA      H   120      3.846      4.147     -0.301  1
        1  1226  .     1     1     1     A   120   120   PHE    CA      C   120     60.448     61.420     -0.972  1
        1  1227  .     1     1     1     A   120   120   PHE    CB      C   120     36.365     39.150     -2.785  1
        1  1228  .     1     1     1     A   120   120   PHE     N      N   120    120.201    121.282     -1.081  1
        1  1229  .     1     1     1     A   121   121   ASP     H      H   121      9.137      8.429      0.708  1
        1  1230  .     1     1     1     A   121   121   ASP    HA      H   121      4.365      4.275      0.090  1
        1  1233  .     1     1     1     A   121   121   ASP    CA      C   121     55.174     57.079     -1.905  1
        1  1234  .     1     1     1     A   121   121   ASP    CB      C   121     37.350     40.225     -2.875  1
        1  1235  .     1     1     1     A   121   121   ASP     N      N   121    119.738    118.967      0.771  1
        1  1236  .     1     1     1     A   122   122   ALA     H      H   122      7.740      7.874     -0.134  1
        1  1237  .     1     1     1     A   122   122   ALA    HA      H   122      4.275      3.973      0.302  1
        1  1241  .     1     1     1     A   122   122   ALA    CA      C   122     51.709     54.847     -3.138  1
        1  1242  .     1     1     1     A   122   122   ALA    CB      C   122     15.887     17.982     -2.095  1
        1  1243  .     1     1     1     A   122   122   ALA     N      N   122    119.988    123.068     -3.080  1
        1  1244  .     1     1     1     A   123   123   ALA     H      H   123      7.536      7.649     -0.113  1
        1  1245  .     1     1     1     A   123   123   ALA    HA      H   123      4.324      4.025      0.299  1
        1  1249  .     1     1     1     A   123   123   ALA    CA      C   123     51.521     54.832     -3.311  1
        1  1250  .     1     1     1     A   123   123   ALA    CB      C   123     16.605     18.526     -1.921  1
        1  1251  .     1     1     1     A   123   123   ALA     N      N   123    118.934    119.867     -0.933  1
        1  1252  .     1     1     1     A   124   124   TYR     H      H   124      9.092      8.030      1.062  1
        1  1253  .     1     1     1     A   124   124   TYR    HA      H   124      3.896      3.948     -0.052  1
        1  1258  .     1     1     1     A   124   124   TYR    CA      C   124     58.961     61.401     -2.440  1
        1  1259  .     1     1     1     A   124   124   TYR    CB      C   124     36.583     38.565     -1.982  1
        1  1260  .     1     1     1     A   124   124   TYR     N      N   124    120.204    119.467      0.737  1
        1  1261  .     1     1     1     A   125   125   ASN     H      H   125      7.003      7.988     -0.985  1
        1  1262  .     1     1     1     A   125   125   ASN    HA      H   125      4.936      4.579      0.357  1
        1  1265  .     1     1     1     A   125   125   ASN    CA      C   125     50.221     52.086     -1.865  1
        1  1266  .     1     1     1     A   125   125   ASN    CB      C   125     37.178     37.466     -0.288  1
        1  1267  .     1     1     1     A   125   125   ASN     N      N   125    109.704    113.389     -3.685  1
        1  1268  .     1     1     1     A   126   126   GLY     H      H   126      7.640      8.009     -0.369  1
        1  1269  .     1     1     1     A   126   126   GLY   HA2      H   126      4.261      3.894      0.367  1
        1  1270  .     1     1     1     A   126   126   GLY   HA3      H   126      4.182      3.929      0.253  1
        1  1271  .     1     1     1     A   126   126   GLY    CA      C   126     42.439     45.646     -3.207  1
        1  1272  .     1     1     1     A   126   126   GLY     N      N   126    107.711    108.534     -0.823  1
        1  1273  .     1     1     1     A   127   127   PHE     H      H   127      8.416      8.702     -0.286  1
        1  1274  .     1     1     1     A   127   127   PHE    HA      H   127      4.473      4.158      0.315  1
        1  1277  .     1     1     1     A   127   127   PHE    CA      C   127     57.779     59.523     -1.744  1
        1  1278  .     1     1     1     A   127   127   PHE    CB      C   127     37.058     38.671     -1.613  1
        1  1279  .     1     1     1     A   127   127   PHE     N      N   127    119.056    123.302     -4.246  1
        1  1280  .     1     1     1     A   128   128   ALA     H      H   128      8.489      8.282      0.207  1
        1  1281  .     1     1     1     A   128   128   ALA    HA      H   128      4.123      4.005      0.118  1
        1  1285  .     1     1     1     A   128   128   ALA    CA      C   128     53.056     55.209     -2.153  1
        1  1286  .     1     1     1     A   128   128   ALA    CB      C   128     14.759     18.214     -3.455  1
        1  1287  .     1     1     1     A   128   128   ALA     N      N   128    124.793    122.184      2.609  1
        1  1288  .     1     1     1     A   129   129   VAL     H      H   129      8.504      8.063      0.441  1
        1  1289  .     1     1     1     A   129   129   VAL    HA      H   129      3.676      3.488      0.188  1
        1  1297  .     1     1     1     A   129   129   VAL    CA      C   129     64.260     66.756     -2.496  1
        1  1298  .     1     1     1     A   129   129   VAL    CB      C   129     29.233     31.470     -2.237  1
        1  1301  .     1     1     1     A   129   129   VAL     N      N   129    120.674    118.705      1.969  1
        1  1302  .     1     1     1     A   130   130   ASP     H      H   130      7.251      7.936     -0.685  1
        1  1303  .     1     1     1     A   130   130   ASP    HA      H   130      4.282      4.217      0.065  1
        1  1306  .     1     1     1     A   130   130   ASP    CA      C   130     55.371     57.713     -2.342  1
        1  1307  .     1     1     1     A   130   130   ASP    CB      C   130     39.812     41.926     -2.114  1
        1  1308  .     1     1     1     A   130   130   ASP     N      N   130    119.498    120.756     -1.258  1
        1  1309  .     1     1     1     A   131   131   SER     H      H   131      8.279      8.057      0.222  1
        1  1310  .     1     1     1     A   131   131   SER    HA      H   131      4.094      4.186     -0.092  1
        1  1313  .     1     1     1     A   131   131   SER    CA      C   131     58.893     61.697     -2.804  1
        1  1314  .     1     1     1     A   131   131   SER    CB      C   131     60.240     62.890     -2.650  1
        1  1315  .     1     1     1     A   131   131   SER     N      N   131    112.070    116.619     -4.549  1
        1  1316  .     1     1     1     A   132   132   MET     H      H   132      8.000      8.081     -0.081  1
        1  1317  .     1     1     1     A   132   132   MET    HA      H   132      3.770      4.293     -0.523  1
        1  1325  .     1     1     1     A   132   132   MET    CA      C   132     57.042     58.259     -1.217  1
        1  1326  .     1     1     1     A   132   132   MET    CB      C   132     31.898     32.522     -0.624  1
        1  1329  .     1     1     1     A   132   132   MET     N      N   132    122.586    120.499      2.087  1
        1  1330  .     1     1     1     A   133   133   VAL     H      H   133      7.919      8.241     -0.322  1
        1  1331  .     1     1     1     A   133   133   VAL    HA      H   133      3.713      4.286     -0.573  1
        1  1339  .     1     1     1     A   133   133   VAL    CA      C   133     63.763     67.425     -3.662  1
        1  1340  .     1     1     1     A   133   133   VAL    CB      C   133     28.756     31.510     -2.754  1
        1  1343  .     1     1     1     A   133   133   VAL     N      N   133    116.900    119.906     -3.006  1
        1  1344  .     1     1     1     A   134   134   ARG     H      H   134      7.690      8.062     -0.372  1
        1  1345  .     1     1     1     A   134   134   ARG    HA      H   134      4.324      4.010      0.314  1
        1  1352  .     1     1     1     A   134   134   ARG    CA      C   134     56.745     60.303     -3.558  1
        1  1353  .     1     1     1     A   134   134   ARG    CB      C   134     27.412     30.098     -2.686  1
        1  1356  .     1     1     1     A   134   134   ARG     N      N   134    117.242    119.306     -2.064  1
        1  1357  .     1     1     1     A   135   135   ARG     H      H   135      7.701      7.595      0.106  1
        1  1358  .     1     1     1     A   135   135   ARG    HA      H   135      4.320      3.937      0.383  1
        1  1365  .     1     1     1     A   135   135   ARG    CA      C   135     56.873     58.981     -2.108  1
        1  1366  .     1     1     1     A   135   135   ARG    CB      C   135     27.213     29.768     -2.555  1
        1  1369  .     1     1     1     A   135   135   ARG     N      N   135    120.032    120.121     -0.089  1
        1  1370  .     1     1     1     A   136   136   PHE     H      H   136      8.801      7.726      1.075  1
        1  1371  .     1     1     1     A   136   136   PHE    HA      H   136      4.939      4.720      0.219  1
        1  1374  .     1     1     1     A   136   136   PHE    CA      C   136     55.198     60.616     -5.418  1
        1  1375  .     1     1     1     A   136   136   PHE    CB      C   136     36.315     38.030     -1.715  1
        1  1376  .     1     1     1     A   136   136   PHE     N      N   136    120.525    118.433      2.092  1
        1  1377  .     1     1     1     A   137   137   ASP     H      H   137      8.042      8.176     -0.134  1
        1  1378  .     1     1     1     A   137   137   ASP    HA      H   137      4.991      4.434      0.557  1
        1  1381  .     1     1     1     A   137   137   ASP    CA      C   137     55.091     57.806     -2.715  1
        1  1382  .     1     1     1     A   137   137   ASP    CB      C   137     38.329     42.086     -3.757  1
        1  1383  .     1     1     1     A   137   137   ASP     N      N   137    116.269    120.046     -3.777  1
        1  1384  .     1     1     1     A   138   138   LYS     H      H   138      8.604      7.904      0.700  1
        1  1385  .     1     1     1     A   138   138   LYS    HA      H   138      4.349      4.176      0.173  1
        1  1390  .     1     1     1     A   138   138   LYS    CA      C   138     56.849     59.576     -2.727  1
        1  1391  .     1     1     1     A   138   138   LYS    CB      C   138     30.167     32.161     -1.994  1
        1  1393  .     1     1     1     A   138   138   LYS     N      N   138    122.499    119.708      2.791  1
        1  1394  .     1     1     1     A   139   139   GLN     H      H   139      8.916      7.929      0.987  1
        1  1395  .     1     1     1     A   139   139   GLN    HA      H   139      4.367      4.171      0.196  1
        1  1402  .     1     1     1     A   139   139   GLN    CA      C   139     56.758     59.199     -2.441  1
        1  1403  .     1     1     1     A   139   139   GLN    CB      C   139     26.443     28.594     -2.151  1
        1  1405  .     1     1     1     A   139   139   GLN     N      N   139    117.352    118.119     -0.767  1
        1  1407  .     1     1     1     A   140   140   PHE     H      H   140      8.040      8.411     -0.371  1
        1  1408  .     1     1     1     A   140   140   PHE    HA      H   140      3.612      4.249     -0.637  1
        1  1411  .     1     1     1     A   140   140   PHE    CA      C   140     59.069     61.278     -2.209  1
        1  1412  .     1     1     1     A   140   140   PHE    CB      C   140     37.065     39.142     -2.077  1
        1  1413  .     1     1     1     A   140   140   PHE     N      N   140    120.678    121.119     -0.441  1
        1  1414  .     1     1     1     A   141   141   GLN     H      H   141      8.545      8.172      0.373  1
        1  1415  .     1     1     1     A   141   141   GLN    HA      H   141      4.141      3.860      0.281  1
        1  1422  .     1     1     1     A   141   141   GLN    CA      C   141     56.397     59.310     -2.913  1
        1  1423  .     1     1     1     A   141   141   GLN    CB      C   141     26.209     28.411     -2.202  1
        1  1425  .     1     1     1     A   141   141   GLN     N      N   141    119.394    118.412      0.982  1
        1  1427  .     1     1     1     A   142   142   ASP     H      H   142      9.465      8.336      1.129  1
        1  1428  .     1     1     1     A   142   142   ASP    HA      H   142      4.509      4.303      0.206  1
        1  1431  .     1     1     1     A   142   142   ASP    CA      C   142     54.514     57.034     -2.520  1
        1  1432  .     1     1     1     A   142   142   ASP    CB      C   142     37.441     40.183     -2.742  1
        1  1433  .     1     1     1     A   142   142   ASP     N      N   142    121.283    120.271      1.012  1
        1  1434  .     1     1     1     A   143   143   SER     H      H   143      7.490      7.747     -0.257  1
        1  1435  .     1     1     1     A   143   143   SER    HA      H   143      4.324      4.200      0.124  1
        1  1438  .     1     1     1     A   143   143   SER    CA      C   143     57.945     59.606     -1.661  1
        1  1439  .     1     1     1     A   143   143   SER    CB      C   143     61.363     64.476     -3.113  1
        1  1440  .     1     1     1     A   143   143   SER     N      N   143    112.139    111.172      0.967  1
        1  1441  .     1     1     1     A   144   144   GLY     H      H   144      7.556      7.575     -0.019  1
        1  1442  .     1     1     1     A   144   144   GLY   HA2      H   144      4.017      3.752      0.265  1
        1  1443  .     1     1     1     A   144   144   GLY   HA3      H   144      3.832      3.782      0.050  1
        1  1444  .     1     1     1     A   144   144   GLY    CA      C   144     43.196     46.083     -2.887  1
        1  1445  .     1     1     1     A   144   144   GLY     N      N   144    107.701    111.569     -3.868  1
        1  1446  .     1     1     1     A   145   145   LEU     H      H   145      6.840      6.902     -0.062  1
        1  1447  .     1     1     1     A   145   145   LEU    HA      H   145      4.121      3.935      0.186  1
        1  1457  .     1     1     1     A   145   145   LEU    CA      C   145     51.962     54.049     -2.087  1
        1  1458  .     1     1     1     A   145   145   LEU    CB      C   145     39.801     41.136     -1.335  1
        1  1462  .     1     1     1     A   145   145   LEU     N      N   145    118.849    120.730     -1.881  1
        1  1463  .     1     1     1     A   146   146   THR     H      H   146      8.326      8.872     -0.546  1
        1  1464  .     1     1     1     A   146   146   THR    HA      H   146      4.491      4.521     -0.030  1
        1  1469  .     1     1     1     A   146   146   THR    CA      C   146     58.575     62.375     -3.800  1
        1  1470  .     1     1     1     A   146   146   THR    CB      C   146     67.609     70.429     -2.820  1
        1  1472  .     1     1     1     A   146   146   THR     N      N   146    106.183    118.068    -11.885  1
        1  1473  .     1     1     1     A   147   147   GLY     H      H   147      7.567      7.560      0.007  1
        1  1474  .     1     1     1     A   147   147   GLY   HA2      H   147      4.629      4.233      0.396  1
        1  1475  .     1     1     1     A   147   147   GLY   HA3      H   147      4.236      4.450     -0.214  1
        1  1476  .     1     1     1     A   147   147   GLY    CA      C   147     42.568     46.283     -3.715  1
        1  1477  .     1     1     1     A   147   147   GLY     N      N   147    108.728    109.131     -0.403  1
        1  1478  .     1     1     1     A   148   148   VAL     H      H   148      8.261      9.004     -0.743  1
        1  1479  .     1     1     1     A   148   148   VAL    HA      H   148      4.705      4.752     -0.047  1
        1  1487  .     1     1     1     A   148   148   VAL    CA      C   148     55.248     60.597     -5.349  1
        1  1488  .     1     1     1     A   148   148   VAL    CB      C   148     31.789     32.746     -0.957  1
        1  1491  .     1     1     1     A   148   148   VAL     N      N   148    108.606    121.706    -13.100  1
        1  1492  .     1     1     1     A   149   149   PRO    HA      H   149      5.287      5.404     -0.117  1
        1  1499  .     1     1     1     A   149   149   PRO    CA      C   149     59.235     62.496     -3.261  1
        1  1500  .     1     1     1     A   149   149   PRO    CB      C   149     32.765     32.042      0.723  1
        1  1501  .     1     1     1     A   150   150   ALA     H      H   150      8.513      8.586     -0.073  1
        1  1502  .     1     1     1     A   150   150   ALA    HA      H   150      5.045      5.205     -0.160  1
        1  1506  .     1     1     1     A   150   150   ALA    CA      C   150     49.086     50.619     -1.533  1
        1  1507  .     1     1     1     A   150   150   ALA    CB      C   150     20.985     22.634     -1.649  1
        1  1508  .     1     1     1     A   150   150   ALA     N      N   150    123.473    125.516     -2.043  1
        1  1509  .     1     1     1     A   151   151   VAL     H      H   151      9.454      8.895      0.559  1
        1  1510  .     1     1     1     A   151   151   VAL    HA      H   151      5.362      4.997      0.365  1
        1  1518  .     1     1     1     A   151   151   VAL    CA      C   151     59.387     61.566     -2.179  1
        1  1519  .     1     1     1     A   151   151   VAL    CB      C   151     30.807     33.761     -2.954  1
        1  1522  .     1     1     1     A   151   151   VAL     N      N   151    125.774    121.091      4.683  1
        1  1523  .     1     1     1     A   152   152   VAL     H      H   152      9.412      8.953      0.459  1
        1  1524  .     1     1     1     A   152   152   VAL    HA      H   152      5.321      4.903      0.418  1
        1  1532  .     1     1     1     A   152   152   VAL    CA      C   152     57.415     60.966     -3.551  1
        1  1533  .     1     1     1     A   152   152   VAL    CB      C   152     32.574     34.284     -1.710  1
        1  1536  .     1     1     1     A   152   152   VAL     N      N   152    127.187    127.939     -0.752  1
        1  1537  .     1     1     1     A   153   153   VAL     H      H   153     10.141      8.898      1.243  1
        1  1538  .     1     1     1     A   153   153   VAL    HA      H   153      4.975      4.536      0.439  1
        1  1546  .     1     1     1     A   153   153   VAL    CA      C   153     58.952     60.953     -2.001  1
        1  1547  .     1     1     1     A   153   153   VAL    CB      C   153     31.347     33.502     -2.155  1
        1  1550  .     1     1     1     A   153   153   VAL     N      N   153    130.198    127.001      3.197  1
        1  1551  .     1     1     1     A   154   154   ASN     H      H   154     10.449      9.662      0.787  1
        1  1552  .     1     1     1     A   154   154   ASN    HA      H   154      4.980      4.571      0.409  1
        1  1557  .     1     1     1     A   154   154   ASN    CA      C   154     51.849     54.621     -2.772  1
        1  1558  .     1     1     1     A   154   154   ASN    CB      C   154     33.475     36.999     -3.524  1
        1  1559  .     1     1     1     A   154   154   ASN     N      N   154    128.306    126.837      1.469  1
        1  1561  .     1     1     1     A   155   155   ASN     H      H   155      9.374      8.504      0.870  1
        1  1562  .     1     1     1     A   155   155   ASN    HA      H   155      4.263      4.471     -0.208  1
        1  1567  .     1     1     1     A   155   155   ASN    CA      C   155     52.903     54.360     -1.457  1
        1  1568  .     1     1     1     A   155   155   ASN    CB      C   155     37.225     37.740     -0.515  1
        1  1569  .     1     1     1     A   155   155   ASN     N      N   155    113.155    116.924     -3.769  1
        1  1571  .     1     1     1     A   156   156   ARG     H      H   156      7.582      8.052     -0.470  1
        1  1572  .     1     1     1     A   156   156   ARG    HA      H   156      4.501      5.141     -0.640  1
        1  1579  .     1     1     1     A   156   156   ARG    CA      C   156     53.602     57.103     -3.501  1
        1  1580  .     1     1     1     A   156   156   ARG    CB      C   156     31.739     33.735     -1.996  1
        1  1583  .     1     1     1     A   156   156   ARG     N      N   156    117.568    118.439     -0.871  1
        1  1584  .     1     1     1     A   157   157   TYR     H      H   157      8.401      7.923      0.478  1
        1  1585  .     1     1     1     A   157   157   TYR    HA      H   157      5.645      5.191      0.454  1
        1  1590  .     1     1     1     A   157   157   TYR    CA      C   157     53.658     56.893     -3.235  1
        1  1591  .     1     1     1     A   157   157   TYR    CB      C   157     37.894     40.718     -2.824  1
        1  1592  .     1     1     1     A   157   157   TYR     N      N   157    117.911    117.940     -0.029  1
        1  1593  .     1     1     1     A   158   158   LEU     H      H   158      9.542      8.930      0.612  1
        1  1594  .     1     1     1     A   158   158   LEU    HA      H   158      5.082      5.148     -0.066  1
        1  1604  .     1     1     1     A   158   158   LEU    CA      C   158     51.783     53.786     -2.003  1
        1  1605  .     1     1     1     A   158   158   LEU    CB      C   158     41.846     45.406     -3.560  1
        1  1609  .     1     1     1     A   158   158   LEU     N      N   158    127.956    125.130      2.826  1
        1  1610  .     1     1     1     A   159   159   VAL     H      H   159      9.028      8.928      0.100  1
        1  1611  .     1     1     1     A   159   159   VAL    HA      H   159      3.911      4.126     -0.215  1
        1  1619  .     1     1     1     A   159   159   VAL    CA      C   159     61.789     63.352     -1.563  1
        1  1620  .     1     1     1     A   159   159   VAL    CB      C   159     30.130     31.342     -1.212  1
        1  1623  .     1     1     1     A   159   159   VAL     N      N   159    129.011    127.636      1.375  1
        1  1624  .     1     1     1     A   160   160   GLN     H      H   160      8.415      8.970     -0.555  1
        1  1625  .     1     1     1     A   160   160   GLN    HA      H   160      4.992      4.203      0.789  1
        1  1630  .     1     1     1     A   160   160   GLN    CA      C   160     52.018     58.178     -6.160  1
        1  1631  .     1     1     1     A   160   160   GLN    CB      C   160     25.177     29.129     -3.952  1
        1  1633  .     1     1     1     A   160   160   GLN     N      N   160    128.073    127.242      0.831  1
        1  1634  .     1     1     1     A   161   161   GLY     H      H   161      8.537      7.718      0.819  1
        1  1635  .     1     1     1     A   161   161   GLY   HA2      H   161      4.286      4.198      0.088  1
        1  1636  .     1     1     1     A   161   161   GLY   HA3      H   161      4.072      4.406     -0.334  1
        1  1637  .     1     1     1     A   161   161   GLY    CA      C   161     45.115     46.322     -1.207  1
        1  1638  .     1     1     1     A   161   161   GLY     N      N   161    112.587    108.224      4.363  1
        1  1639  .     1     1     1     A   162   162   GLN     H      H   162      9.049      8.097      0.952  1
        1  1640  .     1     1     1     A   162   162   GLN    HA      H   162      4.471      4.145      0.326  1
        1  1647  .     1     1     1     A   162   162   GLN    CA      C   162     54.701     58.563     -3.862  1
        1  1648  .     1     1     1     A   162   162   GLN    CB      C   162     25.439     28.706     -3.267  1
        1  1650  .     1     1     1     A   162   162   GLN     N      N   162    118.792    122.082     -3.290  1
        1  1652  .     1     1     1     A   163   163   SER     H      H   163      8.160      8.187     -0.027  1
        1  1653  .     1     1     1     A   163   163   SER    HA      H   163      4.547      4.116      0.431  1
        1  1656  .     1     1     1     A   163   163   SER    CA      C   163     56.909     61.612     -4.703  1
        1  1657  .     1     1     1     A   163   163   SER    CB      C   163     60.976     62.777     -1.801  1
        1  1658  .     1     1     1     A   163   163   SER     N      N   163    114.874    116.678     -1.804  1
        1  1659  .     1     1     1     A   164   164   ALA     H      H   164      7.733      7.856     -0.123  1
        1  1660  .     1     1     1     A   164   164   ALA    HA      H   164      4.831      4.955     -0.124  1
        1  1664  .     1     1     1     A   164   164   ALA    CA      C   164     48.998     51.480     -2.482  1
        1  1665  .     1     1     1     A   164   164   ALA    CB      C   164     16.581     18.372     -1.791  1
        1  1666  .     1     1     1     A   164   164   ALA     N      N   164    125.231    122.573      2.658  1
        1  1667  .     1     1     1     A   165   165   LYS     H      H   165      9.182      8.143      1.039  1
        1  1668  .     1     1     1     A   165   165   LYS    HA      H   165      4.426      4.184      0.242  1
        1  1677  .     1     1     1     A   165   165   LYS    CA      C   165     54.408     58.660     -4.252  1
        1  1678  .     1     1     1     A   165   165   LYS    CB      C   165     29.859     32.827     -2.968  1
        1  1682  .     1     1     1     A   165   165   LYS     N      N   165    121.752    125.519     -3.767  1
        1  1683  .     1     1     1     A   166   166   SER     H      H   166      7.777      7.916     -0.139  1
        1  1684  .     1     1     1     A   166   166   SER    HA      H   166      4.813      4.871     -0.058  1
        1  1687  .     1     1     1     A   166   166   SER    CA      C   166     53.787     55.881     -2.094  1
        1  1688  .     1     1     1     A   166   166   SER    CB      C   166     63.101     64.792     -1.691  1
        1  1689  .     1     1     1     A   166   166   SER     N      N   166    111.097    112.612     -1.515  1
        1  1690  .     1     1     1     A   167   167   LEU     H      H   167      8.922      9.032     -0.110  1
        1  1691  .     1     1     1     A   167   167   LEU    HA      H   167      4.000      4.157     -0.157  1
        1  1701  .     1     1     1     A   167   167   LEU    CA      C   167     55.058     57.834     -2.776  1
        1  1702  .     1     1     1     A   167   167   LEU    CB      C   167     38.435     41.605     -3.170  1
        1  1706  .     1     1     1     A   167   167   LEU     N      N   167    123.661    128.919     -5.258  1
        1  1707  .     1     1     1     A   168   168   ASP     H      H   168      8.056      8.500     -0.444  1
        1  1708  .     1     1     1     A   168   168   ASP    HA      H   168      4.403      4.343      0.060  1
        1  1711  .     1     1     1     A   168   168   ASP    CA      C   168     54.775     58.116     -3.341  1
        1  1712  .     1     1     1     A   168   168   ASP    CB      C   168     37.734     42.310     -4.576  1
        1  1713  .     1     1     1     A   168   168   ASP     N      N   168    115.615    120.035     -4.420  1
        1  1714  .     1     1     1     A   169   169   GLU     H      H   169      7.746      7.951     -0.205  1
        1  1715  .     1     1     1     A   169   169   GLU    HA      H   169      4.377      4.615     -0.238  1
        1  1720  .     1     1     1     A   169   169   GLU    CA      C   169     56.706     59.315     -2.609  1
        1  1721  .     1     1     1     A   169   169   GLU    CB      C   169     27.961     30.000     -2.039  1
        1  1723  .     1     1     1     A   169   169   GLU     N      N   169    119.385    118.937      0.448  1
        1  1724  .     1     1     1     A   170   170   TYR     H      H   170      7.953      8.127     -0.174  1
        1  1725  .     1     1     1     A   170   170   TYR    HA      H   170      3.999      4.448     -0.449  1
        1  1730  .     1     1     1     A   170   170   TYR    CA      C   170     59.767     61.746     -1.979  1
        1  1731  .     1     1     1     A   170   170   TYR    CB      C   170     35.824     38.452     -2.628  1
        1  1732  .     1     1     1     A   170   170   TYR     N      N   170    121.391    121.840     -0.449  1
        1  1733  .     1     1     1     A   171   171   PHE     H      H   171      8.427      9.143     -0.716  1
        1  1734  .     1     1     1     A   171   171   PHE    HA      H   171      4.461      4.151      0.310  1
        1  1737  .     1     1     1     A   171   171   PHE    CA      C   171     55.908     61.507     -5.599  1
        1  1738  .     1     1     1     A   171   171   PHE    CB      C   171     34.112     39.247     -5.135  1
        1  1739  .     1     1     1     A   171   171   PHE     N      N   171    117.039    120.875     -3.836  1
        1  1740  .     1     1     1     A   172   172   ASP     H      H   172      8.342      8.224      0.118  1
        1  1741  .     1     1     1     A   172   172   ASP    HA      H   172      4.642      4.034      0.608  1
        1  1744  .     1     1     1     A   172   172   ASP    CA      C   172     54.941     57.011     -2.070  1
        1  1745  .     1     1     1     A   172   172   ASP    CB      C   172     37.776     40.316     -2.540  1
        1  1746  .     1     1     1     A   172   172   ASP     N      N   172    120.487    119.277      1.210  1
        1  1747  .     1     1     1     A   173   173   LEU     H      H   173      8.327      7.375      0.952  1
        1  1748  .     1     1     1     A   173   173   LEU    HA      H   173      3.219      3.658     -0.439  1
        1  1758  .     1     1     1     A   173   173   LEU    CA      C   173     55.189     58.060     -2.871  1
        1  1759  .     1     1     1     A   173   173   LEU    CB      C   173     37.972     41.680     -3.708  1
        1  1762  .     1     1     1     A   173   173   LEU     N      N   173    124.189    122.079      2.110  1
        1  1763  .     1     1     1     A   174   174   VAL     H      H   174      7.957      7.433      0.524  1
        1  1764  .     1     1     1     A   174   174   VAL    HA      H   174      3.333      3.251      0.082  1
        1  1772  .     1     1     1     A   174   174   VAL    CA      C   174     65.171     66.531     -1.360  1
        1  1773  .     1     1     1     A   174   174   VAL    CB      C   174     28.535     31.003     -2.468  1
        1  1776  .     1     1     1     A   174   174   VAL     N      N   174    119.598    119.232      0.366  1
        1  1777  .     1     1     1     A   175   175   ASN     H      H   175      8.356      7.723      0.633  1
        1  1778  .     1     1     1     A   175   175   ASN    HA      H   175      4.489      4.015      0.474  1
        1  1783  .     1     1     1     A   175   175   ASN    CA      C   175     53.931     56.154     -2.223  1
        1  1784  .     1     1     1     A   175   175   ASN    CB      C   175     35.713     37.838     -2.125  1
        1  1785  .     1     1     1     A   175   175   ASN     N      N   175    116.379    118.324     -1.945  1
        1  1787  .     1     1     1     A   176   176   TYR     H      H   176      8.419      7.397      1.022  1
        1  1788  .     1     1     1     A   176   176   TYR    HA      H   176      4.460      4.172      0.288  1
        1  1791  .     1     1     1     A   176   176   TYR    CA      C   176     57.781     61.152     -3.371  1
        1  1792  .     1     1     1     A   176   176   TYR    CB      C   176     35.745     37.831     -2.086  1
        1  1793  .     1     1     1     A   176   176   TYR     N      N   176    121.674    119.326      2.348  1
        1  1794  .     1     1     1     A   177   177   LEU     H      H   177      8.310      8.267      0.043  1
        1  1795  .     1     1     1     A   177   177   LEU    HA      H   177      3.370      3.339      0.031  1
        1  1805  .     1     1     1     A   177   177   LEU    CA      C   177     54.521     57.535     -3.014  1
        1  1806  .     1     1     1     A   177   177   LEU    CB      C   177     38.883     40.891     -2.008  1
        1  1810  .     1     1     1     A   177   177   LEU     N      N   177    121.575    120.214      1.361  1
        1  1811  .     1     1     1     A   178   178   LEU     H      H   178      7.867      7.937     -0.070  1
        1  1812  .     1     1     1     A   178   178   LEU    HA      H   178      4.026      3.935      0.091  1
        1  1822  .     1     1     1     A   178   178   LEU    CA      C   178     54.500     57.531     -3.031  1
        1  1823  .     1     1     1     A   178   178   LEU    CB      C   178     40.502     42.008     -1.506  1
        1  1827  .     1     1     1     A   178   178   LEU     N      N   178    117.139    119.039     -1.900  1
        1  1828  .     1     1     1     A   179   179   THR     H      H   179      7.612      7.349      0.263  1
        1  1829  .     1     1     1     A   179   179   THR    HA      H   179      4.385      4.344      0.041  1
        1  1834  .     1     1     1     A   179   179   THR    CA      C   179     59.179     61.760     -2.581  1
        1  1835  .     1     1     1     A   179   179   THR    CB      C   179     67.278     69.348     -2.070  1
        1  1837  .     1     1     1     A   179   179   THR     N      N   179    107.762    104.068      3.694  1
        1  1838  .     1     1     1     A   180   180   LEU     H      H   180      7.262      7.342     -0.080  1
        1  1839  .     1     1     1     A   180   180   LEU    HA      H   180      4.283      4.144      0.139  1
        1  1849  .     1     1     1     A   180   180   LEU    CA      C   180     52.683     53.908     -1.225  1
        1  1850  .     1     1     1     A   180   180   LEU    CB      C   180     38.601     42.113     -3.512  1
        1  1854  .     1     1     1     A   180   180   LEU     N      N   180    124.672    124.078      0.594  1
        1     3  .     2     1     1     A     2     2   GLN     H      H     2      7.965      8.363     -0.398  1
        1     4  .     2     1     1     A     2     2   GLN    HA      H     2      4.112      4.138     -0.026  1
        1     9  .     2     1     1     A     2     2   GLN    CA      C     2     53.287     58.922     -5.635  1
        1    10  .     2     1     1     A     2     2   GLN    CB      C     2     26.638     29.529     -2.891  1
        1    12  .     2     1     1     A     2     2   GLN     N      N     2    118.113    120.489     -2.376  1
        1    13  .     2     1     1     A     3     3   PHE     H      H     3      7.231      7.455     -0.224  1
        1    14  .     2     1     1     A     3     3   PHE    HA      H     3      4.744      4.064      0.680  1
        1    20  .     2     1     1     A     3     3   PHE    CA      C     3     53.242     55.086     -1.844  1
        1    21  .     2     1     1     A     3     3   PHE    CB      C     3     37.651     42.206     -4.555  1
        1    22  .     2     1     1     A     3     3   PHE     N      N     3    119.667    115.034      4.633  1
        1    23  .     2     1     1     A     4     4   LYS     H      H     4     11.592      8.586      3.006  1
        1    24  .     2     1     1     A     4     4   LYS    HA      H     4      4.973      4.606      0.367  1
        1    33  .     2     1     1     A     4     4   LYS    CA      C     4     52.965     55.508     -2.543  1
        1    34  .     2     1     1     A     4     4   LYS    CB      C     4     33.483     36.543     -3.060  1
        1    38  .     2     1     1     A     4     4   LYS     N      N     4    127.256    120.024      7.232  1
        1    39  .     2     1     1     A     5     5   GLU     H      H     5      9.033      8.359      0.674  1
        1    40  .     2     1     1     A     5     5   GLU    HA      H     5      2.856      2.389      0.467  1
        1    45  .     2     1     1     A     5     5   GLU    CA      C     5     54.931     57.736     -2.805  1
        1    46  .     2     1     1     A     5     5   GLU    CB      C     5     26.672     29.302     -2.630  1
        1    48  .     2     1     1     A     5     5   GLU     N      N     5    129.515    124.596      4.919  1
        1    49  .     2     1     1     A     6     6   GLY     H      H     6      8.963      8.712      0.251  1
        1    50  .     2     1     1     A     6     6   GLY   HA2      H     6      4.609      3.876      0.733  1
        1    51  .     2     1     1     A     6     6   GLY   HA3      H     6      3.773      3.880     -0.107  1
        1    52  .     2     1     1     A     6     6   GLY    CA      C     6     42.961     45.498     -2.537  1
        1    53  .     2     1     1     A     6     6   GLY     N      N     6    116.522    114.295      2.227  1
        1    54  .     2     1     1     A     7     7   GLU     H      H     7      7.596      7.860     -0.264  1
        1    55  .     2     1     1     A     7     7   GLU    HA      H     7      4.447      4.583     -0.136  1
        1    60  .     2     1     1     A     7     7   GLU    CA      C     7     54.833     57.499     -2.666  1
        1    61  .     2     1     1     A     7     7   GLU    CB      C     7     28.898     32.363     -3.465  1
        1    63  .     2     1     1     A     7     7   GLU     N      N     7    120.649    118.506      2.143  1
        1    64  .     2     1     1     A     8     8   HIS     H      H     8      8.610      8.153      0.457  1
        1    65  .     2     1     1     A     8     8   HIS    HA      H     8      5.075      4.692      0.383  1
        1    68  .     2     1     1     A     8     8   HIS    CA      C     8     56.610     56.964     -0.354  1
        1    69  .     2     1     1     A     8     8   HIS    CB      C     8     30.671     31.368     -0.697  1
        1    70  .     2     1     1     A     8     8   HIS     N      N     8    114.865    113.449      1.416  1
        1    71  .     2     1     1     A     9     9   TYR     H      H     9      7.397      7.414     -0.017  1
        1    72  .     2     1     1     A     9     9   TYR    HA      H     9      5.724      5.051      0.673  1
        1    77  .     2     1     1     A     9     9   TYR    CA      C     9     53.024     56.125     -3.101  1
        1    78  .     2     1     1     A     9     9   TYR    CB      C     9     37.804     40.376     -2.572  1
        1    79  .     2     1     1     A     9     9   TYR     N      N     9    110.629    116.392     -5.763  1
        1    80  .     2     1     1     A    10    10   GLN     H      H    10      9.342      8.662      0.680  1
        1    81  .     2     1     1     A    10    10   GLN    HA      H    10      5.138      5.080      0.058  1
        1    86  .     2     1     1     A    10    10   GLN    CA      C    10     50.981     54.413     -3.432  1
        1    87  .     2     1     1     A    10    10   GLN    CB      C    10     29.903     32.575     -2.672  1
        1    89  .     2     1     1     A    10    10   GLN     N      N    10    119.632    119.064      0.568  1
        1    90  .     2     1     1     A    11    11   VAL     H      H    11      9.384      8.526      0.858  1
        1    91  .     2     1     1     A    11    11   VAL    HA      H    11      4.735      4.503      0.232  1
        1    99  .     2     1     1     A    11    11   VAL    CA      C    11     60.261     61.228     -0.967  1
        1   100  .     2     1     1     A    11    11   VAL    CB      C    11     29.566     33.262     -3.696  1
        1   103  .     2     1     1     A    11    11   VAL     N      N    11    125.720    121.231      4.489  1
        1   104  .     2     1     1     A    12    12   LEU     H      H    12      9.377      9.023      0.354  1
        1   105  .     2     1     1     A    12    12   LEU    HA      H    12      4.716      4.719     -0.003  1
        1   115  .     2     1     1     A    12    12   LEU    CA      C    12     51.224     53.032     -1.808  1
        1   116  .     2     1     1     A    12    12   LEU    CB      C    12     40.324     43.306     -2.982  1
        1   120  .     2     1     1     A    12    12   LEU     N      N    12    128.988    127.558      1.430  1
        1   121  .     2     1     1     A    13    13   LYS     H      H    13      8.445      8.687     -0.242  1
        1   122  .     2     1     1     A    13    13   LYS    HA      H    13      4.487      3.959      0.528  1
        1   131  .     2     1     1     A    13    13   LYS    CA      C    13     53.563     58.965     -5.402  1
        1   132  .     2     1     1     A    13    13   LYS    CB      C    13     29.125     31.956     -2.831  1
        1   135  .     2     1     1     A    13    13   LYS     N      N    13    117.600    122.204     -4.604  1
        1   136  .     2     1     1     A    14    14   THR     H      H    14      7.556      7.474      0.082  1
        1   137  .     2     1     1     A    14    14   THR    HA      H    14      4.563      4.339      0.224  1
        1   142  .     2     1     1     A    14    14   THR    CA      C    14     55.966     60.795     -4.829  1
        1   143  .     2     1     1     A    14    14   THR    CB      C    14     66.067     68.812     -2.745  1
        1   145  .     2     1     1     A    14    14   THR     N      N    14    111.976    111.286      0.690  1
        1   146  .     2     1     1     A    15    15   PRO    HA      H    15      4.580      4.528      0.052  1
        1   152  .     2     1     1     A    15    15   PRO    CA      C    15     59.562     62.402     -2.840  1
        1   153  .     2     1     1     A    15    15   PRO    CB      C    15     29.579     32.202     -2.623  1
        1   156  .     2     1     1     A    16    16   ALA     H      H    16      8.449      8.259      0.190  1
        1   157  .     2     1     1     A    16    16   ALA    HA      H    16      4.726      5.387     -0.661  1
        1   161  .     2     1     1     A    16    16   ALA    CA      C    16     48.966     50.677     -1.711  1
        1   162  .     2     1     1     A    16    16   ALA    CB      C    16     16.792     21.572     -4.780  1
        1   163  .     2     1     1     A    16    16   ALA     N      N    16    122.241    123.529     -1.288  1
        1   164  .     2     1     1     A    17    17   SER     H      H    17      7.840      8.396     -0.556  1
        1   165  .     2     1     1     A    17    17   SER    HA      H    17      4.486      4.591     -0.105  1
        1   168  .     2     1     1     A    17    17   SER    CA      C    17     55.287     57.581     -2.294  1
        1   169  .     2     1     1     A    17    17   SER    CB      C    17     61.677     64.387     -2.710  1
        1   170  .     2     1     1     A    17    17   SER     N      N    17    115.025    116.245     -1.220  1
        1   171  .     2     1     1     A    18    18   SER     H      H    18      8.579      8.733     -0.154  1
        1   172  .     2     1     1     A    18    18   SER    CA      C    18     56.857     61.383     -4.526  1
        1   173  .     2     1     1     A    18    18   SER    CB      C    18     61.130     63.116     -1.986  1
        1   174  .     2     1     1     A    18    18   SER     N      N    18    122.297    120.651      1.646  1
        1   175  .     2     1     1     A    19    19   SER     H      H    19      7.730      7.442      0.288  1
        1   176  .     2     1     1     A    19    19   SER    HA      H    19      5.047      4.853      0.194  1
        1   179  .     2     1     1     A    19    19   SER    CA      C    19     53.551     56.043     -2.492  1
        1   180  .     2     1     1     A    19    19   SER    CB      C    19     61.307     65.111     -3.804  1
        1   181  .     2     1     1     A    19    19   SER     N      N    19    116.122    117.080     -0.958  1
        1   182  .     2     1     1     A    20    20   PRO    HA      H    20      5.184      4.747      0.437  1
        1   189  .     2     1     1     A    20    20   PRO    CA      C    20     60.641     62.865     -2.224  1
        1   190  .     2     1     1     A    20    20   PRO    CB      C    20     29.544     31.663     -2.119  1
        1   193  .     2     1     1     A    21    21   VAL     H      H    21      9.134      8.491      0.643  1
        1   194  .     2     1     1     A    21    21   VAL    HA      H    21      5.330      5.204      0.126  1
        1   202  .     2     1     1     A    21    21   VAL    CA      C    21     57.225     59.985     -2.760  1
        1   203  .     2     1     1     A    21    21   VAL    CB      C    21     32.941     35.587     -2.646  1
        1   206  .     2     1     1     A    21    21   VAL     N      N    21    125.065    122.952      2.113  1
        1   207  .     2     1     1     A    22    22   VAL     H      H    22      8.989      8.918      0.071  1
        1   208  .     2     1     1     A    22    22   VAL    HA      H    22      4.774      4.972     -0.198  1
        1   216  .     2     1     1     A    22    22   VAL    CA      C    22     58.941     60.599     -1.658  1
        1   217  .     2     1     1     A    22    22   VAL    CB      C    22     31.626     34.230     -2.604  1
        1   220  .     2     1     1     A    22    22   VAL     N      N    22    126.828    128.423     -1.595  1
        1   221  .     2     1     1     A    23    23   SER     H      H    23      9.436      9.137      0.299  1
        1   222  .     2     1     1     A    23    23   SER    HA      H    23      5.569      5.389      0.180  1
        1   225  .     2     1     1     A    23    23   SER    CA      C    23     52.958     56.045     -3.087  1
        1   226  .     2     1     1     A    23    23   SER    CB      C    23     62.544     65.272     -2.728  1
        1   227  .     2     1     1     A    23    23   SER     N      N    23    121.317    121.296      0.021  1
        1   228  .     2     1     1     A    24    24   GLU     H      H    24      8.532      8.446      0.086  1
        1   229  .     2     1     1     A    24    24   GLU    CA      C    24     50.297     54.927     -4.630  1
        1   230  .     2     1     1     A    24    24   GLU    CB      C    24     28.467     32.279     -3.812  1
        1   231  .     2     1     1     A    24    24   GLU     N      N    24    121.988    124.663     -2.675  1
        1   232  .     2     1     1     A    25    25   PHE     H      H    25      9.839      9.479      0.360  1
        1   233  .     2     1     1     A    25    25   PHE    HA      H    25      5.633      5.727     -0.094  1
        1   238  .     2     1     1     A    25    25   PHE    CA      C    25     54.642     55.760     -1.118  1
        1   239  .     2     1     1     A    25    25   PHE    CB      C    25     37.986     41.306     -3.320  1
        1   240  .     2     1     1     A    25    25   PHE     N      N    25    129.056    125.550      3.506  1
        1   241  .     2     1     1     A    26    26   PHE     H      H    26      9.081      8.479      0.602  1
        1   242  .     2     1     1     A    26    26   PHE    HA      H    26      5.377      5.649     -0.272  1
        1   245  .     2     1     1     A    26    26   PHE    CA      C    26     52.124     55.827     -3.703  1
        1   246  .     2     1     1     A    26    26   PHE    CB      C    26     41.755     41.801     -0.046  1
        1   247  .     2     1     1     A    26    26   PHE     N      N    26    122.782    119.633      3.149  1
        1   248  .     2     1     1     A    27    27   SER     H      H    27      7.608      8.784     -1.176  1
        1   249  .     2     1     1     A    27    27   SER    HA      H    27      3.498      5.051     -1.553  1
        1   252  .     2     1     1     A    27    27   SER    CA      C    27     52.467     55.951     -3.484  1
        1   253  .     2     1     1     A    27    27   SER    CB      C    27     62.456     65.525     -3.069  1
        1   254  .     2     1     1     A    27    27   SER     N      N    27    112.270    114.967     -2.697  1
        1   255  .     2     1     1     A    28    28   PHE     H      H    28     11.190      9.135      2.055  1
        1   256  .     2     1     1     A    28    28   PHE    HA      H    28      4.498      4.301      0.197  1
        1   259  .     2     1     1     A    28    28   PHE    CA      C    28     59.232     60.249     -1.017  1
        1   260  .     2     1     1     A    28    28   PHE    CB      C    28     36.014     38.059     -2.045  1
        1   261  .     2     1     1     A    28    28   PHE     N      N    28    130.587    126.450      4.137  1
        1   262  .     2     1     1     A    29    29   TYR     H      H    29      8.468      7.345      1.123  1
        1   263  .     2     1     1     A    29    29   TYR    HA      H    29      4.370      4.886     -0.516  1
        1   266  .     2     1     1     A    29    29   TYR    CA      C    29     58.609     57.215      1.394  1
        1   267  .     2     1     1     A    29    29   TYR    CB      C    29     36.163     37.957     -1.794  1
        1   268  .     2     1     1     A    29    29   TYR     N      N    29    113.838    115.722     -1.884  1
        1   269  .     2     1     1     A    30    30   CYS     H      H    30      7.735      7.659      0.076  1
        1   270  .     2     1     1     A    30    30   CYS    HA      H    30      5.123      5.016      0.107  1
        1   273  .     2     1     1     A    30    30   CYS    CA      C    30     54.438     56.173     -1.735  1
        1   274  .     2     1     1     A    30    30   CYS     N      N    30    125.341    121.078      4.263  1
        1   275  .     2     1     1     A    31    31   PRO    CA      C    31     61.644     65.522     -3.878  1
        1   276  .     2     1     1     A    31    31   PRO    CB      C    31     29.815     31.919     -2.104  1
        1   277  .     2     1     1     A    32    32   HIS     H      H    32      9.581      7.806      1.775  1
        1   278  .     2     1     1     A    32    32   HIS    HA      H    32      4.704      4.154      0.550  1
        1   281  .     2     1     1     A    32    32   HIS    CA      C    32     56.002     59.803     -3.801  1
        1   282  .     2     1     1     A    32    32   HIS    CB      C    32     27.590     30.033     -2.443  1
        1   283  .     2     1     1     A    32    32   HIS     N      N    32    126.707    117.402      9.305  1
        1   284  .     2     1     1     A    33    33   CYS     H      H    33     10.519      7.941      2.578  1
        1   285  .     2     1     1     A    33    33   CYS    HA      H    33      4.263      3.893      0.370  1
        1   288  .     2     1     1     A    33    33   CYS    CA      C    33     62.563     63.833     -1.270  1
        1   289  .     2     1     1     A    33    33   CYS    CB      C    33     26.635     26.606      0.029  1
        1   290  .     2     1     1     A    33    33   CYS     N      N    33    129.359    116.407     12.952  1
        1   291  .     2     1     1     A    34    34   ASN     H      H    34      7.853      8.913     -1.060  1
        1   292  .     2     1     1     A    34    34   ASN    HA      H    34      3.273      3.942     -0.669  1
        1   297  .     2     1     1     A    34    34   ASN    CA      C    34     54.196     56.209     -2.013  1
        1   298  .     2     1     1     A    34    34   ASN    CB      C    34     35.963     38.006     -2.043  1
        1   299  .     2     1     1     A    34    34   ASN     N      N    34    118.289    118.429     -0.140  1
        1   301  .     2     1     1     A    35    35   THR     H      H    35      7.934      7.712      0.222  1
        1   302  .     2     1     1     A    35    35   THR    HA      H    35      4.039      3.800      0.239  1
        1   307  .     2     1     1     A    35    35   THR    CA      C    35     62.364     65.573     -3.209  1
        1   308  .     2     1     1     A    35    35   THR    CB      C    35     68.750     67.594      1.156  1
        1   310  .     2     1     1     A    35    35   THR     N      N    35    113.496    113.111      0.385  1
        1   311  .     2     1     1     A    36    36   PHE     H      H    36      7.927      7.968     -0.041  1
        1   312  .     2     1     1     A    36    36   PHE    HA      H    36      4.424      3.915      0.509  1
        1   315  .     2     1     1     A    36    36   PHE    CA      C    36     54.898     61.141     -6.243  1
        1   316  .     2     1     1     A    36    36   PHE    CB      C    36     38.357     38.695     -0.338  1
        1   317  .     2     1     1     A    36    36   PHE     N      N    36    120.282    123.819     -3.537  1
        1   318  .     2     1     1     A    37    37   GLU     H      H    37      7.243      7.874     -0.631  1
        1   319  .     2     1     1     A    37    37   GLU    CA      C    37     57.920     61.281     -3.361  1
        1   320  .     2     1     1     A    37    37   GLU     N      N    37    119.969    117.857      2.112  1
        1   321  .     2     1     1     A    38    38   PRO    HA      H    38      4.474      4.086      0.388  1
        1   328  .     2     1     1     A    38    38   PRO    CA      C    38     62.949     66.030     -3.081  1
        1   329  .     2     1     1     A    38    38   PRO    CB      C    38     28.641     30.647     -2.006  1
        1   332  .     2     1     1     A    39    39   ILE     H      H    39      7.209      7.123      0.086  1
        1   333  .     2     1     1     A    39    39   ILE    HA      H    39      3.788      3.587      0.201  1
        1   343  .     2     1     1     A    39    39   ILE    CA      C    39     61.611     64.270     -2.659  1
        1   344  .     2     1     1     A    39    39   ILE    CB      C    39     33.513     37.338     -3.825  1
        1   348  .     2     1     1     A    39    39   ILE     N      N    39    118.293    115.724      2.569  1
        1   349  .     2     1     1     A    40    40   ILE     H      H    40      7.444      7.552     -0.108  1
        1   350  .     2     1     1     A    40    40   ILE    HA      H    40      3.661      3.641      0.020  1
        1   360  .     2     1     1     A    40    40   ILE    CA      C    40     58.349     65.640     -7.291  1
        1   361  .     2     1     1     A    40    40   ILE    CB      C    40     32.515     37.578     -5.063  1
        1   365  .     2     1     1     A    40    40   ILE     N      N    40    121.403    119.793      1.610  1
        1   366  .     2     1     1     A    41    41   ALA     H      H    41      8.206      8.151      0.055  1
        1   367  .     2     1     1     A    41    41   ALA    HA      H    41      3.957      3.729      0.228  1
        1   371  .     2     1     1     A    41    41   ALA    CA      C    41     52.635     55.109     -2.474  1
        1   372  .     2     1     1     A    41    41   ALA    CB      C    41     15.398     17.974     -2.576  1
        1   373  .     2     1     1     A    41    41   ALA     N      N    41    121.152    121.581     -0.429  1
        1   374  .     2     1     1     A    42    42   GLN     H      H    42      7.249      7.790     -0.541  1
        1   375  .     2     1     1     A    42    42   GLN    HA      H    42      4.123      3.945      0.178  1
        1   382  .     2     1     1     A    42    42   GLN    CA      C    42     56.169     58.718     -2.549  1
        1   383  .     2     1     1     A    42    42   GLN    CB      C    42     27.076     28.060     -0.984  1
        1   385  .     2     1     1     A    42    42   GLN     N      N    42    116.414    117.823     -1.409  1
        1   387  .     2     1     1     A    43    43   LEU     H      H    43      8.735      7.698      1.037  1
        1   388  .     2     1     1     A    43    43   LEU    HA      H    43      3.591      4.355     -0.764  1
        1   398  .     2     1     1     A    43    43   LEU    CA      C    43     55.572     57.910     -2.338  1
        1   399  .     2     1     1     A    43    43   LEU    CB      C    43     39.606     41.889     -2.283  1
        1   403  .     2     1     1     A    43    43   LEU     N      N    43    122.553    121.328      1.225  1
        1   404  .     2     1     1     A    44    44   LYS     H      H    44      8.229      7.956      0.273  1
        1   405  .     2     1     1     A    44    44   LYS    HA      H    44      3.643      3.548      0.095  1
        1   414  .     2     1     1     A    44    44   LYS    CA      C    44     57.116     60.190     -3.074  1
        1   415  .     2     1     1     A    44    44   LYS    CB      C    44     29.665     31.953     -2.288  1
        1   419  .     2     1     1     A    44    44   LYS     N      N    44    116.235    119.248     -3.013  1
        1   420  .     2     1     1     A    45    45   GLN     H      H    45      7.182      7.779     -0.597  1
        1   421  .     2     1     1     A    45    45   GLN    HA      H    45      4.303      4.039      0.264  1
        1   426  .     2     1     1     A    45    45   GLN    CA      C    45     54.496     59.025     -4.529  1
        1   427  .     2     1     1     A    45    45   GLN    CB      C    45     26.367     28.023     -1.656  1
        1   429  .     2     1     1     A    45    45   GLN     N      N    45    115.165    118.253     -3.088  1
        1   430  .     2     1     1     A    46    46   GLN     H      H    46      7.551      7.569     -0.018  1
        1   431  .     2     1     1     A    46    46   GLN    HA      H    46      4.613      4.231      0.382  1
        1   438  .     2     1     1     A    46    46   GLN    CA      C    46     51.667     57.529     -5.862  1
        1   439  .     2     1     1     A    46    46   GLN    CB      C    46     26.459     28.931     -2.472  1
        1   441  .     2     1     1     A    46    46   GLN     N      N    46    114.993    117.340     -2.347  1
        1   443  .     2     1     1     A    47    47   LEU     H      H    47      7.067      8.738     -1.671  1
        1   444  .     2     1     1     A    47    47   LEU    HA      H    47      4.523      4.512      0.011  1
        1   454  .     2     1     1     A    47    47   LEU    CA      C    47     50.651     53.975     -3.324  1
        1   455  .     2     1     1     A    47    47   LEU    CB      C    47     38.669     41.577     -2.908  1
        1   459  .     2     1     1     A    47    47   LEU     N      N    47    121.063    123.042     -1.979  1
        1   460  .     2     1     1     A    48    48   PRO    HA      H    48      4.598      4.597      0.001  1
        1   467  .     2     1     1     A    48    48   PRO    CA      C    48     59.768     62.914     -3.146  1
        1   468  .     2     1     1     A    48    48   PRO    CB      C    48     29.787     32.520     -2.733  1
        1   471  .     2     1     1     A    49    49   GLU     H      H    49      8.579      9.041     -0.462  1
        1   472  .     2     1     1     A    49    49   GLU    HA      H    49      4.204      4.005      0.199  1
        1   477  .     2     1     1     A    49    49   GLU    CA      C    49     55.774     59.489     -3.715  1
        1   478  .     2     1     1     A    49    49   GLU    CB      C    49     26.983     29.379     -2.396  1
        1   480  .     2     1     1     A    49    49   GLU     N      N    49    121.850    124.108     -2.258  1
        1   481  .     2     1     1     A    50    50   GLY     H      H    50      8.776      8.197      0.579  1
        1   482  .     2     1     1     A    50    50   GLY   HA2      H    50      4.390      3.932      0.458  1
        1   483  .     2     1     1     A    50    50   GLY   HA3      H    50      3.898      3.938     -0.040  1
        1   484  .     2     1     1     A    50    50   GLY    CA      C    50     42.620     46.939     -4.319  1
        1   485  .     2     1     1     A    50    50   GLY     N      N    50    112.196    107.173      5.023  1
        1   486  .     2     1     1     A    51    51   ALA     H      H    51      7.805      7.454      0.351  1
        1   487  .     2     1     1     A    51    51   ALA    HA      H    51      4.777      4.356      0.421  1
        1   491  .     2     1     1     A    51    51   ALA    CA      C    51     48.685     52.291     -3.606  1
        1   492  .     2     1     1     A    51    51   ALA    CB      C    51     17.671     19.359     -1.688  1
        1   493  .     2     1     1     A    51    51   ALA     N      N    51    122.083    123.221     -1.138  1
        1   494  .     2     1     1     A    52    52   LYS     H      H    52      7.857      8.715     -0.858  1
        1   495  .     2     1     1     A    52    52   LYS    HA      H    52      4.793      4.836     -0.043  1
        1   504  .     2     1     1     A    52    52   LYS    CA      C    52     52.503     55.512     -3.009  1
        1   505  .     2     1     1     A    52    52   LYS    CB      C    52     32.515     34.813     -2.298  1
        1   507  .     2     1     1     A    52    52   LYS     N      N    52    121.691    122.072     -0.381  1
        1   508  .     2     1     1     A    53    53   PHE     H      H    53      8.719      8.922     -0.203  1
        1   509  .     2     1     1     A    53    53   PHE    HA      H    53      5.744      5.462      0.282  1
        1   517  .     2     1     1     A    53    53   PHE    CA      C    53     53.802     56.459     -2.657  1
        1   518  .     2     1     1     A    53    53   PHE    CB      C    53     39.345     43.181     -3.836  1
        1   519  .     2     1     1     A    53    53   PHE     N      N    53    122.535    124.097     -1.562  1
        1   520  .     2     1     1     A    54    54   GLN     H      H    54      8.523      8.368      0.155  1
        1   521  .     2     1     1     A    54    54   GLN    HA      H    54      4.578      4.763     -0.185  1
        1   528  .     2     1     1     A    54    54   GLN    CA      C    54     51.526     54.526     -3.000  1
        1   529  .     2     1     1     A    54    54   GLN    CB      C    54     29.409     32.710     -3.301  1
        1   531  .     2     1     1     A    54    54   GLN     N      N    54    127.891    125.542      2.349  1
        1   533  .     2     1     1     A    55    55   LYS     H      H    55      8.549      8.530      0.019  1
        1   534  .     2     1     1     A    55    55   LYS    CA      C    55     52.528     54.670     -2.142  1
        1   535  .     2     1     1     A    55    55   LYS     N      N    55    126.837    122.335      4.502  1
        1   536  .     2     1     1     A    57    57   HIS     H      H    57     11.389      7.483      3.906  1
        1   537  .     2     1     1     A    57    57   HIS    HA      H    57      4.109      4.996     -0.887  1
        1   540  .     2     1     1     A    57    57   HIS    CA      C    57     54.023     53.105      0.918  1
        1   541  .     2     1     1     A    57    57   HIS    CB      C    57     27.768     32.535     -4.767  1
        1   542  .     2     1     1     A    57    57   HIS     N      N    57    112.645    118.394     -5.749  1
        1   543  .     2     1     1     A    58    58   VAL     H      H    58      7.340      8.691     -1.351  1
        1   544  .     2     1     1     A    58    58   VAL    HA      H    58      4.963      3.795      1.168  1
        1   552  .     2     1     1     A    58    58   VAL    CA      C    58     56.528     61.364     -4.836  1
        1   553  .     2     1     1     A    58    58   VAL    CB      C    58     30.392     32.340     -1.948  1
        1   556  .     2     1     1     A    58    58   VAL     N      N    58    117.412    119.223     -1.811  1
        1   557  .     2     1     1     A    59    59   SER     H      H    59      9.899      8.881      1.018  1
        1   560  .     2     1     1     A    59    59   SER    CA      C    59     56.974     59.521     -2.547  1
        1   561  .     2     1     1     A    59    59   SER    CB      C    59     60.915     63.770     -2.855  1
        1   562  .     2     1     1     A    59    59   SER     N      N    59    117.794    118.566     -0.772  1
        1   563  .     2     1     1     A    60    60   PHE     H      H    60      6.942      8.173     -1.231  1
        1   564  .     2     1     1     A    60    60   PHE    HA      H    60      4.607      4.363      0.244  1
        1   567  .     2     1     1     A    60    60   PHE    CA      C    60     56.471     59.937     -3.466  1
        1   568  .     2     1     1     A    60    60   PHE    CB      C    60     35.360     37.813     -2.453  1
        1   569  .     2     1     1     A    60    60   PHE     N      N    60    115.292    120.574     -5.282  1
        1   570  .     2     1     1     A    61    61   MET     H      H    61      6.705      7.328     -0.623  1
        1   571  .     2     1     1     A    61    61   MET    CA      C    61     52.391     58.785     -6.394  1
        1   572  .     2     1     1     A    61    61   MET    CB      C    61     31.947     31.739      0.208  1
        1   573  .     2     1     1     A    61    61   MET     N      N    61    118.978    119.573     -0.595  1
        1   574  .     2     1     1     A    62    62   GLY     H      H    62      8.561      8.106      0.455  1
        1   575  .     2     1     1     A    62    62   GLY   HA2      H    62      3.482      3.772     -0.290  1
        1   576  .     2     1     1     A    62    62   GLY   HA3      H    62      2.834      4.044     -1.210  1
        1   577  .     2     1     1     A    62    62   GLY    CA      C    62     41.145     46.878     -5.733  1
        1   578  .     2     1     1     A    62    62   GLY     N      N    62    108.277    109.047     -0.770  1
        1   579  .     2     1     1     A    63    63   GLY     H      H    63      8.583      7.573      1.010  1
        1   580  .     2     1     1     A    63    63   GLY   HA2      H    63      4.118      3.987      0.131  1
        1   581  .     2     1     1     A    63    63   GLY   HA3      H    63      3.929      4.032     -0.103  1
        1   582  .     2     1     1     A    63    63   GLY    CA      C    63     43.637     45.421     -1.784  1
        1   583  .     2     1     1     A    63    63   GLY     N      N    63    111.541    105.651      5.890  1
        1   584  .     2     1     1     A    64    64   ASN    HA      H    64      4.753      4.541      0.212  1
        1   587  .     2     1     1     A    64    64   ASN    CA      C    64     52.837     56.372     -3.535  1
        1   588  .     2     1     1     A    64    64   ASN    CB      C    64     35.093     38.729     -3.636  1
        1   589  .     2     1     1     A    65    65   MET     H      H    65      7.816      7.771      0.045  1
        1   590  .     2     1     1     A    65    65   MET    HA      H    65      5.154      4.562      0.592  1
        1   598  .     2     1     1     A    65    65   MET    CA      C    65     51.314     55.171     -3.857  1
        1   599  .     2     1     1     A    65    65   MET    CB      C    65     29.087     32.401     -3.314  1
        1   602  .     2     1     1     A    65    65   MET     N      N    65    117.999    118.454     -0.455  1
        1   603  .     2     1     1     A    66    66   GLY     H      H    66      7.907      8.484     -0.577  1
        1   604  .     2     1     1     A    66    66   GLY   HA2      H    66      4.538      3.890      0.648  1
        1   605  .     2     1     1     A    66    66   GLY   HA3      H    66      4.166      3.935      0.231  1
        1   606  .     2     1     1     A    66    66   GLY    CA      C    66     47.140     47.441     -0.301  1
        1   607  .     2     1     1     A    66    66   GLY     N      N    66    110.014    107.468      2.546  1
        1   608  .     2     1     1     A    67    67   GLN     H      H    67      8.463      8.120      0.343  1
        1   609  .     2     1     1     A    67    67   GLN    HA      H    67      4.396      4.139      0.257  1
        1   616  .     2     1     1     A    67    67   GLN    CA      C    67     56.688     59.210     -2.522  1
        1   617  .     2     1     1     A    67    67   GLN    CB      C    67     25.695     28.419     -2.724  1
        1   619  .     2     1     1     A    67    67   GLN     N      N    67    120.406    121.220     -0.814  1
        1   621  .     2     1     1     A    68    68   ALA     H      H    68      8.054      8.095     -0.041  1
        1   622  .     2     1     1     A    68    68   ALA    HA      H    68      4.381      4.243      0.138  1
        1   626  .     2     1     1     A    68    68   ALA    CA      C    68     52.430     55.409     -2.979  1
        1   627  .     2     1     1     A    68    68   ALA    CB      C    68     15.916     18.077     -2.161  1
        1   628  .     2     1     1     A    68    68   ALA     N      N    68    122.898    122.599      0.299  1
        1   629  .     2     1     1     A    69    69   MET     H      H    69      8.979      8.113      0.866  1
        1   630  .     2     1     1     A    69    69   MET    HA      H    69      4.750      3.980      0.770  1
        1   638  .     2     1     1     A    69    69   MET    CA      C    69     53.525     58.482     -4.957  1
        1   639  .     2     1     1     A    69    69   MET    CB      C    69     28.071     32.733     -4.662  1
        1   642  .     2     1     1     A    69    69   MET     N      N    69    118.959    117.120      1.839  1
        1   643  .     2     1     1     A    70    70   SER     H      H    70      8.586      8.287      0.299  1
        1   644  .     2     1     1     A    70    70   SER    HA      H    70      4.585      3.678      0.907  1
        1   645  .     2     1     1     A    70    70   SER    CA      C    70     59.725     61.247     -1.522  1
        1   646  .     2     1     1     A    70    70   SER    CB      C    70     60.717     62.972     -2.255  1
        1   647  .     2     1     1     A    70    70   SER     N      N    70    118.456    114.582      3.874  1
        1   648  .     2     1     1     A    71    71   LYS     H      H    71      8.767      7.794      0.973  1
        1   649  .     2     1     1     A    71    71   LYS    HA      H    71      3.904      4.037     -0.133  1
        1   658  .     2     1     1     A    71    71   LYS    CA      C    71     57.638     58.937     -1.299  1
        1   659  .     2     1     1     A    71    71   LYS    CB      C    71     29.759     31.944     -2.185  1
        1   663  .     2     1     1     A    71    71   LYS     N      N    71    122.824    121.106      1.718  1
        1   664  .     2     1     1     A    72    72   ALA     H      H    72      9.534      7.821      1.713  1
        1   665  .     2     1     1     A    72    72   ALA    HA      H    72      4.376      4.119      0.257  1
        1   669  .     2     1     1     A    72    72   ALA    CA      C    72     53.107     55.310     -2.203  1
        1   670  .     2     1     1     A    72    72   ALA    CB      C    72     15.975     18.298     -2.323  1
        1   671  .     2     1     1     A    72    72   ALA     N      N    72    125.965    122.193      3.772  1
        1   672  .     2     1     1     A    73    73   TYR     H      H    73      8.732      8.278      0.454  1
        1   673  .     2     1     1     A    73    73   TYR    HA      H    73      5.042      4.265      0.777  1
        1   680  .     2     1     1     A    73    73   TYR    CA      C    73     59.309     62.079     -2.770  1
        1   681  .     2     1     1     A    73    73   TYR    CB      C    73     35.714     38.932     -3.218  1
        1   682  .     2     1     1     A    73    73   TYR     N      N    73    119.958    119.939      0.019  1
        1   683  .     2     1     1     A    74    74   ALA     H      H    74      8.779      8.151      0.628  1
        1   684  .     2     1     1     A    74    74   ALA    HA      H    74      4.222      4.045      0.177  1
        1   688  .     2     1     1     A    74    74   ALA    CA      C    74     52.574     55.226     -2.652  1
        1   689  .     2     1     1     A    74    74   ALA    CB      C    74     17.802     18.083     -0.281  1
        1   690  .     2     1     1     A    74    74   ALA     N      N    74    120.161    121.669     -1.508  1
        1   691  .     2     1     1     A    75    75   THR     H      H    75      8.668      8.116      0.552  1
        1   692  .     2     1     1     A    75    75   THR    HA      H    75      3.712      3.698      0.014  1
        1   697  .     2     1     1     A    75    75   THR    CA      C    75     65.527     67.532     -2.005  1
        1   698  .     2     1     1     A    75    75   THR    CB      C    75     64.803     67.593     -2.790  1
        1   700  .     2     1     1     A    75    75   THR     N      N    75    117.204    115.013      2.191  1
        1   701  .     2     1     1     A    76    76   MET     H      H    76      8.353      8.317      0.036  1
        1   702  .     2     1     1     A    76    76   MET    HA      H    76      4.135      4.193     -0.058  1
        1   710  .     2     1     1     A    76    76   MET    CA      C    76     57.423     58.743     -1.320  1
        1   711  .     2     1     1     A    76    76   MET    CB      C    76     28.873     33.000     -4.127  1
        1   714  .     2     1     1     A    76    76   MET     N      N    76    121.394    118.320      3.074  1
        1   715  .     2     1     1     A    77    77   ILE     H      H    77      7.412      7.862     -0.450  1
        1   716  .     2     1     1     A    77    77   ILE    HA      H    77      3.958      4.132     -0.174  1
        1   726  .     2     1     1     A    77    77   ILE    CA      C    77     61.878     65.950     -4.072  1
        1   727  .     2     1     1     A    77    77   ILE    CB      C    77     35.132     37.938     -2.806  1
        1   731  .     2     1     1     A    77    77   ILE     N      N    77    117.573    119.661     -2.088  1
        1   732  .     2     1     1     A    78    78   ALA     H      H    78      8.597      8.049      0.548  1
        1   733  .     2     1     1     A    78    78   ALA    HA      H    78      4.249      3.966      0.283  1
        1   737  .     2     1     1     A    78    78   ALA    CA      C    78     52.578     55.146     -2.568  1
        1   738  .     2     1     1     A    78    78   ALA    CB      C    78     15.574     18.482     -2.908  1
        1   739  .     2     1     1     A    78    78   ALA     N      N    78    124.270    122.132      2.138  1
        1   740  .     2     1     1     A    79    79   LEU     H      H    79      8.316      7.659      0.657  1
        1   741  .     2     1     1     A    79    79   LEU    HA      H    79      4.533      4.324      0.209  1
        1   751  .     2     1     1     A    79    79   LEU    CA      C    79     51.886     54.385     -2.499  1
        1   752  .     2     1     1     A    79    79   LEU    CB      C    79     40.503     41.827     -1.324  1
        1   756  .     2     1     1     A    79    79   LEU     N      N    79    113.884    114.882     -0.998  1
        1   757  .     2     1     1     A    80    80   GLU     H      H    80      8.099      8.144     -0.045  1
        1   758  .     2     1     1     A    80    80   GLU    HA      H    80      4.501      4.034      0.467  1
        1   763  .     2     1     1     A    80    80   GLU    CA      C    80     54.837     57.800     -2.963  1
        1   764  .     2     1     1     A    80    80   GLU    CB      C    80     24.357     28.981     -4.624  1
        1   766  .     2     1     1     A    80    80   GLU     N      N    80    116.754    118.472     -1.718  1
        1   767  .     2     1     1     A    81    81   VAL     H      H    81      8.518      8.043      0.475  1
        1   768  .     2     1     1     A    81    81   VAL    HA      H    81      5.318      4.687      0.631  1
        1   776  .     2     1     1     A    81    81   VAL    CA      C    81     56.859     61.005     -4.146  1
        1   777  .     2     1     1     A    81    81   VAL    CB      C    81     29.779     31.778     -1.999  1
        1   780  .     2     1     1     A    81    81   VAL     N      N    81    108.084    116.204     -8.120  1
        1   781  .     2     1     1     A    82    82   GLU     H      H    82      8.883      8.213      0.670  1
        1   782  .     2     1     1     A    82    82   GLU    HA      H    82      4.019      4.028     -0.009  1
        1   787  .     2     1     1     A    82    82   GLU    CA      C    82     58.888     59.701     -0.813  1
        1   788  .     2     1     1     A    82    82   GLU    CB      C    82     27.678     29.221     -1.543  1
        1   790  .     2     1     1     A    82    82   GLU     N      N    82    125.615    123.511      2.104  1
        1   791  .     2     1     1     A    83    83   ASP     H      H    83      8.289      8.148      0.141  1
        1   792  .     2     1     1     A    83    83   ASP    HA      H    83      4.349      4.306      0.043  1
        1   795  .     2     1     1     A    83    83   ASP    CA      C    83     54.476     57.168     -2.692  1
        1   796  .     2     1     1     A    83    83   ASP    CB      C    83     37.287     40.178     -2.891  1
        1   797  .     2     1     1     A    83    83   ASP     N      N    83    116.500    120.410     -3.910  1
        1   798  .     2     1     1     A    84    84   LYS     H      H    84      7.515      7.841     -0.326  1
        1   799  .     2     1     1     A    84    84   LYS    HA      H    84      4.535      4.094      0.441  1
        1   808  .     2     1     1     A    84    84   LYS    CA      C    84     54.704     59.446     -4.742  1
        1   809  .     2     1     1     A    84    84   LYS    CB      C    84     31.554     32.251     -0.697  1
        1   813  .     2     1     1     A    84    84   LYS     N      N    84    116.733    120.890     -4.157  1
        1   814  .     2     1     1     A    85    85   MET     H      H    85      8.561      8.387      0.174  1
        1   815  .     2     1     1     A    85    85   MET    HA      H    85      4.853      4.069      0.784  1
        1   822  .     2     1     1     A    85    85   MET    CA      C    85     52.187     58.626     -6.439  1
        1   823  .     2     1     1     A    85    85   MET    CB      C    85     27.470     31.620     -4.150  1
        1   825  .     2     1     1     A    85    85   MET     N      N    85    113.260    117.878     -4.618  1
        1   826  .     2     1     1     A    86    86   VAL     H      H    86      8.840      8.030      0.810  1
        1   827  .     2     1     1     A    86    86   VAL    HA      H    86      4.370      3.955      0.415  1
        1   835  .     2     1     1     A    86    86   VAL    CA      C    86     66.078     67.805     -1.727  1
        1   836  .     2     1     1     A    86    86   VAL    CB      C    86     27.133     30.526     -3.393  1
        1   839  .     2     1     1     A    86    86   VAL     N      N    86    122.227    120.343      1.884  1
        1   840  .     2     1     1     A    87    87   PRO    HA      H    87      4.879      4.678      0.201  1
        1   847  .     2     1     1     A    87    87   PRO    CA      C    87     63.109     65.568     -2.459  1
        1   848  .     2     1     1     A    87    87   PRO    CB      C    87     28.285     31.020     -2.735  1
        1   850  .     2     1     1     A    88    88   VAL     H      H    88      6.754      7.380     -0.626  1
        1   851  .     2     1     1     A    88    88   VAL    HA      H    88      3.864      3.757      0.107  1
        1   859  .     2     1     1     A    88    88   VAL    CA      C    88     63.377     65.596     -2.219  1
        1   860  .     2     1     1     A    88    88   VAL    CB      C    88     29.694     31.213     -1.519  1
        1   863  .     2     1     1     A    88    88   VAL     N      N    88    116.924    116.468      0.456  1
        1   864  .     2     1     1     A    89    89   MET     H      H    89      8.338      8.109      0.229  1
        1   865  .     2     1     1     A    89    89   MET    HA      H    89      4.303      3.962      0.341  1
        1   873  .     2     1     1     A    89    89   MET    CA      C    89     54.279     58.703     -4.424  1
        1   874  .     2     1     1     A    89    89   MET    CB      C    89     27.574     33.211     -5.637  1
        1   877  .     2     1     1     A    89    89   MET     N      N    89    121.247    117.554      3.693  1
        1   878  .     2     1     1     A    90    90   PHE     H      H    90      8.402      7.725      0.677  1
        1   879  .     2     1     1     A    90    90   PHE    HA      H    90      4.761      4.323      0.438  1
        1   882  .     2     1     1     A    90    90   PHE    CA      C    90     61.146     61.754     -0.608  1
        1   883  .     2     1     1     A    90    90   PHE    CB      C    90     36.344     38.459     -2.115  1
        1   884  .     2     1     1     A    90    90   PHE     N      N    90    117.036    118.579     -1.543  1
        1   885  .     2     1     1     A    91    91   ASN     H      H    91      8.572      9.159     -0.587  1
        1   886  .     2     1     1     A    91    91   ASN    HA      H    91      4.772      4.463      0.309  1
        1   891  .     2     1     1     A    91    91   ASN    CA      C    91     54.218     56.684     -2.466  1
        1   892  .     2     1     1     A    91    91   ASN    CB      C    91     36.896     39.550     -2.654  1
        1   893  .     2     1     1     A    91    91   ASN     N      N    91    116.975    118.367     -1.392  1
        1   895  .     2     1     1     A    92    92   ARG     H      H    92      8.732      8.291      0.441  1
        1   896  .     2     1     1     A    92    92   ARG    HA      H    92      4.013      4.074     -0.061  1
        1   903  .     2     1     1     A    92    92   ARG    CA      C    92     55.752     58.761     -3.009  1
        1   904  .     2     1     1     A    92    92   ARG    CB      C    92     27.157     30.086     -2.929  1
        1   906  .     2     1     1     A    92    92   ARG     N      N    92    121.933    118.979      2.954  1
        1   907  .     2     1     1     A    93    93   ILE     H      H    93      7.459      7.487     -0.028  1
        1   908  .     2     1     1     A    93    93   ILE    HA      H    93      3.393      4.081     -0.688  1
        1   918  .     2     1     1     A    93    93   ILE    CA      C    93     62.670     63.960     -1.290  1
        1   919  .     2     1     1     A    93    93   ILE    CB      C    93     37.568     38.092     -0.524  1
        1   923  .     2     1     1     A    93    93   ILE     N      N    93    114.698    120.202     -5.504  1
        1   924  .     2     1     1     A    94    94   HIS     H      H    94      8.451      9.455     -1.004  1
        1   927  .     2     1     1     A    94    94   HIS    CA      C    94     56.493     59.065     -2.572  1
        1   928  .     2     1     1     A    94    94   HIS    CB      C    94     29.970     30.062     -0.092  1
        1   929  .     2     1     1     A    94    94   HIS     N      N    94    115.344    119.816     -4.472  1
        1   930  .     2     1     1     A    95    95   THR     H      H    95      8.182      7.926      0.256  1
        1   931  .     2     1     1     A    95    95   THR    HA      H    95      4.620      4.223      0.397  1
        1   936  .     2     1     1     A    95    95   THR    CA      C    95     62.582     64.177     -1.595  1
        1   937  .     2     1     1     A    95    95   THR    CB      C    95     65.779     69.259     -3.480  1
        1   939  .     2     1     1     A    95    95   THR     N      N    95    117.197    111.791      5.406  1
        1   940  .     2     1     1     A    96    96   LEU     H      H    96      8.378      7.969      0.409  1
        1   941  .     2     1     1     A    96    96   LEU    HA      H    96      4.359      4.011      0.348  1
        1   951  .     2     1     1     A    96    96   LEU    CA      C    96     53.145     56.983     -3.838  1
        1   952  .     2     1     1     A    96    96   LEU    CB      C    96     38.599     41.912     -3.313  1
        1   956  .     2     1     1     A    96    96   LEU     N      N    96    118.270    119.968     -1.698  1
        1   957  .     2     1     1     A    97    97   ARG     H      H    97      6.647      8.107     -1.460  1
        1   958  .     2     1     1     A    97    97   ARG    HA      H    97      4.170      4.357     -0.187  1
        1   965  .     2     1     1     A    97    97   ARG    CA      C    97     53.598     57.248     -3.650  1
        1   966  .     2     1     1     A    97    97   ARG    CB      C    97     24.040     29.068     -5.028  1
        1   969  .     2     1     1     A    97    97   ARG     N      N    97    109.763    119.194     -9.431  1
        1   970  .     2     1     1     A    98    98   LYS     H      H    98      8.233      7.970      0.263  1
        1   971  .     2     1     1     A    98    98   LYS    HA      H    98      4.969      4.852      0.117  1
        1   980  .     2     1     1     A    98    98   LYS    CA      C    98     50.525     53.184     -2.659  1
        1   981  .     2     1     1     A    98    98   LYS    CB      C    98     31.195     33.740     -2.545  1
        1   983  .     2     1     1     A    98    98   LYS     N      N    98    117.491    118.962     -1.471  1
        1   984  .     2     1     1     A    99    99   PRO    HA      H    99      4.357      4.768     -0.411  1
        1   991  .     2     1     1     A    99    99   PRO    CA      C    99     58.787     62.231     -3.444  1
        1   992  .     2     1     1     A    99    99   PRO    CB      C    99     27.852     31.879     -4.027  1
        1   995  .     2     1     1     A   100   100   PRO    HA      H   100      4.722      4.498      0.224  1
        1  1002  .     2     1     1     A   100   100   PRO    CA      C   100     59.248     63.170     -3.922  1
        1  1003  .     2     1     1     A   100   100   PRO    CB      C   100     28.135     32.019     -3.884  1
        1  1006  .     2     1     1     A   101   101   LYS     H      H   101      9.356      8.760      0.596  1
        1  1007  .     2     1     1     A   101   101   LYS    HA      H   101      4.341      4.105      0.236  1
        1  1016  .     2     1     1     A   101   101   LYS    CA      C   101     54.882     59.687     -4.805  1
        1  1017  .     2     1     1     A   101   101   LYS    CB      C   101     30.712     33.248     -2.536  1
        1  1021  .     2     1     1     A   101   101   LYS     N      N   101    123.402    124.595     -1.193  1
        1  1022  .     2     1     1     A   102   102   ASP     H      H   102      7.608      7.840     -0.232  1
        1  1023  .     2     1     1     A   102   102   ASP    HA      H   102      5.143      5.037      0.106  1
        1  1026  .     2     1     1     A   102   102   ASP    CA      C   102     50.229     52.559     -2.330  1
        1  1027  .     2     1     1     A   102   102   ASP    CB      C   102     39.686     44.723     -5.037  1
        1  1028  .     2     1     1     A   102   102   ASP     N      N   102    113.742    116.153     -2.411  1
        1  1029  .     2     1     1     A   103   103   GLU     H      H   103      9.015      9.004      0.011  1
        1  1030  .     2     1     1     A   103   103   GLU    HA      H   103      4.052      3.904      0.148  1
        1  1035  .     2     1     1     A   103   103   GLU    CA      C   103     57.973     59.625     -1.652  1
        1  1036  .     2     1     1     A   103   103   GLU    CB      C   103     27.613     29.255     -1.642  1
        1  1038  .     2     1     1     A   103   103   GLU     N      N   103    117.262    121.059     -3.797  1
        1  1039  .     2     1     1     A   104   104   GLN     H      H   104      8.380      7.804      0.576  1
        1  1040  .     2     1     1     A   104   104   GLN    HA      H   104      4.234      4.069      0.165  1
        1  1045  .     2     1     1     A   104   104   GLN    CA      C   104     56.815     58.981     -2.166  1
        1  1046  .     2     1     1     A   104   104   GLN    CB      C   104     25.161     28.571     -3.410  1
        1  1048  .     2     1     1     A   104   104   GLN     N      N   104    122.714    119.660      3.054  1
        1  1049  .     2     1     1     A   105   105   GLU     H      H   105      8.898      8.171      0.727  1
        1  1050  .     2     1     1     A   105   105   GLU    HA      H   105      4.159      4.006      0.153  1
        1  1055  .     2     1     1     A   105   105   GLU    CA      C   105     56.953     59.080     -2.127  1
        1  1056  .     2     1     1     A   105   105   GLU    CB      C   105     27.745     29.055     -1.310  1
        1  1058  .     2     1     1     A   105   105   GLU     N      N   105    122.618    120.277      2.341  1
        1  1059  .     2     1     1     A   106   106   LEU     H      H   106      7.833      8.028     -0.195  1
        1  1060  .     2     1     1     A   106   106   LEU    HA      H   106      4.024      4.114     -0.090  1
        1  1070  .     2     1     1     A   106   106   LEU    CA      C   106     55.668     57.824     -2.156  1
        1  1071  .     2     1     1     A   106   106   LEU    CB      C   106     40.738     41.681     -0.943  1
        1  1075  .     2     1     1     A   106   106   LEU     N      N   106    119.771    121.670     -1.899  1
        1  1076  .     2     1     1     A   107   107   ARG     H      H   107      7.681      8.148     -0.467  1
        1  1077  .     2     1     1     A   107   107   ARG    HA      H   107      3.163      3.259     -0.096  1
        1  1082  .     2     1     1     A   107   107   ARG    CA      C   107     55.691     60.088     -4.397  1
        1  1083  .     2     1     1     A   107   107   ARG    CB      C   107     27.482     29.716     -2.234  1
        1  1085  .     2     1     1     A   107   107   ARG     N      N   107    119.004    118.996      0.008  1
        1  1086  .     2     1     1     A   108   108   GLN     H      H   108      7.916      7.571      0.345  1
        1  1087  .     2     1     1     A   108   108   GLN    HA      H   108      3.690      3.988     -0.298  1
        1  1094  .     2     1     1     A   108   108   GLN    CA      C   108     55.639     58.776     -3.137  1
        1  1095  .     2     1     1     A   108   108   GLN    CB      C   108     25.658     28.129     -2.471  1
        1  1097  .     2     1     1     A   108   108   GLN     N      N   108    119.367    118.532      0.835  1
        1  1099  .     2     1     1     A   109   109   ILE     H      H   109      7.653      7.843     -0.190  1
        1  1100  .     2     1     1     A   109   109   ILE    HA      H   109      3.730      3.564      0.166  1
        1  1110  .     2     1     1     A   109   109   ILE    CA      C   109     62.864     65.500     -2.636  1
        1  1111  .     2     1     1     A   109   109   ILE    CB      C   109     35.249     37.972     -2.723  1
        1  1115  .     2     1     1     A   109   109   ILE     N      N   109    118.053    120.106     -2.053  1
        1  1116  .     2     1     1     A   110   110   PHE     H      H   110      7.242      7.879     -0.637  1
        1  1117  .     2     1     1     A   110   110   PHE    HA      H   110      4.122      4.184     -0.062  1
        1  1122  .     2     1     1     A   110   110   PHE    CA      C   110     58.229     60.512     -2.283  1
        1  1123  .     2     1     1     A   110   110   PHE    CB      C   110     35.741     38.445     -2.704  1
        1  1124  .     2     1     1     A   110   110   PHE     N      N   110    115.423    118.799     -3.376  1
        1  1125  .     2     1     1     A   111   111   LEU     H      H   111      7.908      8.279     -0.371  1
        1  1126  .     2     1     1     A   111   111   LEU    HA      H   111      4.452      4.374      0.078  1
        1  1136  .     2     1     1     A   111   111   LEU    CA      C   111     55.463     57.809     -2.346  1
        1  1137  .     2     1     1     A   111   111   LEU    CB      C   111     37.279     41.069     -3.790  1
        1  1141  .     2     1     1     A   111   111   LEU     N      N   111    121.325    119.603      1.722  1
        1  1142  .     2     1     1     A   112   112   ASP     H      H   112      9.090      8.635      0.455  1
        1  1143  .     2     1     1     A   112   112   ASP    HA      H   112      4.581      4.342      0.239  1
        1  1146  .     2     1     1     A   112   112   ASP    CA      C   112     54.180     57.584     -3.404  1
        1  1147  .     2     1     1     A   112   112   ASP    CB      C   112     37.532     40.102     -2.570  1
        1  1148  .     2     1     1     A   112   112   ASP     N      N   112    121.233    119.710      1.523  1
        1  1149  .     2     1     1     A   113   113   GLU     H      H   113      7.339      7.696     -0.357  1
        1  1150  .     2     1     1     A   113   113   GLU    HA      H   113      4.572      4.324      0.248  1
        1  1155  .     2     1     1     A   113   113   GLU    CA      C   113     52.334     56.420     -4.086  1
        1  1156  .     2     1     1     A   113   113   GLU    CB      C   113     26.837     29.752     -2.915  1
        1  1158  .     2     1     1     A   113   113   GLU     N      N   113    117.110    116.470      0.640  1
        1  1159  .     2     1     1     A   114   114   GLY     H      H   114      8.052      8.104     -0.052  1
        1  1160  .     2     1     1     A   114   114   GLY   HA2      H   114      4.417      3.980      0.437  1
        1  1161  .     2     1     1     A   114   114   GLY   HA3      H   114      3.899      3.980     -0.081  1
        1  1162  .     2     1     1     A   114   114   GLY    CA      C   114     43.080     45.270     -2.190  1
        1  1163  .     2     1     1     A   114   114   GLY     N      N   114    106.526    107.527     -1.001  1
        1  1164  .     2     1     1     A   115   115   ILE     H      H   115      7.496      7.793     -0.297  1
        1  1165  .     2     1     1     A   115   115   ILE    HA      H   115      4.237      4.549     -0.312  1
        1  1175  .     2     1     1     A   115   115   ILE    CA      C   115     57.811     60.217     -2.406  1
        1  1176  .     2     1     1     A   115   115   ILE    CB      C   115     34.444     39.531     -5.087  1
        1  1180  .     2     1     1     A   115   115   ILE     N      N   115    122.791    122.004      0.787  1
        1  1181  .     2     1     1     A   116   116   ASP     H      H   116      8.506      8.775     -0.269  1
        1  1182  .     2     1     1     A   116   116   ASP    HA      H   116      4.556      4.893     -0.337  1
        1  1185  .     2     1     1     A   116   116   ASP    CA      C   116     52.402     54.767     -2.365  1
        1  1186  .     2     1     1     A   116   116   ASP    CB      C   116     40.630     43.102     -2.472  1
        1  1187  .     2     1     1     A   116   116   ASP     N      N   116    127.809    125.241      2.568  1
        1  1188  .     2     1     1     A   117   117   ALA     H      H   117      8.776      9.077     -0.301  1
        1  1189  .     2     1     1     A   117   117   ALA    HA      H   117      4.002      4.008     -0.006  1
        1  1193  .     2     1     1     A   117   117   ALA    CA      C   117     53.221     55.310     -2.089  1
        1  1194  .     2     1     1     A   117   117   ALA    CB      C   117     16.565     18.221     -1.656  1
        1  1195  .     2     1     1     A   117   117   ALA     N      N   117    129.844    127.698      2.146  1
        1  1196  .     2     1     1     A   118   118   ALA     H      H   118      8.217      8.029      0.188  1
        1  1197  .     2     1     1     A   118   118   ALA    HA      H   118      4.401      4.063      0.338  1
        1  1201  .     2     1     1     A   118   118   ALA    CA      C   118     52.430     55.345     -2.915  1
        1  1202  .     2     1     1     A   118   118   ALA    CB      C   118     15.502     18.151     -2.649  1
        1  1203  .     2     1     1     A   118   118   ALA     N      N   118    118.081    120.911     -2.830  1
        1  1204  .     2     1     1     A   119   119   LYS     H      H   119      8.048      8.027      0.021  1
        1  1205  .     2     1     1     A   119   119   LYS    HA      H   119      4.240      4.096      0.144  1
        1  1214  .     2     1     1     A   119   119   LYS    CA      C   119     56.285     59.229     -2.944  1
        1  1215  .     2     1     1     A   119   119   LYS    CB      C   119     29.979     32.053     -2.074  1
        1  1219  .     2     1     1     A   119   119   LYS     N      N   119    118.704    116.579      2.125  1
        1  1220  .     2     1     1     A   120   120   PHE     H      H   120      8.616      8.209      0.407  1
        1  1221  .     2     1     1     A   120   120   PHE    HA      H   120      3.846      4.149     -0.303  1
        1  1226  .     2     1     1     A   120   120   PHE    CA      C   120     60.448     61.300     -0.852  1
        1  1227  .     2     1     1     A   120   120   PHE    CB      C   120     36.365     39.146     -2.781  1
        1  1228  .     2     1     1     A   120   120   PHE     N      N   120    120.201    121.294     -1.093  1
        1  1229  .     2     1     1     A   121   121   ASP     H      H   121      9.137      8.442      0.695  1
        1  1230  .     2     1     1     A   121   121   ASP    HA      H   121      4.365      4.271      0.094  1
        1  1233  .     2     1     1     A   121   121   ASP    CA      C   121     55.174     57.100     -1.926  1
        1  1234  .     2     1     1     A   121   121   ASP    CB      C   121     37.350     40.158     -2.808  1
        1  1235  .     2     1     1     A   121   121   ASP     N      N   121    119.738    119.164      0.574  1
        1  1236  .     2     1     1     A   122   122   ALA     H      H   122      7.740      7.860     -0.120  1
        1  1237  .     2     1     1     A   122   122   ALA    HA      H   122      4.275      4.063      0.212  1
        1  1241  .     2     1     1     A   122   122   ALA    CA      C   122     51.709     54.826     -3.117  1
        1  1242  .     2     1     1     A   122   122   ALA    CB      C   122     15.887     18.090     -2.203  1
        1  1243  .     2     1     1     A   122   122   ALA     N      N   122    119.988    123.038     -3.050  1
        1  1244  .     2     1     1     A   123   123   ALA     H      H   123      7.536      7.803     -0.267  1
        1  1245  .     2     1     1     A   123   123   ALA    HA      H   123      4.324      3.925      0.399  1
        1  1249  .     2     1     1     A   123   123   ALA    CA      C   123     51.521     54.958     -3.437  1
        1  1250  .     2     1     1     A   123   123   ALA    CB      C   123     16.605     18.376     -1.771  1
        1  1251  .     2     1     1     A   123   123   ALA     N      N   123    118.934    120.305     -1.371  1
        1  1252  .     2     1     1     A   124   124   TYR     H      H   124      9.092      7.941      1.151  1
        1  1253  .     2     1     1     A   124   124   TYR    HA      H   124      3.896      3.887      0.009  1
        1  1258  .     2     1     1     A   124   124   TYR    CA      C   124     58.961     61.552     -2.591  1
        1  1259  .     2     1     1     A   124   124   TYR    CB      C   124     36.583     38.459     -1.876  1
        1  1260  .     2     1     1     A   124   124   TYR     N      N   124    120.204    119.506      0.698  1
        1  1261  .     2     1     1     A   125   125   ASN     H      H   125      7.003      7.601     -0.598  1
        1  1262  .     2     1     1     A   125   125   ASN    HA      H   125      4.936      4.740      0.196  1
        1  1265  .     2     1     1     A   125   125   ASN    CA      C   125     50.221     52.940     -2.719  1
        1  1266  .     2     1     1     A   125   125   ASN    CB      C   125     37.178     38.818     -1.640  1
        1  1267  .     2     1     1     A   125   125   ASN     N      N   125    109.704    116.400     -6.696  1
        1  1268  .     2     1     1     A   126   126   GLY     H      H   126      7.640      8.251     -0.611  1
        1  1269  .     2     1     1     A   126   126   GLY   HA2      H   126      4.261      3.832      0.429  1
        1  1270  .     2     1     1     A   126   126   GLY   HA3      H   126      4.182      3.974      0.208  1
        1  1271  .     2     1     1     A   126   126   GLY    CA      C   126     42.439     45.677     -3.238  1
        1  1272  .     2     1     1     A   126   126   GLY     N      N   126    107.711    107.940     -0.229  1
        1  1273  .     2     1     1     A   127   127   PHE     H      H   127      8.416      8.935     -0.519  1
        1  1274  .     2     1     1     A   127   127   PHE    HA      H   127      4.473      4.095      0.378  1
        1  1277  .     2     1     1     A   127   127   PHE    CA      C   127     57.779     60.187     -2.408  1
        1  1278  .     2     1     1     A   127   127   PHE    CB      C   127     37.058     38.091     -1.033  1
        1  1279  .     2     1     1     A   127   127   PHE     N      N   127    119.056    124.352     -5.296  1
        1  1280  .     2     1     1     A   128   128   ALA     H      H   128      8.489      6.751      1.738  1
        1  1281  .     2     1     1     A   128   128   ALA    HA      H   128      4.123      3.654      0.469  1
        1  1285  .     2     1     1     A   128   128   ALA    CA      C   128     53.056     54.642     -1.586  1
        1  1286  .     2     1     1     A   128   128   ALA    CB      C   128     14.759     17.595     -2.836  1
        1  1287  .     2     1     1     A   128   128   ALA     N      N   128    124.793    122.900      1.893  1
        1  1288  .     2     1     1     A   129   129   VAL     H      H   129      8.504      7.800      0.704  1
        1  1289  .     2     1     1     A   129   129   VAL    HA      H   129      3.676      3.360      0.316  1
        1  1297  .     2     1     1     A   129   129   VAL    CA      C   129     64.260     66.729     -2.469  1
        1  1298  .     2     1     1     A   129   129   VAL    CB      C   129     29.233     31.415     -2.182  1
        1  1301  .     2     1     1     A   129   129   VAL     N      N   129    120.674    118.284      2.390  1
        1  1302  .     2     1     1     A   130   130   ASP     H      H   130      7.251      7.925     -0.674  1
        1  1303  .     2     1     1     A   130   130   ASP    HA      H   130      4.282      4.199      0.083  1
        1  1306  .     2     1     1     A   130   130   ASP    CA      C   130     55.371     57.671     -2.300  1
        1  1307  .     2     1     1     A   130   130   ASP    CB      C   130     39.812     41.910     -2.098  1
        1  1308  .     2     1     1     A   130   130   ASP     N      N   130    119.498    120.734     -1.236  1
        1  1309  .     2     1     1     A   131   131   SER     H      H   131      8.279      7.895      0.384  1
        1  1310  .     2     1     1     A   131   131   SER    HA      H   131      4.094      4.133     -0.039  1
        1  1313  .     2     1     1     A   131   131   SER    CA      C   131     58.893     61.669     -2.776  1
        1  1314  .     2     1     1     A   131   131   SER    CB      C   131     60.240     62.920     -2.680  1
        1  1315  .     2     1     1     A   131   131   SER     N      N   131    112.070    116.507     -4.437  1
        1  1316  .     2     1     1     A   132   132   MET     H      H   132      8.000      7.874      0.126  1
        1  1317  .     2     1     1     A   132   132   MET    HA      H   132      3.770      3.929     -0.159  1
        1  1325  .     2     1     1     A   132   132   MET    CA      C   132     57.042     58.000     -0.958  1
        1  1326  .     2     1     1     A   132   132   MET    CB      C   132     31.898     32.616     -0.718  1
        1  1329  .     2     1     1     A   132   132   MET     N      N   132    122.586    120.451      2.135  1
        1  1330  .     2     1     1     A   133   133   VAL     H      H   133      7.919      8.076     -0.157  1
        1  1331  .     2     1     1     A   133   133   VAL    HA      H   133      3.713      3.986     -0.273  1
        1  1339  .     2     1     1     A   133   133   VAL    CA      C   133     63.763     67.198     -3.435  1
        1  1340  .     2     1     1     A   133   133   VAL    CB      C   133     28.756     31.661     -2.905  1
        1  1343  .     2     1     1     A   133   133   VAL     N      N   133    116.900    119.520     -2.620  1
        1  1344  .     2     1     1     A   134   134   ARG     H      H   134      7.690      8.130     -0.440  1
        1  1345  .     2     1     1     A   134   134   ARG    HA      H   134      4.324      4.073      0.251  1
        1  1352  .     2     1     1     A   134   134   ARG    CA      C   134     56.745     58.923     -2.178  1
        1  1353  .     2     1     1     A   134   134   ARG    CB      C   134     27.412     30.048     -2.636  1
        1  1356  .     2     1     1     A   134   134   ARG     N      N   134    117.242    120.297     -3.055  1
        1  1357  .     2     1     1     A   135   135   ARG     H      H   135      7.701      7.635      0.066  1
        1  1358  .     2     1     1     A   135   135   ARG    HA      H   135      4.320      3.863      0.457  1
        1  1365  .     2     1     1     A   135   135   ARG    CA      C   135     56.873     58.870     -1.997  1
        1  1366  .     2     1     1     A   135   135   ARG    CB      C   135     27.213     29.338     -2.125  1
        1  1369  .     2     1     1     A   135   135   ARG     N      N   135    120.032    119.677      0.355  1
        1  1370  .     2     1     1     A   136   136   PHE     H      H   136      8.801      7.612      1.189  1
        1  1371  .     2     1     1     A   136   136   PHE    HA      H   136      4.939      4.231      0.708  1
        1  1374  .     2     1     1     A   136   136   PHE    CA      C   136     55.198     60.609     -5.411  1
        1  1375  .     2     1     1     A   136   136   PHE    CB      C   136     36.315     38.610     -2.295  1
        1  1376  .     2     1     1     A   136   136   PHE     N      N   136    120.525    119.119      1.406  1
        1  1377  .     2     1     1     A   137   137   ASP     H      H   137      8.042      8.201     -0.159  1
        1  1378  .     2     1     1     A   137   137   ASP    HA      H   137      4.991      4.543      0.448  1
        1  1381  .     2     1     1     A   137   137   ASP    CA      C   137     55.091     57.251     -2.160  1
        1  1382  .     2     1     1     A   137   137   ASP    CB      C   137     38.329     40.064     -1.735  1
        1  1383  .     2     1     1     A   137   137   ASP     N      N   137    116.269    118.772     -2.503  1
        1  1384  .     2     1     1     A   138   138   LYS     H      H   138      8.604      7.842      0.762  1
        1  1385  .     2     1     1     A   138   138   LYS    HA      H   138      4.349      4.229      0.120  1
        1  1390  .     2     1     1     A   138   138   LYS    CA      C   138     56.849     59.650     -2.801  1
        1  1391  .     2     1     1     A   138   138   LYS    CB      C   138     30.167     32.210     -2.043  1
        1  1393  .     2     1     1     A   138   138   LYS     N      N   138    122.499    120.890      1.609  1
        1  1394  .     2     1     1     A   139   139   GLN     H      H   139      8.916      7.922      0.994  1
        1  1395  .     2     1     1     A   139   139   GLN    HA      H   139      4.367      4.079      0.288  1
        1  1402  .     2     1     1     A   139   139   GLN    CA      C   139     56.758     58.990     -2.232  1
        1  1403  .     2     1     1     A   139   139   GLN    CB      C   139     26.443     28.368     -1.925  1
        1  1405  .     2     1     1     A   139   139   GLN     N      N   139    117.352    118.127     -0.775  1
        1  1407  .     2     1     1     A   140   140   PHE     H      H   140      8.040      8.167     -0.127  1
        1  1408  .     2     1     1     A   140   140   PHE    HA      H   140      3.612      4.372     -0.760  1
        1  1411  .     2     1     1     A   140   140   PHE    CA      C   140     59.069     61.768     -2.699  1
        1  1412  .     2     1     1     A   140   140   PHE    CB      C   140     37.065     38.544     -1.479  1
        1  1413  .     2     1     1     A   140   140   PHE     N      N   140    120.678    119.413      1.265  1
        1  1414  .     2     1     1     A   141   141   GLN     H      H   141      8.545      8.168      0.377  1
        1  1415  .     2     1     1     A   141   141   GLN    HA      H   141      4.141      3.878      0.263  1
        1  1422  .     2     1     1     A   141   141   GLN    CA      C   141     56.397     59.288     -2.891  1
        1  1423  .     2     1     1     A   141   141   GLN    CB      C   141     26.209     28.185     -1.976  1
        1  1425  .     2     1     1     A   141   141   GLN     N      N   141    119.394    117.590      1.804  1
        1  1427  .     2     1     1     A   142   142   ASP     H      H   142      9.465      8.182      1.283  1
        1  1428  .     2     1     1     A   142   142   ASP    HA      H   142      4.509      4.356      0.153  1
        1  1431  .     2     1     1     A   142   142   ASP    CA      C   142     54.514     56.983     -2.469  1
        1  1432  .     2     1     1     A   142   142   ASP    CB      C   142     37.441     40.218     -2.777  1
        1  1433  .     2     1     1     A   142   142   ASP     N      N   142    121.283    120.313      0.970  1
        1  1434  .     2     1     1     A   143   143   SER     H      H   143      7.490      7.853     -0.363  1
        1  1435  .     2     1     1     A   143   143   SER    HA      H   143      4.324      4.275      0.049  1
        1  1438  .     2     1     1     A   143   143   SER    CA      C   143     57.945     59.677     -1.732  1
        1  1439  .     2     1     1     A   143   143   SER    CB      C   143     61.363     64.644     -3.281  1
        1  1440  .     2     1     1     A   143   143   SER     N      N   143    112.139    111.219      0.920  1
        1  1441  .     2     1     1     A   144   144   GLY     H      H   144      7.556      7.784     -0.228  1
        1  1442  .     2     1     1     A   144   144   GLY   HA2      H   144      4.017      3.925      0.092  1
        1  1443  .     2     1     1     A   144   144   GLY   HA3      H   144      3.832      3.934     -0.102  1
        1  1444  .     2     1     1     A   144   144   GLY    CA      C   144     43.196     46.278     -3.082  1
        1  1445  .     2     1     1     A   144   144   GLY     N      N   144    107.701    111.811     -4.110  1
        1  1446  .     2     1     1     A   145   145   LEU     H      H   145      6.840      7.836     -0.996  1
        1  1447  .     2     1     1     A   145   145   LEU    HA      H   145      4.121      4.252     -0.131  1
        1  1457  .     2     1     1     A   145   145   LEU    CA      C   145     51.962     54.217     -2.255  1
        1  1458  .     2     1     1     A   145   145   LEU    CB      C   145     39.801     41.742     -1.941  1
        1  1462  .     2     1     1     A   145   145   LEU     N      N   145    118.849    122.004     -3.155  1
        1  1463  .     2     1     1     A   146   146   THR     H      H   146      8.326      8.908     -0.582  1
        1  1464  .     2     1     1     A   146   146   THR    HA      H   146      4.491      4.511     -0.020  1
        1  1469  .     2     1     1     A   146   146   THR    CA      C   146     58.575     61.300     -2.725  1
        1  1470  .     2     1     1     A   146   146   THR    CB      C   146     67.609     69.645     -2.036  1
        1  1472  .     2     1     1     A   146   146   THR     N      N   146    106.183    114.943     -8.760  1
        1  1473  .     2     1     1     A   147   147   GLY     H      H   147      7.567      7.397      0.170  1
        1  1474  .     2     1     1     A   147   147   GLY   HA2      H   147      4.629      4.139      0.490  1
        1  1475  .     2     1     1     A   147   147   GLY   HA3      H   147      4.236      4.300     -0.064  1
        1  1476  .     2     1     1     A   147   147   GLY    CA      C   147     42.568     46.109     -3.541  1
        1  1477  .     2     1     1     A   147   147   GLY     N      N   147    108.728    109.127     -0.399  1
        1  1478  .     2     1     1     A   148   148   VAL     H      H   148      8.261      9.036     -0.775  1
        1  1479  .     2     1     1     A   148   148   VAL    HA      H   148      4.705      4.723     -0.018  1
        1  1487  .     2     1     1     A   148   148   VAL    CA      C   148     55.248     60.489     -5.241  1
        1  1488  .     2     1     1     A   148   148   VAL    CB      C   148     31.789     33.185     -1.396  1
        1  1491  .     2     1     1     A   148   148   VAL     N      N   148    108.606    120.476    -11.870  1
        1  1492  .     2     1     1     A   149   149   PRO    HA      H   149      5.287      5.043      0.244  1
        1  1499  .     2     1     1     A   149   149   PRO    CA      C   149     59.235     62.551     -3.316  1
        1  1500  .     2     1     1     A   149   149   PRO    CB      C   149     32.765     32.495      0.270  1
        1  1501  .     2     1     1     A   150   150   ALA     H      H   150      8.513      8.297      0.216  1
        1  1502  .     2     1     1     A   150   150   ALA    HA      H   150      5.045      5.035      0.010  1
        1  1506  .     2     1     1     A   150   150   ALA    CA      C   150     49.086     50.780     -1.694  1
        1  1507  .     2     1     1     A   150   150   ALA    CB      C   150     20.985     22.966     -1.981  1
        1  1508  .     2     1     1     A   150   150   ALA     N      N   150    123.473    122.394      1.079  1
        1  1509  .     2     1     1     A   151   151   VAL     H      H   151      9.454      8.800      0.654  1
        1  1510  .     2     1     1     A   151   151   VAL    HA      H   151      5.362      5.125      0.237  1
        1  1518  .     2     1     1     A   151   151   VAL    CA      C   151     59.387     61.188     -1.801  1
        1  1519  .     2     1     1     A   151   151   VAL    CB      C   151     30.807     34.370     -3.563  1
        1  1522  .     2     1     1     A   151   151   VAL     N      N   151    125.774    120.559      5.215  1
        1  1523  .     2     1     1     A   152   152   VAL     H      H   152      9.412      9.107      0.305  1
        1  1524  .     2     1     1     A   152   152   VAL    HA      H   152      5.321      5.025      0.296  1
        1  1532  .     2     1     1     A   152   152   VAL    CA      C   152     57.415     60.668     -3.253  1
        1  1533  .     2     1     1     A   152   152   VAL    CB      C   152     32.574     34.445     -1.871  1
        1  1536  .     2     1     1     A   152   152   VAL     N      N   152    127.187    127.627     -0.440  1
        1  1537  .     2     1     1     A   153   153   VAL     H      H   153     10.141      8.855      1.286  1
        1  1538  .     2     1     1     A   153   153   VAL    HA      H   153      4.975      4.532      0.443  1
        1  1546  .     2     1     1     A   153   153   VAL    CA      C   153     58.952     61.033     -2.081  1
        1  1547  .     2     1     1     A   153   153   VAL    CB      C   153     31.347     33.728     -2.381  1
        1  1550  .     2     1     1     A   153   153   VAL     N      N   153    130.198    126.984      3.214  1
        1  1551  .     2     1     1     A   154   154   ASN     H      H   154     10.449      9.720      0.729  1
        1  1552  .     2     1     1     A   154   154   ASN    HA      H   154      4.980      4.426      0.554  1
        1  1557  .     2     1     1     A   154   154   ASN    CA      C   154     51.849     54.637     -2.788  1
        1  1558  .     2     1     1     A   154   154   ASN    CB      C   154     33.475     36.996     -3.521  1
        1  1559  .     2     1     1     A   154   154   ASN     N      N   154    128.306    126.903      1.403  1
        1  1561  .     2     1     1     A   155   155   ASN     H      H   155      9.374      8.498      0.876  1
        1  1562  .     2     1     1     A   155   155   ASN    HA      H   155      4.263      4.442     -0.179  1
        1  1567  .     2     1     1     A   155   155   ASN    CA      C   155     52.903     54.340     -1.437  1
        1  1568  .     2     1     1     A   155   155   ASN    CB      C   155     37.225     37.729     -0.504  1
        1  1569  .     2     1     1     A   155   155   ASN     N      N   155    113.155    116.731     -3.576  1
        1  1571  .     2     1     1     A   156   156   ARG     H      H   156      7.582      7.970     -0.388  1
        1  1572  .     2     1     1     A   156   156   ARG    HA      H   156      4.501      4.794     -0.293  1
        1  1579  .     2     1     1     A   156   156   ARG    CA      C   156     53.602     56.959     -3.357  1
        1  1580  .     2     1     1     A   156   156   ARG    CB      C   156     31.739     33.687     -1.948  1
        1  1583  .     2     1     1     A   156   156   ARG     N      N   156    117.568    118.314     -0.746  1
        1  1584  .     2     1     1     A   157   157   TYR     H      H   157      8.401      7.771      0.630  1
        1  1585  .     2     1     1     A   157   157   TYR    HA      H   157      5.645      5.256      0.389  1
        1  1590  .     2     1     1     A   157   157   TYR    CA      C   157     53.658     56.436     -2.778  1
        1  1591  .     2     1     1     A   157   157   TYR    CB      C   157     37.894     40.696     -2.802  1
        1  1592  .     2     1     1     A   157   157   TYR     N      N   157    117.911    117.514      0.397  1
        1  1593  .     2     1     1     A   158   158   LEU     H      H   158      9.542      9.032      0.510  1
        1  1594  .     2     1     1     A   158   158   LEU    HA      H   158      5.082      5.062      0.020  1
        1  1604  .     2     1     1     A   158   158   LEU    CA      C   158     51.783     53.790     -2.007  1
        1  1605  .     2     1     1     A   158   158   LEU    CB      C   158     41.846     45.070     -3.224  1
        1  1609  .     2     1     1     A   158   158   LEU     N      N   158    127.956    125.458      2.498  1
        1  1610  .     2     1     1     A   159   159   VAL     H      H   159      9.028      8.897      0.131  1
        1  1611  .     2     1     1     A   159   159   VAL    HA      H   159      3.911      4.092     -0.181  1
        1  1619  .     2     1     1     A   159   159   VAL    CA      C   159     61.789     63.389     -1.600  1
        1  1620  .     2     1     1     A   159   159   VAL    CB      C   159     30.130     31.270     -1.140  1
        1  1623  .     2     1     1     A   159   159   VAL     N      N   159    129.011    127.807      1.204  1
        1  1624  .     2     1     1     A   160   160   GLN     H      H   160      8.415      8.934     -0.519  1
        1  1625  .     2     1     1     A   160   160   GLN    HA      H   160      4.992      4.269      0.723  1
        1  1630  .     2     1     1     A   160   160   GLN    CA      C   160     52.018     57.899     -5.881  1
        1  1631  .     2     1     1     A   160   160   GLN    CB      C   160     25.177     29.102     -3.925  1
        1  1633  .     2     1     1     A   160   160   GLN     N      N   160    128.073    127.068      1.005  1
        1  1634  .     2     1     1     A   161   161   GLY     H      H   161      8.537      7.667      0.870  1
        1  1635  .     2     1     1     A   161   161   GLY   HA2      H   161      4.286      4.001      0.285  1
        1  1636  .     2     1     1     A   161   161   GLY   HA3      H   161      4.072      4.299     -0.227  1
        1  1637  .     2     1     1     A   161   161   GLY    CA      C   161     45.115     46.233     -1.118  1
        1  1638  .     2     1     1     A   161   161   GLY     N      N   161    112.587    107.783      4.804  1
        1  1639  .     2     1     1     A   162   162   GLN     H      H   162      9.049      8.019      1.030  1
        1  1640  .     2     1     1     A   162   162   GLN    HA      H   162      4.471      4.104      0.367  1
        1  1647  .     2     1     1     A   162   162   GLN    CA      C   162     54.701     58.492     -3.791  1
        1  1648  .     2     1     1     A   162   162   GLN    CB      C   162     25.439     28.578     -3.139  1
        1  1650  .     2     1     1     A   162   162   GLN     N      N   162    118.792    121.986     -3.194  1
        1  1652  .     2     1     1     A   163   163   SER     H      H   163      8.160      7.989      0.171  1
        1  1653  .     2     1     1     A   163   163   SER    HA      H   163      4.547      4.229      0.318  1
        1  1656  .     2     1     1     A   163   163   SER    CA      C   163     56.909     61.551     -4.642  1
        1  1657  .     2     1     1     A   163   163   SER    CB      C   163     60.976     62.898     -1.922  1
        1  1658  .     2     1     1     A   163   163   SER     N      N   163    114.874    114.567      0.307  1
        1  1659  .     2     1     1     A   164   164   ALA     H      H   164      7.733      7.703      0.030  1
        1  1660  .     2     1     1     A   164   164   ALA    HA      H   164      4.831      4.916     -0.085  1
        1  1664  .     2     1     1     A   164   164   ALA    CA      C   164     48.998     52.128     -3.130  1
        1  1665  .     2     1     1     A   164   164   ALA    CB      C   164     16.581     19.515     -2.934  1
        1  1666  .     2     1     1     A   164   164   ALA     N      N   164    125.231    122.506      2.725  1
        1  1667  .     2     1     1     A   165   165   LYS     H      H   165      9.182      8.785      0.397  1
        1  1668  .     2     1     1     A   165   165   LYS    HA      H   165      4.426      4.439     -0.013  1
        1  1677  .     2     1     1     A   165   165   LYS    CA      C   165     54.408     56.999     -2.591  1
        1  1678  .     2     1     1     A   165   165   LYS    CB      C   165     29.859     33.247     -3.388  1
        1  1682  .     2     1     1     A   165   165   LYS     N      N   165    121.752    120.846      0.906  1
        1  1683  .     2     1     1     A   166   166   SER     H      H   166      7.777      7.817     -0.040  1
        1  1684  .     2     1     1     A   166   166   SER    HA      H   166      4.813      4.863     -0.050  1
        1  1687  .     2     1     1     A   166   166   SER    CA      C   166     53.787     56.103     -2.316  1
        1  1688  .     2     1     1     A   166   166   SER    CB      C   166     63.101     64.944     -1.843  1
        1  1689  .     2     1     1     A   166   166   SER     N      N   166    111.097    115.101     -4.004  1
        1  1690  .     2     1     1     A   167   167   LEU     H      H   167      8.922      9.007     -0.085  1
        1  1691  .     2     1     1     A   167   167   LEU    HA      H   167      4.000      4.170     -0.170  1
        1  1701  .     2     1     1     A   167   167   LEU    CA      C   167     55.058     57.711     -2.653  1
        1  1702  .     2     1     1     A   167   167   LEU    CB      C   167     38.435     41.513     -3.078  1
        1  1706  .     2     1     1     A   167   167   LEU     N      N   167    123.661    129.436     -5.775  1
        1  1707  .     2     1     1     A   168   168   ASP     H      H   168      8.056      8.386     -0.330  1
        1  1708  .     2     1     1     A   168   168   ASP    HA      H   168      4.403      4.394      0.009  1
        1  1711  .     2     1     1     A   168   168   ASP    CA      C   168     54.775     57.730     -2.955  1
        1  1712  .     2     1     1     A   168   168   ASP    CB      C   168     37.734     40.133     -2.399  1
        1  1713  .     2     1     1     A   168   168   ASP     N      N   168    115.615    120.620     -5.005  1
        1  1714  .     2     1     1     A   169   169   GLU     H      H   169      7.746      7.854     -0.108  1
        1  1715  .     2     1     1     A   169   169   GLU    HA      H   169      4.377      4.281      0.096  1
        1  1720  .     2     1     1     A   169   169   GLU    CA      C   169     56.706     59.057     -2.351  1
        1  1721  .     2     1     1     A   169   169   GLU    CB      C   169     27.961     29.901     -1.940  1
        1  1723  .     2     1     1     A   169   169   GLU     N      N   169    119.385    120.071     -0.686  1
        1  1724  .     2     1     1     A   170   170   TYR     H      H   170      7.953      8.042     -0.089  1
        1  1725  .     2     1     1     A   170   170   TYR    HA      H   170      3.999      4.298     -0.299  1
        1  1730  .     2     1     1     A   170   170   TYR    CA      C   170     59.767     61.665     -1.898  1
        1  1731  .     2     1     1     A   170   170   TYR    CB      C   170     35.824     38.424     -2.600  1
        1  1732  .     2     1     1     A   170   170   TYR     N      N   170    121.391    121.976     -0.585  1
        1  1733  .     2     1     1     A   171   171   PHE     H      H   171      8.427      9.028     -0.601  1
        1  1734  .     2     1     1     A   171   171   PHE    HA      H   171      4.461      4.081      0.380  1
        1  1737  .     2     1     1     A   171   171   PHE    CA      C   171     55.908     61.357     -5.449  1
        1  1738  .     2     1     1     A   171   171   PHE    CB      C   171     34.112     39.271     -5.159  1
        1  1739  .     2     1     1     A   171   171   PHE     N      N   171    117.039    120.760     -3.721  1
        1  1740  .     2     1     1     A   172   172   ASP     H      H   172      8.342      8.241      0.101  1
        1  1741  .     2     1     1     A   172   172   ASP    HA      H   172      4.642      4.152      0.490  1
        1  1744  .     2     1     1     A   172   172   ASP    CA      C   172     54.941     57.201     -2.260  1
        1  1745  .     2     1     1     A   172   172   ASP    CB      C   172     37.776     40.507     -2.731  1
        1  1746  .     2     1     1     A   172   172   ASP     N      N   172    120.487    119.446      1.041  1
        1  1747  .     2     1     1     A   173   173   LEU     H      H   173      8.327      7.936      0.391  1
        1  1748  .     2     1     1     A   173   173   LEU    HA      H   173      3.219      3.647     -0.428  1
        1  1758  .     2     1     1     A   173   173   LEU    CA      C   173     55.189     58.242     -3.053  1
        1  1759  .     2     1     1     A   173   173   LEU    CB      C   173     37.972     41.701     -3.729  1
        1  1762  .     2     1     1     A   173   173   LEU     N      N   173    124.189    122.148      2.041  1
        1  1763  .     2     1     1     A   174   174   VAL     H      H   174      7.957      7.441      0.516  1
        1  1764  .     2     1     1     A   174   174   VAL    HA      H   174      3.333      3.259      0.074  1
        1  1772  .     2     1     1     A   174   174   VAL    CA      C   174     65.171     66.441     -1.270  1
        1  1773  .     2     1     1     A   174   174   VAL    CB      C   174     28.535     30.998     -2.463  1
        1  1776  .     2     1     1     A   174   174   VAL     N      N   174    119.598    119.045      0.553  1
        1  1777  .     2     1     1     A   175   175   ASN     H      H   175      8.356      7.808      0.548  1
        1  1778  .     2     1     1     A   175   175   ASN    HA      H   175      4.489      4.001      0.488  1
        1  1783  .     2     1     1     A   175   175   ASN    CA      C   175     53.931     56.196     -2.265  1
        1  1784  .     2     1     1     A   175   175   ASN    CB      C   175     35.713     37.896     -2.183  1
        1  1785  .     2     1     1     A   175   175   ASN     N      N   175    116.379    118.259     -1.880  1
        1  1787  .     2     1     1     A   176   176   TYR     H      H   176      8.419      7.311      1.108  1
        1  1788  .     2     1     1     A   176   176   TYR    HA      H   176      4.460      4.152      0.308  1
        1  1791  .     2     1     1     A   176   176   TYR    CA      C   176     57.781     61.033     -3.252  1
        1  1792  .     2     1     1     A   176   176   TYR    CB      C   176     35.745     38.008     -2.263  1
        1  1793  .     2     1     1     A   176   176   TYR     N      N   176    121.674    119.355      2.319  1
        1  1794  .     2     1     1     A   177   177   LEU     H      H   177      8.310      8.074      0.236  1
        1  1795  .     2     1     1     A   177   177   LEU    HA      H   177      3.370      3.245      0.125  1
        1  1805  .     2     1     1     A   177   177   LEU    CA      C   177     54.521     57.495     -2.974  1
        1  1806  .     2     1     1     A   177   177   LEU    CB      C   177     38.883     41.088     -2.205  1
        1  1810  .     2     1     1     A   177   177   LEU     N      N   177    121.575    120.209      1.366  1
        1  1811  .     2     1     1     A   178   178   LEU     H      H   178      7.867      8.133     -0.266  1
        1  1812  .     2     1     1     A   178   178   LEU    HA      H   178      4.026      3.858      0.168  1
        1  1822  .     2     1     1     A   178   178   LEU    CA      C   178     54.500     57.871     -3.371  1
        1  1823  .     2     1     1     A   178   178   LEU    CB      C   178     40.502     41.414     -0.912  1
        1  1827  .     2     1     1     A   178   178   LEU     N      N   178    117.139    119.259     -2.120  1
        1  1828  .     2     1     1     A   179   179   THR     H      H   179      7.612      7.488      0.124  1
        1  1829  .     2     1     1     A   179   179   THR    HA      H   179      4.385      4.161      0.224  1
        1  1834  .     2     1     1     A   179   179   THR    CA      C   179     59.179     65.374     -6.195  1
        1  1835  .     2     1     1     A   179   179   THR    CB      C   179     67.278     69.565     -2.287  1
        1  1837  .     2     1     1     A   179   179   THR     N      N   179    107.762    111.328     -3.566  1
        1  1838  .     2     1     1     A   180   180   LEU     H      H   180      7.262      7.302     -0.040  1
        1  1839  .     2     1     1     A   180   180   LEU    HA      H   180      4.283      4.276      0.007  1
        1  1849  .     2     1     1     A   180   180   LEU    CA      C   180     52.683     54.174     -1.491  1
        1  1850  .     2     1     1     A   180   180   LEU    CB      C   180     38.601     42.258     -3.657  1
        1  1854  .     2     1     1     A   180   180   LEU     N      N   180    124.672    120.059      4.613  1
        1     3  .     3     1     1     A     2     2   GLN     H      H     2      7.965      7.879      0.086  1
        1     4  .     3     1     1     A     2     2   GLN    HA      H     2      4.112      3.924      0.188  1
        1     9  .     3     1     1     A     2     2   GLN    CA      C     2     53.287     58.160     -4.873  1
        1    10  .     3     1     1     A     2     2   GLN    CB      C     2     26.638     28.793     -2.155  1
        1    12  .     3     1     1     A     2     2   GLN     N      N     2    118.113    117.667      0.446  1
        1    13  .     3     1     1     A     3     3   PHE     H      H     3      7.231      7.068      0.163  1
        1    14  .     3     1     1     A     3     3   PHE    HA      H     3      4.744      4.004      0.740  1
        1    20  .     3     1     1     A     3     3   PHE    CA      C     3     53.242     54.790     -1.548  1
        1    21  .     3     1     1     A     3     3   PHE    CB      C     3     37.651     42.248     -4.597  1
        1    22  .     3     1     1     A     3     3   PHE     N      N     3    119.667    113.334      6.333  1
        1    23  .     3     1     1     A     4     4   LYS     H      H     4     11.592      8.600      2.992  1
        1    24  .     3     1     1     A     4     4   LYS    HA      H     4      4.973      4.857      0.116  1
        1    33  .     3     1     1     A     4     4   LYS    CA      C     4     52.965     55.565     -2.600  1
        1    34  .     3     1     1     A     4     4   LYS    CB      C     4     33.483     36.429     -2.946  1
        1    38  .     3     1     1     A     4     4   LYS     N      N     4    127.256    119.859      7.397  1
        1    39  .     3     1     1     A     5     5   GLU     H      H     5      9.033      8.525      0.508  1
        1    40  .     3     1     1     A     5     5   GLU    HA      H     5      2.856      2.340      0.516  1
        1    45  .     3     1     1     A     5     5   GLU    CA      C     5     54.931     57.606     -2.675  1
        1    46  .     3     1     1     A     5     5   GLU    CB      C     5     26.672     29.234     -2.562  1
        1    48  .     3     1     1     A     5     5   GLU     N      N     5    129.515    124.215      5.300  1
        1    49  .     3     1     1     A     6     6   GLY     H      H     6      8.963      8.863      0.100  1
        1    50  .     3     1     1     A     6     6   GLY   HA2      H     6      4.609      3.856      0.753  1
        1    51  .     3     1     1     A     6     6   GLY   HA3      H     6      3.773      3.860     -0.087  1
        1    52  .     3     1     1     A     6     6   GLY    CA      C     6     42.961     45.439     -2.478  1
        1    53  .     3     1     1     A     6     6   GLY     N      N     6    116.522    114.156      2.366  1
        1    54  .     3     1     1     A     7     7   GLU     H      H     7      7.596      7.738     -0.142  1
        1    55  .     3     1     1     A     7     7   GLU    HA      H     7      4.447      4.604     -0.157  1
        1    60  .     3     1     1     A     7     7   GLU    CA      C     7     54.833     57.454     -2.621  1
        1    61  .     3     1     1     A     7     7   GLU    CB      C     7     28.898     32.314     -3.416  1
        1    63  .     3     1     1     A     7     7   GLU     N      N     7    120.649    118.562      2.087  1
        1    64  .     3     1     1     A     8     8   HIS     H      H     8      8.610      8.076      0.534  1
        1    65  .     3     1     1     A     8     8   HIS    HA      H     8      5.075      4.654      0.421  1
        1    68  .     3     1     1     A     8     8   HIS    CA      C     8     56.610     57.017     -0.407  1
        1    69  .     3     1     1     A     8     8   HIS    CB      C     8     30.671     31.289     -0.618  1
        1    70  .     3     1     1     A     8     8   HIS     N      N     8    114.865    114.343      0.522  1
        1    71  .     3     1     1     A     9     9   TYR     H      H     9      7.397      6.957      0.440  1
        1    72  .     3     1     1     A     9     9   TYR    HA      H     9      5.724      5.091      0.633  1
        1    77  .     3     1     1     A     9     9   TYR    CA      C     9     53.024     56.099     -3.075  1
        1    78  .     3     1     1     A     9     9   TYR    CB      C     9     37.804     40.381     -2.577  1
        1    79  .     3     1     1     A     9     9   TYR     N      N     9    110.629    116.301     -5.672  1
        1    80  .     3     1     1     A    10    10   GLN     H      H    10      9.342      8.618      0.724  1
        1    81  .     3     1     1     A    10    10   GLN    HA      H    10      5.138      5.043      0.095  1
        1    86  .     3     1     1     A    10    10   GLN    CA      C    10     50.981     54.340     -3.359  1
        1    87  .     3     1     1     A    10    10   GLN    CB      C    10     29.903     32.551     -2.648  1
        1    89  .     3     1     1     A    10    10   GLN     N      N    10    119.632    119.042      0.590  1
        1    90  .     3     1     1     A    11    11   VAL     H      H    11      9.384      8.400      0.984  1
        1    91  .     3     1     1     A    11    11   VAL    HA      H    11      4.735      4.427      0.308  1
        1    99  .     3     1     1     A    11    11   VAL    CA      C    11     60.261     61.051     -0.790  1
        1   100  .     3     1     1     A    11    11   VAL    CB      C    11     29.566     33.224     -3.658  1
        1   103  .     3     1     1     A    11    11   VAL     N      N    11    125.720    120.920      4.800  1
        1   104  .     3     1     1     A    12    12   LEU     H      H    12      9.377      8.996      0.381  1
        1   105  .     3     1     1     A    12    12   LEU    HA      H    12      4.716      4.799     -0.083  1
        1   115  .     3     1     1     A    12    12   LEU    CA      C    12     51.224     53.057     -1.833  1
        1   116  .     3     1     1     A    12    12   LEU    CB      C    12     40.324     43.623     -3.299  1
        1   120  .     3     1     1     A    12    12   LEU     N      N    12    128.988    127.606      1.382  1
        1   121  .     3     1     1     A    13    13   LYS     H      H    13      8.445      8.938     -0.493  1
        1   122  .     3     1     1     A    13    13   LYS    HA      H    13      4.487      3.960      0.527  1
        1   131  .     3     1     1     A    13    13   LYS    CA      C    13     53.563     58.872     -5.309  1
        1   132  .     3     1     1     A    13    13   LYS    CB      C    13     29.125     32.438     -3.313  1
        1   135  .     3     1     1     A    13    13   LYS     N      N    13    117.600    123.675     -6.075  1
        1   136  .     3     1     1     A    14    14   THR     H      H    14      7.556      7.487      0.069  1
        1   137  .     3     1     1     A    14    14   THR    HA      H    14      4.563      4.365      0.198  1
        1   142  .     3     1     1     A    14    14   THR    CA      C    14     55.966     60.724     -4.758  1
        1   143  .     3     1     1     A    14    14   THR    CB      C    14     66.067     68.684     -2.617  1
        1   145  .     3     1     1     A    14    14   THR     N      N    14    111.976    111.053      0.923  1
        1   146  .     3     1     1     A    15    15   PRO    HA      H    15      4.580      4.534      0.046  1
        1   152  .     3     1     1     A    15    15   PRO    CA      C    15     59.562     62.617     -3.055  1
        1   153  .     3     1     1     A    15    15   PRO    CB      C    15     29.579     32.002     -2.423  1
        1   156  .     3     1     1     A    16    16   ALA     H      H    16      8.449      8.295      0.154  1
        1   157  .     3     1     1     A    16    16   ALA    HA      H    16      4.726      5.382     -0.656  1
        1   161  .     3     1     1     A    16    16   ALA    CA      C    16     48.966     50.764     -1.798  1
        1   162  .     3     1     1     A    16    16   ALA    CB      C    16     16.792     21.941     -5.149  1
        1   163  .     3     1     1     A    16    16   ALA     N      N    16    122.241    123.535     -1.294  1
        1   164  .     3     1     1     A    17    17   SER     H      H    17      7.840      8.474     -0.634  1
        1   165  .     3     1     1     A    17    17   SER    HA      H    17      4.486      4.653     -0.167  1
        1   168  .     3     1     1     A    17    17   SER    CA      C    17     55.287     57.347     -2.060  1
        1   169  .     3     1     1     A    17    17   SER    CB      C    17     61.677     64.412     -2.735  1
        1   170  .     3     1     1     A    17    17   SER     N      N    17    115.025    116.701     -1.676  1
        1   171  .     3     1     1     A    18    18   SER     H      H    18      8.579      8.694     -0.115  1
        1   172  .     3     1     1     A    18    18   SER    CA      C    18     56.857     61.816     -4.959  1
        1   173  .     3     1     1     A    18    18   SER    CB      C    18     61.130     63.096     -1.966  1
        1   174  .     3     1     1     A    18    18   SER     N      N    18    122.297    120.727      1.570  1
        1   175  .     3     1     1     A    19    19   SER     H      H    19      7.730      7.893     -0.163  1
        1   176  .     3     1     1     A    19    19   SER    HA      H    19      5.047      4.786      0.261  1
        1   179  .     3     1     1     A    19    19   SER    CA      C    19     53.551     56.234     -2.683  1
        1   180  .     3     1     1     A    19    19   SER    CB      C    19     61.307     64.599     -3.292  1
        1   181  .     3     1     1     A    19    19   SER     N      N    19    116.122    115.541      0.581  1
        1   182  .     3     1     1     A    20    20   PRO    HA      H    20      5.184      4.735      0.449  1
        1   189  .     3     1     1     A    20    20   PRO    CA      C    20     60.641     62.857     -2.216  1
        1   190  .     3     1     1     A    20    20   PRO    CB      C    20     29.544     31.652     -2.108  1
        1   193  .     3     1     1     A    21    21   VAL     H      H    21      9.134      8.466      0.668  1
        1   194  .     3     1     1     A    21    21   VAL    HA      H    21      5.330      5.264      0.066  1
        1   202  .     3     1     1     A    21    21   VAL    CA      C    21     57.225     60.090     -2.865  1
        1   203  .     3     1     1     A    21    21   VAL    CB      C    21     32.941     35.543     -2.602  1
        1   206  .     3     1     1     A    21    21   VAL     N      N    21    125.065    122.612      2.453  1
        1   207  .     3     1     1     A    22    22   VAL     H      H    22      8.989      8.861      0.128  1
        1   208  .     3     1     1     A    22    22   VAL    HA      H    22      4.774      4.961     -0.187  1
        1   216  .     3     1     1     A    22    22   VAL    CA      C    22     58.941     60.350     -1.409  1
        1   217  .     3     1     1     A    22    22   VAL    CB      C    22     31.626     34.322     -2.696  1
        1   220  .     3     1     1     A    22    22   VAL     N      N    22    126.828    128.616     -1.788  1
        1   221  .     3     1     1     A    23    23   SER     H      H    23      9.436      8.883      0.553  1
        1   222  .     3     1     1     A    23    23   SER    HA      H    23      5.569      5.303      0.266  1
        1   225  .     3     1     1     A    23    23   SER    CA      C    23     52.958     56.240     -3.282  1
        1   226  .     3     1     1     A    23    23   SER    CB      C    23     62.544     64.991     -2.447  1
        1   227  .     3     1     1     A    23    23   SER     N      N    23    121.317    122.420     -1.103  1
        1   228  .     3     1     1     A    24    24   GLU     H      H    24      8.532      8.405      0.127  1
        1   229  .     3     1     1     A    24    24   GLU    CA      C    24     50.297     54.853     -4.556  1
        1   230  .     3     1     1     A    24    24   GLU    CB      C    24     28.467     32.760     -4.293  1
        1   231  .     3     1     1     A    24    24   GLU     N      N    24    121.988    126.716     -4.728  1
        1   232  .     3     1     1     A    25    25   PHE     H      H    25      9.839      9.617      0.222  1
        1   233  .     3     1     1     A    25    25   PHE    HA      H    25      5.633      5.600      0.033  1
        1   238  .     3     1     1     A    25    25   PHE    CA      C    25     54.642     55.925     -1.283  1
        1   239  .     3     1     1     A    25    25   PHE    CB      C    25     37.986     41.146     -3.160  1
        1   240  .     3     1     1     A    25    25   PHE     N      N    25    129.056    126.416      2.640  1
        1   241  .     3     1     1     A    26    26   PHE     H      H    26      9.081      8.036      1.045  1
        1   242  .     3     1     1     A    26    26   PHE    HA      H    26      5.377      5.671     -0.294  1
        1   245  .     3     1     1     A    26    26   PHE    CA      C    26     52.124     55.566     -3.442  1
        1   246  .     3     1     1     A    26    26   PHE    CB      C    26     41.755     42.578     -0.823  1
        1   247  .     3     1     1     A    26    26   PHE     N      N    26    122.782    119.981      2.801  1
        1   248  .     3     1     1     A    27    27   SER     H      H    27      7.608      8.737     -1.129  1
        1   249  .     3     1     1     A    27    27   SER    HA      H    27      3.498      5.126     -1.628  1
        1   252  .     3     1     1     A    27    27   SER    CA      C    27     52.467     56.005     -3.538  1
        1   253  .     3     1     1     A    27    27   SER    CB      C    27     62.456     65.483     -3.027  1
        1   254  .     3     1     1     A    27    27   SER     N      N    27    112.270    114.682     -2.412  1
        1   255  .     3     1     1     A    28    28   PHE     H      H    28     11.190      9.394      1.796  1
        1   256  .     3     1     1     A    28    28   PHE    HA      H    28      4.498      4.805     -0.307  1
        1   259  .     3     1     1     A    28    28   PHE    CA      C    28     59.232     60.577     -1.345  1
        1   260  .     3     1     1     A    28    28   PHE    CB      C    28     36.014     38.312     -2.298  1
        1   261  .     3     1     1     A    28    28   PHE     N      N    28    130.587    127.080      3.507  1
        1   262  .     3     1     1     A    29    29   TYR     H      H    29      8.468      7.227      1.241  1
        1   263  .     3     1     1     A    29    29   TYR    HA      H    29      4.370      4.780     -0.410  1
        1   266  .     3     1     1     A    29    29   TYR    CA      C    29     58.609     57.593      1.016  1
        1   267  .     3     1     1     A    29    29   TYR    CB      C    29     36.163     38.510     -2.347  1
        1   268  .     3     1     1     A    29    29   TYR     N      N    29    113.838    115.821     -1.983  1
        1   269  .     3     1     1     A    30    30   CYS     H      H    30      7.735      7.513      0.222  1
        1   270  .     3     1     1     A    30    30   CYS    HA      H    30      5.123      4.893      0.230  1
        1   273  .     3     1     1     A    30    30   CYS    CA      C    30     54.438     56.236     -1.798  1
        1   274  .     3     1     1     A    30    30   CYS     N      N    30    125.341    119.459      5.882  1
        1   275  .     3     1     1     A    31    31   PRO    CA      C    31     61.644     65.088     -3.444  1
        1   276  .     3     1     1     A    31    31   PRO    CB      C    31     29.815     31.839     -2.024  1
        1   277  .     3     1     1     A    32    32   HIS     H      H    32      9.581      7.444      2.137  1
        1   278  .     3     1     1     A    32    32   HIS    HA      H    32      4.704      4.208      0.496  1
        1   281  .     3     1     1     A    32    32   HIS    CA      C    32     56.002     59.374     -3.372  1
        1   282  .     3     1     1     A    32    32   HIS    CB      C    32     27.590     29.401     -1.811  1
        1   283  .     3     1     1     A    32    32   HIS     N      N    32    126.707    115.602     11.105  1
        1   284  .     3     1     1     A    33    33   CYS     H      H    33     10.519      8.353      2.166  1
        1   285  .     3     1     1     A    33    33   CYS    HA      H    33      4.263      4.021      0.242  1
        1   288  .     3     1     1     A    33    33   CYS    CA      C    33     62.563     63.594     -1.031  1
        1   289  .     3     1     1     A    33    33   CYS    CB      C    33     26.635     26.843     -0.208  1
        1   290  .     3     1     1     A    33    33   CYS     N      N    33    129.359    117.453     11.906  1
        1   291  .     3     1     1     A    34    34   ASN     H      H    34      7.853      9.066     -1.213  1
        1   292  .     3     1     1     A    34    34   ASN    HA      H    34      3.273      4.345     -1.072  1
        1   297  .     3     1     1     A    34    34   ASN    CA      C    34     54.196     56.287     -2.091  1
        1   298  .     3     1     1     A    34    34   ASN    CB      C    34     35.963     39.254     -3.291  1
        1   299  .     3     1     1     A    34    34   ASN     N      N    34    118.289    119.656     -1.367  1
        1   301  .     3     1     1     A    35    35   THR     H      H    35      7.934      7.735      0.199  1
        1   302  .     3     1     1     A    35    35   THR    HA      H    35      4.039      3.935      0.104  1
        1   307  .     3     1     1     A    35    35   THR    CA      C    35     62.364     66.554     -4.190  1
        1   308  .     3     1     1     A    35    35   THR    CB      C    35     68.750     68.447      0.303  1
        1   310  .     3     1     1     A    35    35   THR     N      N    35    113.496    115.380     -1.884  1
        1   311  .     3     1     1     A    36    36   PHE     H      H    36      7.927      8.204     -0.277  1
        1   312  .     3     1     1     A    36    36   PHE    HA      H    36      4.424      4.027      0.397  1
        1   315  .     3     1     1     A    36    36   PHE    CA      C    36     54.898     61.327     -6.429  1
        1   316  .     3     1     1     A    36    36   PHE    CB      C    36     38.357     38.936     -0.579  1
        1   317  .     3     1     1     A    36    36   PHE     N      N    36    120.282    121.532     -1.250  1
        1   318  .     3     1     1     A    37    37   GLU     H      H    37      7.243      8.240     -0.997  1
        1   319  .     3     1     1     A    37    37   GLU    CA      C    37     57.920     61.368     -3.448  1
        1   320  .     3     1     1     A    37    37   GLU     N      N    37    119.969    117.404      2.565  1
        1   321  .     3     1     1     A    38    38   PRO    HA      H    38      4.474      4.099      0.375  1
        1   328  .     3     1     1     A    38    38   PRO    CA      C    38     62.949     66.198     -3.249  1
        1   329  .     3     1     1     A    38    38   PRO    CB      C    38     28.641     30.458     -1.817  1
        1   332  .     3     1     1     A    39    39   ILE     H      H    39      7.209      7.209      0.000  1
        1   333  .     3     1     1     A    39    39   ILE    HA      H    39      3.788      3.570      0.218  1
        1   343  .     3     1     1     A    39    39   ILE    CA      C    39     61.611     64.258     -2.647  1
        1   344  .     3     1     1     A    39    39   ILE    CB      C    39     33.513     37.392     -3.879  1
        1   348  .     3     1     1     A    39    39   ILE     N      N    39    118.293    115.820      2.473  1
        1   349  .     3     1     1     A    40    40   ILE     H      H    40      7.444      7.618     -0.174  1
        1   350  .     3     1     1     A    40    40   ILE    HA      H    40      3.661      3.632      0.029  1
        1   360  .     3     1     1     A    40    40   ILE    CA      C    40     58.349     65.681     -7.332  1
        1   361  .     3     1     1     A    40    40   ILE    CB      C    40     32.515     37.603     -5.088  1
        1   365  .     3     1     1     A    40    40   ILE     N      N    40    121.403    119.798      1.605  1
        1   366  .     3     1     1     A    41    41   ALA     H      H    41      8.206      8.046      0.160  1
        1   367  .     3     1     1     A    41    41   ALA    HA      H    41      3.957      3.743      0.214  1
        1   371  .     3     1     1     A    41    41   ALA    CA      C    41     52.635     55.057     -2.422  1
        1   372  .     3     1     1     A    41    41   ALA    CB      C    41     15.398     18.105     -2.707  1
        1   373  .     3     1     1     A    41    41   ALA     N      N    41    121.152    121.616     -0.464  1
        1   374  .     3     1     1     A    42    42   GLN     H      H    42      7.249      7.707     -0.458  1
        1   375  .     3     1     1     A    42    42   GLN    HA      H    42      4.123      3.960      0.163  1
        1   382  .     3     1     1     A    42    42   GLN    CA      C    42     56.169     58.730     -2.561  1
        1   383  .     3     1     1     A    42    42   GLN    CB      C    42     27.076     28.068     -0.992  1
        1   385  .     3     1     1     A    42    42   GLN     N      N    42    116.414    117.863     -1.449  1
        1   387  .     3     1     1     A    43    43   LEU     H      H    43      8.735      7.779      0.956  1
        1   388  .     3     1     1     A    43    43   LEU    HA      H    43      3.591      4.346     -0.755  1
        1   398  .     3     1     1     A    43    43   LEU    CA      C    43     55.572     57.870     -2.298  1
        1   399  .     3     1     1     A    43    43   LEU    CB      C    43     39.606     41.882     -2.276  1
        1   403  .     3     1     1     A    43    43   LEU     N      N    43    122.553    121.326      1.227  1
        1   404  .     3     1     1     A    44    44   LYS     H      H    44      8.229      7.932      0.297  1
        1   405  .     3     1     1     A    44    44   LYS    HA      H    44      3.643      3.482      0.161  1
        1   414  .     3     1     1     A    44    44   LYS    CA      C    44     57.116     60.184     -3.068  1
        1   415  .     3     1     1     A    44    44   LYS    CB      C    44     29.665     31.935     -2.270  1
        1   419  .     3     1     1     A    44    44   LYS     N      N    44    116.235    119.256     -3.021  1
        1   420  .     3     1     1     A    45    45   GLN     H      H    45      7.182      7.770     -0.588  1
        1   421  .     3     1     1     A    45    45   GLN    HA      H    45      4.303      4.032      0.271  1
        1   426  .     3     1     1     A    45    45   GLN    CA      C    45     54.496     59.083     -4.587  1
        1   427  .     3     1     1     A    45    45   GLN    CB      C    45     26.367     28.001     -1.634  1
        1   429  .     3     1     1     A    45    45   GLN     N      N    45    115.165    118.251     -3.086  1
        1   430  .     3     1     1     A    46    46   GLN     H      H    46      7.551      7.557     -0.006  1
        1   431  .     3     1     1     A    46    46   GLN    HA      H    46      4.613      4.235      0.378  1
        1   438  .     3     1     1     A    46    46   GLN    CA      C    46     51.667     57.407     -5.740  1
        1   439  .     3     1     1     A    46    46   GLN    CB      C    46     26.459     29.026     -2.567  1
        1   441  .     3     1     1     A    46    46   GLN     N      N    46    114.993    117.375     -2.382  1
        1   443  .     3     1     1     A    47    47   LEU     H      H    47      7.067      8.687     -1.620  1
        1   444  .     3     1     1     A    47    47   LEU    HA      H    47      4.523      4.514      0.009  1
        1   454  .     3     1     1     A    47    47   LEU    CA      C    47     50.651     53.945     -3.294  1
        1   455  .     3     1     1     A    47    47   LEU    CB      C    47     38.669     41.536     -2.867  1
        1   459  .     3     1     1     A    47    47   LEU     N      N    47    121.063    123.031     -1.968  1
        1   460  .     3     1     1     A    48    48   PRO    HA      H    48      4.598      4.592      0.006  1
        1   467  .     3     1     1     A    48    48   PRO    CA      C    48     59.768     62.915     -3.147  1
        1   468  .     3     1     1     A    48    48   PRO    CB      C    48     29.787     32.416     -2.629  1
        1   471  .     3     1     1     A    49    49   GLU     H      H    49      8.579      9.042     -0.463  1
        1   472  .     3     1     1     A    49    49   GLU    HA      H    49      4.204      4.007      0.197  1
        1   477  .     3     1     1     A    49    49   GLU    CA      C    49     55.774     59.462     -3.688  1
        1   478  .     3     1     1     A    49    49   GLU    CB      C    49     26.983     29.380     -2.397  1
        1   480  .     3     1     1     A    49    49   GLU     N      N    49    121.850    124.118     -2.268  1
        1   481  .     3     1     1     A    50    50   GLY     H      H    50      8.776      8.180      0.596  1
        1   482  .     3     1     1     A    50    50   GLY   HA2      H    50      4.390      3.928      0.462  1
        1   483  .     3     1     1     A    50    50   GLY   HA3      H    50      3.898      3.935     -0.037  1
        1   484  .     3     1     1     A    50    50   GLY    CA      C    50     42.620     47.073     -4.453  1
        1   485  .     3     1     1     A    50    50   GLY     N      N    50    112.196    107.371      4.825  1
        1   486  .     3     1     1     A    51    51   ALA     H      H    51      7.805      7.435      0.370  1
        1   487  .     3     1     1     A    51    51   ALA    HA      H    51      4.777      4.355      0.422  1
        1   491  .     3     1     1     A    51    51   ALA    CA      C    51     48.685     52.337     -3.652  1
        1   492  .     3     1     1     A    51    51   ALA    CB      C    51     17.671     19.256     -1.585  1
        1   493  .     3     1     1     A    51    51   ALA     N      N    51    122.083    123.371     -1.288  1
        1   494  .     3     1     1     A    52    52   LYS     H      H    52      7.857      8.659     -0.802  1
        1   495  .     3     1     1     A    52    52   LYS    HA      H    52      4.793      4.828     -0.035  1
        1   504  .     3     1     1     A    52    52   LYS    CA      C    52     52.503     55.462     -2.959  1
        1   505  .     3     1     1     A    52    52   LYS    CB      C    52     32.515     34.769     -2.254  1
        1   507  .     3     1     1     A    52    52   LYS     N      N    52    121.691    121.954     -0.263  1
        1   508  .     3     1     1     A    53    53   PHE     H      H    53      8.719      8.921     -0.202  1
        1   509  .     3     1     1     A    53    53   PHE    HA      H    53      5.744      5.477      0.267  1
        1   517  .     3     1     1     A    53    53   PHE    CA      C    53     53.802     56.462     -2.660  1
        1   518  .     3     1     1     A    53    53   PHE    CB      C    53     39.345     43.173     -3.828  1
        1   519  .     3     1     1     A    53    53   PHE     N      N    53    122.535    124.160     -1.625  1
        1   520  .     3     1     1     A    54    54   GLN     H      H    54      8.523      8.804     -0.281  1
        1   521  .     3     1     1     A    54    54   GLN    HA      H    54      4.578      4.950     -0.372  1
        1   528  .     3     1     1     A    54    54   GLN    CA      C    54     51.526     54.120     -2.594  1
        1   529  .     3     1     1     A    54    54   GLN    CB      C    54     29.409     33.405     -3.996  1
        1   531  .     3     1     1     A    54    54   GLN     N      N    54    127.891    123.875      4.016  1
        1   533  .     3     1     1     A    55    55   LYS     H      H    55      8.549      8.535      0.014  1
        1   534  .     3     1     1     A    55    55   LYS    CA      C    55     52.528     54.605     -2.077  1
        1   535  .     3     1     1     A    55    55   LYS     N      N    55    126.837    120.444      6.393  1
        1   536  .     3     1     1     A    57    57   HIS     H      H    57     11.389      7.585      3.804  1
        1   537  .     3     1     1     A    57    57   HIS    HA      H    57      4.109      4.862     -0.753  1
        1   540  .     3     1     1     A    57    57   HIS    CA      C    57     54.023     53.130      0.893  1
        1   541  .     3     1     1     A    57    57   HIS    CB      C    57     27.768     31.638     -3.870  1
        1   542  .     3     1     1     A    57    57   HIS     N      N    57    112.645    118.251     -5.606  1
        1   543  .     3     1     1     A    58    58   VAL     H      H    58      7.340      8.351     -1.011  1
        1   544  .     3     1     1     A    58    58   VAL    HA      H    58      4.963      4.614      0.349  1
        1   552  .     3     1     1     A    58    58   VAL    CA      C    58     56.528     60.369     -3.841  1
        1   553  .     3     1     1     A    58    58   VAL    CB      C    58     30.392     33.572     -3.180  1
        1   556  .     3     1     1     A    58    58   VAL     N      N    58    117.412    118.973     -1.561  1
        1   557  .     3     1     1     A    59    59   SER     H      H    59      9.899      9.236      0.663  1
        1   560  .     3     1     1     A    59    59   SER    CA      C    59     56.974     59.330     -2.356  1
        1   561  .     3     1     1     A    59    59   SER    CB      C    59     60.915     63.849     -2.934  1
        1   562  .     3     1     1     A    59    59   SER     N      N    59    117.794    120.561     -2.767  1
        1   563  .     3     1     1     A    60    60   PHE     H      H    60      6.942      7.994     -1.052  1
        1   564  .     3     1     1     A    60    60   PHE    HA      H    60      4.607      4.196      0.411  1
        1   567  .     3     1     1     A    60    60   PHE    CA      C    60     56.471     60.812     -4.341  1
        1   568  .     3     1     1     A    60    60   PHE    CB      C    60     35.360     38.706     -3.346  1
        1   569  .     3     1     1     A    60    60   PHE     N      N    60    115.292    121.403     -6.111  1
        1   570  .     3     1     1     A    61    61   MET     H      H    61      6.705      7.743     -1.038  1
        1   571  .     3     1     1     A    61    61   MET    CA      C    61     52.391     58.359     -5.968  1
        1   572  .     3     1     1     A    61    61   MET    CB      C    61     31.947     31.286      0.661  1
        1   573  .     3     1     1     A    61    61   MET     N      N    61    118.978    119.168     -0.190  1
        1   574  .     3     1     1     A    62    62   GLY     H      H    62      8.561      8.170      0.391  1
        1   575  .     3     1     1     A    62    62   GLY   HA2      H    62      3.482      4.028     -0.546  1
        1   576  .     3     1     1     A    62    62   GLY   HA3      H    62      2.834      4.088     -1.254  1
        1   577  .     3     1     1     A    62    62   GLY    CA      C    62     41.145     46.947     -5.802  1
        1   578  .     3     1     1     A    62    62   GLY     N      N    62    108.277    109.068     -0.791  1
        1   579  .     3     1     1     A    63    63   GLY     H      H    63      8.583      7.594      0.989  1
        1   580  .     3     1     1     A    63    63   GLY   HA2      H    63      4.118      4.019      0.099  1
        1   581  .     3     1     1     A    63    63   GLY   HA3      H    63      3.929      4.039     -0.110  1
        1   582  .     3     1     1     A    63    63   GLY    CA      C    63     43.637     45.333     -1.696  1
        1   583  .     3     1     1     A    63    63   GLY     N      N    63    111.541    105.199      6.342  1
        1   584  .     3     1     1     A    64    64   ASN    HA      H    64      4.753      4.506      0.247  1
        1   587  .     3     1     1     A    64    64   ASN    CA      C    64     52.837     56.072     -3.235  1
        1   588  .     3     1     1     A    64    64   ASN    CB      C    64     35.093     38.272     -3.179  1
        1   589  .     3     1     1     A    65    65   MET     H      H    65      7.816      7.936     -0.120  1
        1   590  .     3     1     1     A    65    65   MET    HA      H    65      5.154      4.541      0.613  1
        1   598  .     3     1     1     A    65    65   MET    CA      C    65     51.314     55.298     -3.984  1
        1   599  .     3     1     1     A    65    65   MET    CB      C    65     29.087     32.560     -3.473  1
        1   602  .     3     1     1     A    65    65   MET     N      N    65    117.999    118.946     -0.947  1
        1   603  .     3     1     1     A    66    66   GLY     H      H    66      7.907      8.473     -0.566  1
        1   604  .     3     1     1     A    66    66   GLY   HA2      H    66      4.538      3.923      0.615  1
        1   605  .     3     1     1     A    66    66   GLY   HA3      H    66      4.166      3.960      0.206  1
        1   606  .     3     1     1     A    66    66   GLY    CA      C    66     47.140     47.542     -0.402  1
        1   607  .     3     1     1     A    66    66   GLY     N      N    66    110.014    107.450      2.564  1
        1   608  .     3     1     1     A    67    67   GLN     H      H    67      8.463      8.403      0.060  1
        1   609  .     3     1     1     A    67    67   GLN    HA      H    67      4.396      4.219      0.177  1
        1   616  .     3     1     1     A    67    67   GLN    CA      C    67     56.688     58.843     -2.155  1
        1   617  .     3     1     1     A    67    67   GLN    CB      C    67     25.695     28.414     -2.719  1
        1   619  .     3     1     1     A    67    67   GLN     N      N    67    120.406    121.246     -0.840  1
        1   621  .     3     1     1     A    68    68   ALA     H      H    68      8.054      8.260     -0.206  1
        1   622  .     3     1     1     A    68    68   ALA    HA      H    68      4.381      4.230      0.151  1
        1   626  .     3     1     1     A    68    68   ALA    CA      C    68     52.430     55.411     -2.981  1
        1   627  .     3     1     1     A    68    68   ALA    CB      C    68     15.916     17.944     -2.028  1
        1   628  .     3     1     1     A    68    68   ALA     N      N    68    122.898    121.852      1.046  1
        1   629  .     3     1     1     A    69    69   MET     H      H    69      8.979      8.116      0.863  1
        1   630  .     3     1     1     A    69    69   MET    HA      H    69      4.750      3.996      0.754  1
        1   638  .     3     1     1     A    69    69   MET    CA      C    69     53.525     58.699     -5.174  1
        1   639  .     3     1     1     A    69    69   MET    CB      C    69     28.071     32.769     -4.698  1
        1   642  .     3     1     1     A    69    69   MET     N      N    69    118.959    117.246      1.713  1
        1   643  .     3     1     1     A    70    70   SER     H      H    70      8.586      7.774      0.812  1
        1   644  .     3     1     1     A    70    70   SER    HA      H    70      4.585      3.216      1.369  1
        1   645  .     3     1     1     A    70    70   SER    CA      C    70     59.725     61.228     -1.503  1
        1   646  .     3     1     1     A    70    70   SER    CB      C    70     60.717     62.781     -2.064  1
        1   647  .     3     1     1     A    70    70   SER     N      N    70    118.456    115.832      2.624  1
        1   648  .     3     1     1     A    71    71   LYS     H      H    71      8.767      7.744      1.023  1
        1   649  .     3     1     1     A    71    71   LYS    HA      H    71      3.904      4.005     -0.101  1
        1   658  .     3     1     1     A    71    71   LYS    CA      C    71     57.638     58.906     -1.268  1
        1   659  .     3     1     1     A    71    71   LYS    CB      C    71     29.759     31.976     -2.217  1
        1   663  .     3     1     1     A    71    71   LYS     N      N    71    122.824    121.252      1.572  1
        1   664  .     3     1     1     A    72    72   ALA     H      H    72      9.534      7.845      1.689  1
        1   665  .     3     1     1     A    72    72   ALA    HA      H    72      4.376      4.096      0.280  1
        1   669  .     3     1     1     A    72    72   ALA    CA      C    72     53.107     55.263     -2.156  1
        1   670  .     3     1     1     A    72    72   ALA    CB      C    72     15.975     18.436     -2.461  1
        1   671  .     3     1     1     A    72    72   ALA     N      N    72    125.965    122.118      3.847  1
        1   672  .     3     1     1     A    73    73   TYR     H      H    73      8.732      8.180      0.552  1
        1   673  .     3     1     1     A    73    73   TYR    HA      H    73      5.042      4.231      0.811  1
        1   680  .     3     1     1     A    73    73   TYR    CA      C    73     59.309     62.001     -2.692  1
        1   681  .     3     1     1     A    73    73   TYR    CB      C    73     35.714     38.849     -3.135  1
        1   682  .     3     1     1     A    73    73   TYR     N      N    73    119.958    120.013     -0.055  1
        1   683  .     3     1     1     A    74    74   ALA     H      H    74      8.779      8.046      0.733  1
        1   684  .     3     1     1     A    74    74   ALA    HA      H    74      4.222      3.999      0.223  1
        1   688  .     3     1     1     A    74    74   ALA    CA      C    74     52.574     55.187     -2.613  1
        1   689  .     3     1     1     A    74    74   ALA    CB      C    74     17.802     18.010     -0.208  1
        1   690  .     3     1     1     A    74    74   ALA     N      N    74    120.161    121.722     -1.561  1
        1   691  .     3     1     1     A    75    75   THR     H      H    75      8.668      8.242      0.426  1
        1   692  .     3     1     1     A    75    75   THR    HA      H    75      3.712      3.745     -0.033  1
        1   697  .     3     1     1     A    75    75   THR    CA      C    75     65.527     67.604     -2.077  1
        1   698  .     3     1     1     A    75    75   THR    CB      C    75     64.803     67.557     -2.754  1
        1   700  .     3     1     1     A    75    75   THR     N      N    75    117.204    115.094      2.110  1
        1   701  .     3     1     1     A    76    76   MET     H      H    76      8.353      8.241      0.112  1
        1   702  .     3     1     1     A    76    76   MET    HA      H    76      4.135      4.222     -0.087  1
        1   710  .     3     1     1     A    76    76   MET    CA      C    76     57.423     58.665     -1.242  1
        1   711  .     3     1     1     A    76    76   MET    CB      C    76     28.873     32.878     -4.005  1
        1   714  .     3     1     1     A    76    76   MET     N      N    76    121.394    118.373      3.021  1
        1   715  .     3     1     1     A    77    77   ILE     H      H    77      7.412      7.932     -0.520  1
        1   716  .     3     1     1     A    77    77   ILE    HA      H    77      3.958      4.149     -0.191  1
        1   726  .     3     1     1     A    77    77   ILE    CA      C    77     61.878     65.918     -4.040  1
        1   727  .     3     1     1     A    77    77   ILE    CB      C    77     35.132     37.900     -2.768  1
        1   731  .     3     1     1     A    77    77   ILE     N      N    77    117.573    119.674     -2.101  1
        1   732  .     3     1     1     A    78    78   ALA     H      H    78      8.597      8.146      0.451  1
        1   733  .     3     1     1     A    78    78   ALA    HA      H    78      4.249      4.041      0.208  1
        1   737  .     3     1     1     A    78    78   ALA    CA      C    78     52.578     55.153     -2.575  1
        1   738  .     3     1     1     A    78    78   ALA    CB      C    78     15.574     18.538     -2.964  1
        1   739  .     3     1     1     A    78    78   ALA     N      N    78    124.270    122.041      2.229  1
        1   740  .     3     1     1     A    79    79   LEU     H      H    79      8.316      7.577      0.739  1
        1   741  .     3     1     1     A    79    79   LEU    HA      H    79      4.533      4.333      0.200  1
        1   751  .     3     1     1     A    79    79   LEU    CA      C    79     51.886     54.450     -2.564  1
        1   752  .     3     1     1     A    79    79   LEU    CB      C    79     40.503     41.840     -1.337  1
        1   756  .     3     1     1     A    79    79   LEU     N      N    79    113.884    115.511     -1.627  1
        1   757  .     3     1     1     A    80    80   GLU     H      H    80      8.099      7.959      0.140  1
        1   758  .     3     1     1     A    80    80   GLU    HA      H    80      4.501      3.995      0.506  1
        1   763  .     3     1     1     A    80    80   GLU    CA      C    80     54.837     57.557     -2.720  1
        1   764  .     3     1     1     A    80    80   GLU    CB      C    80     24.357     26.751     -2.394  1
        1   766  .     3     1     1     A    80    80   GLU     N      N    80    116.754    115.750      1.004  1
        1   767  .     3     1     1     A    81    81   VAL     H      H    81      8.518      8.015      0.503  1
        1   768  .     3     1     1     A    81    81   VAL    HA      H    81      5.318      4.666      0.652  1
        1   776  .     3     1     1     A    81    81   VAL    CA      C    81     56.859     60.989     -4.130  1
        1   777  .     3     1     1     A    81    81   VAL    CB      C    81     29.779     31.733     -1.954  1
        1   780  .     3     1     1     A    81    81   VAL     N      N    81    108.084    113.917     -5.833  1
        1   781  .     3     1     1     A    82    82   GLU     H      H    82      8.883      8.191      0.692  1
        1   782  .     3     1     1     A    82    82   GLU    HA      H    82      4.019      3.941      0.078  1
        1   787  .     3     1     1     A    82    82   GLU    CA      C    82     58.888     59.602     -0.714  1
        1   788  .     3     1     1     A    82    82   GLU    CB      C    82     27.678     29.224     -1.546  1
        1   790  .     3     1     1     A    82    82   GLU     N      N    82    125.615    123.539      2.076  1
        1   791  .     3     1     1     A    83    83   ASP     H      H    83      8.289      8.140      0.149  1
        1   792  .     3     1     1     A    83    83   ASP    HA      H    83      4.349      4.470     -0.121  1
        1   795  .     3     1     1     A    83    83   ASP    CA      C    83     54.476     57.136     -2.660  1
        1   796  .     3     1     1     A    83    83   ASP    CB      C    83     37.287     40.146     -2.859  1
        1   797  .     3     1     1     A    83    83   ASP     N      N    83    116.500    120.511     -4.011  1
        1   798  .     3     1     1     A    84    84   LYS     H      H    84      7.515      7.888     -0.373  1
        1   799  .     3     1     1     A    84    84   LYS    HA      H    84      4.535      4.050      0.485  1
        1   808  .     3     1     1     A    84    84   LYS    CA      C    84     54.704     59.413     -4.709  1
        1   809  .     3     1     1     A    84    84   LYS    CB      C    84     31.554     32.476     -0.922  1
        1   813  .     3     1     1     A    84    84   LYS     N      N    84    116.733    121.219     -4.486  1
        1   814  .     3     1     1     A    85    85   MET     H      H    85      8.561      8.146      0.415  1
        1   815  .     3     1     1     A    85    85   MET    HA      H    85      4.853      4.195      0.658  1
        1   822  .     3     1     1     A    85    85   MET    CA      C    85     52.187     57.536     -5.349  1
        1   823  .     3     1     1     A    85    85   MET    CB      C    85     27.470     32.137     -4.667  1
        1   825  .     3     1     1     A    85    85   MET     N      N    85    113.260    117.581     -4.321  1
        1   826  .     3     1     1     A    86    86   VAL     H      H    86      8.840      8.194      0.646  1
        1   827  .     3     1     1     A    86    86   VAL    HA      H    86      4.370      3.887      0.483  1
        1   835  .     3     1     1     A    86    86   VAL    CA      C    86     66.078     67.692     -1.614  1
        1   836  .     3     1     1     A    86    86   VAL    CB      C    86     27.133     29.950     -2.817  1
        1   839  .     3     1     1     A    86    86   VAL     N      N    86    122.227    120.953      1.274  1
        1   840  .     3     1     1     A    87    87   PRO    HA      H    87      4.879      4.598      0.281  1
        1   847  .     3     1     1     A    87    87   PRO    CA      C    87     63.109     65.497     -2.388  1
        1   848  .     3     1     1     A    87    87   PRO    CB      C    87     28.285     31.188     -2.903  1
        1   850  .     3     1     1     A    88    88   VAL     H      H    88      6.754      7.347     -0.593  1
        1   851  .     3     1     1     A    88    88   VAL    HA      H    88      3.864      3.747      0.117  1
        1   859  .     3     1     1     A    88    88   VAL    CA      C    88     63.377     65.571     -2.194  1
        1   860  .     3     1     1     A    88    88   VAL    CB      C    88     29.694     31.033     -1.339  1
        1   863  .     3     1     1     A    88    88   VAL     N      N    88    116.924    116.423      0.501  1
        1   864  .     3     1     1     A    89    89   MET     H      H    89      8.338      7.940      0.398  1
        1   865  .     3     1     1     A    89    89   MET    HA      H    89      4.303      3.987      0.316  1
        1   873  .     3     1     1     A    89    89   MET    CA      C    89     54.279     58.753     -4.474  1
        1   874  .     3     1     1     A    89    89   MET    CB      C    89     27.574     33.280     -5.706  1
        1   877  .     3     1     1     A    89    89   MET     N      N    89    121.247    117.553      3.694  1
        1   878  .     3     1     1     A    90    90   PHE     H      H    90      8.402      7.731      0.671  1
        1   879  .     3     1     1     A    90    90   PHE    HA      H    90      4.761      4.329      0.432  1
        1   882  .     3     1     1     A    90    90   PHE    CA      C    90     61.146     61.249     -0.103  1
        1   883  .     3     1     1     A    90    90   PHE    CB      C    90     36.344     38.599     -2.255  1
        1   884  .     3     1     1     A    90    90   PHE     N      N    90    117.036    118.372     -1.336  1
        1   885  .     3     1     1     A    91    91   ASN     H      H    91      8.572      9.386     -0.814  1
        1   886  .     3     1     1     A    91    91   ASN    HA      H    91      4.772      4.643      0.129  1
        1   891  .     3     1     1     A    91    91   ASN    CA      C    91     54.218     56.306     -2.088  1
        1   892  .     3     1     1     A    91    91   ASN    CB      C    91     36.896     39.029     -2.133  1
        1   893  .     3     1     1     A    91    91   ASN     N      N    91    116.975    118.586     -1.611  1
        1   895  .     3     1     1     A    92    92   ARG     H      H    92      8.732      8.226      0.506  1
        1   896  .     3     1     1     A    92    92   ARG    HA      H    92      4.013      4.060     -0.047  1
        1   903  .     3     1     1     A    92    92   ARG    CA      C    92     55.752     58.844     -3.092  1
        1   904  .     3     1     1     A    92    92   ARG    CB      C    92     27.157     30.024     -2.867  1
        1   906  .     3     1     1     A    92    92   ARG     N      N    92    121.933    118.675      3.258  1
        1   907  .     3     1     1     A    93    93   ILE     H      H    93      7.459      7.729     -0.270  1
        1   908  .     3     1     1     A    93    93   ILE    HA      H    93      3.393      3.864     -0.471  1
        1   918  .     3     1     1     A    93    93   ILE    CA      C    93     62.670     65.034     -2.364  1
        1   919  .     3     1     1     A    93    93   ILE    CB      C    93     37.568     38.088     -0.520  1
        1   923  .     3     1     1     A    93    93   ILE     N      N    93    114.698    120.448     -5.750  1
        1   924  .     3     1     1     A    94    94   HIS     H      H    94      8.451      8.042      0.409  1
        1   927  .     3     1     1     A    94    94   HIS    CA      C    94     56.493     57.808     -1.315  1
        1   928  .     3     1     1     A    94    94   HIS    CB      C    94     29.970     30.378     -0.408  1
        1   929  .     3     1     1     A    94    94   HIS     N      N    94    115.344    119.660     -4.316  1
        1   930  .     3     1     1     A    95    95   THR     H      H    95      8.182      8.723     -0.541  1
        1   931  .     3     1     1     A    95    95   THR    HA      H    95      4.620      4.189      0.431  1
        1   936  .     3     1     1     A    95    95   THR    CA      C    95     62.582     64.112     -1.530  1
        1   937  .     3     1     1     A    95    95   THR    CB      C    95     65.779     69.518     -3.739  1
        1   939  .     3     1     1     A    95    95   THR     N      N    95    117.197    111.243      5.954  1
        1   940  .     3     1     1     A    96    96   LEU     H      H    96      8.378      7.661      0.717  1
        1   941  .     3     1     1     A    96    96   LEU    HA      H    96      4.359      4.269      0.090  1
        1   951  .     3     1     1     A    96    96   LEU    CA      C    96     53.145     55.062     -1.917  1
        1   952  .     3     1     1     A    96    96   LEU    CB      C    96     38.599     41.805     -3.206  1
        1   956  .     3     1     1     A    96    96   LEU     N      N    96    118.270    119.273     -1.003  1
        1   957  .     3     1     1     A    97    97   ARG     H      H    97      6.647      8.059     -1.412  1
        1   958  .     3     1     1     A    97    97   ARG    HA      H    97      4.170      4.528     -0.358  1
        1   965  .     3     1     1     A    97    97   ARG    CA      C    97     53.598     57.016     -3.418  1
        1   966  .     3     1     1     A    97    97   ARG    CB      C    97     24.040     28.043     -4.003  1
        1   969  .     3     1     1     A    97    97   ARG     N      N    97    109.763    118.129     -8.366  1
        1   970  .     3     1     1     A    98    98   LYS     H      H    98      8.233      7.610      0.623  1
        1   971  .     3     1     1     A    98    98   LYS    HA      H    98      4.969      4.829      0.140  1
        1   980  .     3     1     1     A    98    98   LYS    CA      C    98     50.525     53.154     -2.629  1
        1   981  .     3     1     1     A    98    98   LYS    CB      C    98     31.195     33.559     -2.364  1
        1   983  .     3     1     1     A    98    98   LYS     N      N    98    117.491    121.353     -3.862  1
        1   984  .     3     1     1     A    99    99   PRO    HA      H    99      4.357      4.806     -0.449  1
        1   991  .     3     1     1     A    99    99   PRO    CA      C    99     58.787     61.934     -3.147  1
        1   992  .     3     1     1     A    99    99   PRO    CB      C    99     27.852     31.715     -3.863  1
        1   995  .     3     1     1     A   100   100   PRO    HA      H   100      4.722      4.541      0.181  1
        1  1002  .     3     1     1     A   100   100   PRO    CA      C   100     59.248     63.132     -3.884  1
        1  1003  .     3     1     1     A   100   100   PRO    CB      C   100     28.135     32.029     -3.894  1
        1  1006  .     3     1     1     A   101   101   LYS     H      H   101      9.356      8.770      0.586  1
        1  1007  .     3     1     1     A   101   101   LYS    HA      H   101      4.341      4.118      0.223  1
        1  1016  .     3     1     1     A   101   101   LYS    CA      C   101     54.882     59.684     -4.802  1
        1  1017  .     3     1     1     A   101   101   LYS    CB      C   101     30.712     33.242     -2.530  1
        1  1021  .     3     1     1     A   101   101   LYS     N      N   101    123.402    124.627     -1.225  1
        1  1022  .     3     1     1     A   102   102   ASP     H      H   102      7.608      7.828     -0.220  1
        1  1023  .     3     1     1     A   102   102   ASP    HA      H   102      5.143      5.029      0.114  1
        1  1026  .     3     1     1     A   102   102   ASP    CA      C   102     50.229     52.513     -2.284  1
        1  1027  .     3     1     1     A   102   102   ASP    CB      C   102     39.686     44.558     -4.872  1
        1  1028  .     3     1     1     A   102   102   ASP     N      N   102    113.742    116.018     -2.276  1
        1  1029  .     3     1     1     A   103   103   GLU     H      H   103      9.015      8.980      0.035  1
        1  1030  .     3     1     1     A   103   103   GLU    HA      H   103      4.052      3.889      0.163  1
        1  1035  .     3     1     1     A   103   103   GLU    CA      C   103     57.973     59.624     -1.651  1
        1  1036  .     3     1     1     A   103   103   GLU    CB      C   103     27.613     29.249     -1.636  1
        1  1038  .     3     1     1     A   103   103   GLU     N      N   103    117.262    120.602     -3.340  1
        1  1039  .     3     1     1     A   104   104   GLN     H      H   104      8.380      7.808      0.572  1
        1  1040  .     3     1     1     A   104   104   GLN    HA      H   104      4.234      4.041      0.193  1
        1  1045  .     3     1     1     A   104   104   GLN    CA      C   104     56.815     58.851     -2.036  1
        1  1046  .     3     1     1     A   104   104   GLN    CB      C   104     25.161     28.551     -3.390  1
        1  1048  .     3     1     1     A   104   104   GLN     N      N   104    122.714    119.831      2.883  1
        1  1049  .     3     1     1     A   105   105   GLU     H      H   105      8.898      8.155      0.743  1
        1  1050  .     3     1     1     A   105   105   GLU    HA      H   105      4.159      3.988      0.171  1
        1  1055  .     3     1     1     A   105   105   GLU    CA      C   105     56.953     59.064     -2.111  1
        1  1056  .     3     1     1     A   105   105   GLU    CB      C   105     27.745     29.016     -1.271  1
        1  1058  .     3     1     1     A   105   105   GLU     N      N   105    122.618    120.227      2.391  1
        1  1059  .     3     1     1     A   106   106   LEU     H      H   106      7.833      8.002     -0.169  1
        1  1060  .     3     1     1     A   106   106   LEU    HA      H   106      4.024      4.080     -0.056  1
        1  1070  .     3     1     1     A   106   106   LEU    CA      C   106     55.668     57.687     -2.019  1
        1  1071  .     3     1     1     A   106   106   LEU    CB      C   106     40.738     41.553     -0.815  1
        1  1075  .     3     1     1     A   106   106   LEU     N      N   106    119.771    121.598     -1.827  1
        1  1076  .     3     1     1     A   107   107   ARG     H      H   107      7.681      8.022     -0.341  1
        1  1077  .     3     1     1     A   107   107   ARG    HA      H   107      3.163      3.173     -0.010  1
        1  1082  .     3     1     1     A   107   107   ARG    CA      C   107     55.691     59.950     -4.259  1
        1  1083  .     3     1     1     A   107   107   ARG    CB      C   107     27.482     29.649     -2.167  1
        1  1085  .     3     1     1     A   107   107   ARG     N      N   107    119.004    118.740      0.264  1
        1  1086  .     3     1     1     A   108   108   GLN     H      H   108      7.916      7.535      0.381  1
        1  1087  .     3     1     1     A   108   108   GLN    HA      H   108      3.690      3.956     -0.266  1
        1  1094  .     3     1     1     A   108   108   GLN    CA      C   108     55.639     58.749     -3.110  1
        1  1095  .     3     1     1     A   108   108   GLN    CB      C   108     25.658     28.124     -2.466  1
        1  1097  .     3     1     1     A   108   108   GLN     N      N   108    119.367    118.479      0.888  1
        1  1099  .     3     1     1     A   109   109   ILE     H      H   109      7.653      7.807     -0.154  1
        1  1100  .     3     1     1     A   109   109   ILE    HA      H   109      3.730      3.602      0.128  1
        1  1110  .     3     1     1     A   109   109   ILE    CA      C   109     62.864     65.498     -2.634  1
        1  1111  .     3     1     1     A   109   109   ILE    CB      C   109     35.249     37.944     -2.695  1
        1  1115  .     3     1     1     A   109   109   ILE     N      N   109    118.053    120.020     -1.967  1
        1  1116  .     3     1     1     A   110   110   PHE     H      H   110      7.242      7.824     -0.582  1
        1  1117  .     3     1     1     A   110   110   PHE    HA      H   110      4.122      4.306     -0.184  1
        1  1122  .     3     1     1     A   110   110   PHE    CA      C   110     58.229     60.490     -2.261  1
        1  1123  .     3     1     1     A   110   110   PHE    CB      C   110     35.741     38.541     -2.800  1
        1  1124  .     3     1     1     A   110   110   PHE     N      N   110    115.423    119.587     -4.164  1
        1  1125  .     3     1     1     A   111   111   LEU     H      H   111      7.908      8.319     -0.411  1
        1  1126  .     3     1     1     A   111   111   LEU    HA      H   111      4.452      4.396      0.056  1
        1  1136  .     3     1     1     A   111   111   LEU    CA      C   111     55.463     57.765     -2.302  1
        1  1137  .     3     1     1     A   111   111   LEU    CB      C   111     37.279     41.032     -3.753  1
        1  1141  .     3     1     1     A   111   111   LEU     N      N   111    121.325    119.513      1.812  1
        1  1142  .     3     1     1     A   112   112   ASP     H      H   112      9.090      8.586      0.504  1
        1  1143  .     3     1     1     A   112   112   ASP    HA      H   112      4.581      4.322      0.259  1
        1  1146  .     3     1     1     A   112   112   ASP    CA      C   112     54.180     57.552     -3.372  1
        1  1147  .     3     1     1     A   112   112   ASP    CB      C   112     37.532     40.112     -2.580  1
        1  1148  .     3     1     1     A   112   112   ASP     N      N   112    121.233    119.763      1.470  1
        1  1149  .     3     1     1     A   113   113   GLU     H      H   113      7.339      7.714     -0.375  1
        1  1150  .     3     1     1     A   113   113   GLU    HA      H   113      4.572      4.293      0.279  1
        1  1155  .     3     1     1     A   113   113   GLU    CA      C   113     52.334     56.377     -4.043  1
        1  1156  .     3     1     1     A   113   113   GLU    CB      C   113     26.837     29.653     -2.816  1
        1  1158  .     3     1     1     A   113   113   GLU     N      N   113    117.110    116.429      0.681  1
        1  1159  .     3     1     1     A   114   114   GLY     H      H   114      8.052      7.964      0.088  1
        1  1160  .     3     1     1     A   114   114   GLY   HA2      H   114      4.417      3.959      0.458  1
        1  1161  .     3     1     1     A   114   114   GLY   HA3      H   114      3.899      3.961     -0.062  1
        1  1162  .     3     1     1     A   114   114   GLY    CA      C   114     43.080     45.080     -2.000  1
        1  1163  .     3     1     1     A   114   114   GLY     N      N   114    106.526    107.557     -1.031  1
        1  1164  .     3     1     1     A   115   115   ILE     H      H   115      7.496      7.616     -0.120  1
        1  1165  .     3     1     1     A   115   115   ILE    HA      H   115      4.237      4.169      0.068  1
        1  1175  .     3     1     1     A   115   115   ILE    CA      C   115     57.811     60.817     -3.006  1
        1  1176  .     3     1     1     A   115   115   ILE    CB      C   115     34.444     38.342     -3.898  1
        1  1180  .     3     1     1     A   115   115   ILE     N      N   115    122.791    122.856     -0.065  1
        1  1181  .     3     1     1     A   116   116   ASP     H      H   116      8.506      8.505      0.001  1
        1  1182  .     3     1     1     A   116   116   ASP    HA      H   116      4.556      4.873     -0.317  1
        1  1185  .     3     1     1     A   116   116   ASP    CA      C   116     52.402     54.604     -2.202  1
        1  1186  .     3     1     1     A   116   116   ASP    CB      C   116     40.630     43.387     -2.757  1
        1  1187  .     3     1     1     A   116   116   ASP     N      N   116    127.809    126.361      1.448  1
        1  1188  .     3     1     1     A   117   117   ALA     H      H   117      8.776      9.056     -0.280  1
        1  1189  .     3     1     1     A   117   117   ALA    HA      H   117      4.002      3.991      0.011  1
        1  1193  .     3     1     1     A   117   117   ALA    CA      C   117     53.221     55.333     -2.112  1
        1  1194  .     3     1     1     A   117   117   ALA    CB      C   117     16.565     18.287     -1.722  1
        1  1195  .     3     1     1     A   117   117   ALA     N      N   117    129.844    128.160      1.684  1
        1  1196  .     3     1     1     A   118   118   ALA     H      H   118      8.217      8.032      0.185  1
        1  1197  .     3     1     1     A   118   118   ALA    HA      H   118      4.401      4.061      0.340  1
        1  1201  .     3     1     1     A   118   118   ALA    CA      C   118     52.430     55.338     -2.908  1
        1  1202  .     3     1     1     A   118   118   ALA    CB      C   118     15.502     18.203     -2.701  1
        1  1203  .     3     1     1     A   118   118   ALA     N      N   118    118.081    120.867     -2.786  1
        1  1204  .     3     1     1     A   119   119   LYS     H      H   119      8.048      8.028      0.020  1
        1  1205  .     3     1     1     A   119   119   LYS    HA      H   119      4.240      4.100      0.140  1
        1  1214  .     3     1     1     A   119   119   LYS    CA      C   119     56.285     59.180     -2.895  1
        1  1215  .     3     1     1     A   119   119   LYS    CB      C   119     29.979     32.043     -2.064  1
        1  1219  .     3     1     1     A   119   119   LYS     N      N   119    118.704    116.580      2.124  1
        1  1220  .     3     1     1     A   120   120   PHE     H      H   120      8.616      8.239      0.377  1
        1  1221  .     3     1     1     A   120   120   PHE    HA      H   120      3.846      4.161     -0.315  1
        1  1226  .     3     1     1     A   120   120   PHE    CA      C   120     60.448     61.316     -0.868  1
        1  1227  .     3     1     1     A   120   120   PHE    CB      C   120     36.365     39.155     -2.790  1
        1  1228  .     3     1     1     A   120   120   PHE     N      N   120    120.201    121.279     -1.078  1
        1  1229  .     3     1     1     A   121   121   ASP     H      H   121      9.137      8.371      0.766  1
        1  1230  .     3     1     1     A   121   121   ASP    HA      H   121      4.365      4.255      0.110  1
        1  1233  .     3     1     1     A   121   121   ASP    CA      C   121     55.174     57.085     -1.911  1
        1  1234  .     3     1     1     A   121   121   ASP    CB      C   121     37.350     40.151     -2.801  1
        1  1235  .     3     1     1     A   121   121   ASP     N      N   121    119.738    119.127      0.611  1
        1  1236  .     3     1     1     A   122   122   ALA     H      H   122      7.740      7.853     -0.113  1
        1  1237  .     3     1     1     A   122   122   ALA    HA      H   122      4.275      4.037      0.238  1
        1  1241  .     3     1     1     A   122   122   ALA    CA      C   122     51.709     54.800     -3.091  1
        1  1242  .     3     1     1     A   122   122   ALA    CB      C   122     15.887     18.101     -2.214  1
        1  1243  .     3     1     1     A   122   122   ALA     N      N   122    119.988    123.016     -3.028  1
        1  1244  .     3     1     1     A   123   123   ALA     H      H   123      7.536      7.817     -0.281  1
        1  1245  .     3     1     1     A   123   123   ALA    HA      H   123      4.324      3.959      0.365  1
        1  1249  .     3     1     1     A   123   123   ALA    CA      C   123     51.521     54.975     -3.454  1
        1  1250  .     3     1     1     A   123   123   ALA    CB      C   123     16.605     18.428     -1.823  1
        1  1251  .     3     1     1     A   123   123   ALA     N      N   123    118.934    120.282     -1.348  1
        1  1252  .     3     1     1     A   124   124   TYR     H      H   124      9.092      7.813      1.279  1
        1  1253  .     3     1     1     A   124   124   TYR    HA      H   124      3.896      3.852      0.044  1
        1  1258  .     3     1     1     A   124   124   TYR    CA      C   124     58.961     61.392     -2.431  1
        1  1259  .     3     1     1     A   124   124   TYR    CB      C   124     36.583     38.290     -1.707  1
        1  1260  .     3     1     1     A   124   124   TYR     N      N   124    120.204    119.559      0.645  1
        1  1261  .     3     1     1     A   125   125   ASN     H      H   125      7.003      7.538     -0.535  1
        1  1262  .     3     1     1     A   125   125   ASN    HA      H   125      4.936      4.520      0.416  1
        1  1265  .     3     1     1     A   125   125   ASN    CA      C   125     50.221     52.939     -2.718  1
        1  1266  .     3     1     1     A   125   125   ASN    CB      C   125     37.178     38.918     -1.740  1
        1  1267  .     3     1     1     A   125   125   ASN     N      N   125    109.704    115.567     -5.863  1
        1  1268  .     3     1     1     A   126   126   GLY     H      H   126      7.640      8.007     -0.367  1
        1  1269  .     3     1     1     A   126   126   GLY   HA2      H   126      4.261      3.898      0.363  1
        1  1270  .     3     1     1     A   126   126   GLY   HA3      H   126      4.182      3.926      0.256  1
        1  1271  .     3     1     1     A   126   126   GLY    CA      C   126     42.439     45.580     -3.141  1
        1  1272  .     3     1     1     A   126   126   GLY     N      N   126    107.711    108.202     -0.491  1
        1  1273  .     3     1     1     A   127   127   PHE     H      H   127      8.416      8.696     -0.280  1
        1  1274  .     3     1     1     A   127   127   PHE    HA      H   127      4.473      4.164      0.309  1
        1  1277  .     3     1     1     A   127   127   PHE    CA      C   127     57.779     59.590     -1.811  1
        1  1278  .     3     1     1     A   127   127   PHE    CB      C   127     37.058     38.780     -1.722  1
        1  1279  .     3     1     1     A   127   127   PHE     N      N   127    119.056    123.643     -4.587  1
        1  1280  .     3     1     1     A   128   128   ALA     H      H   128      8.489      8.354      0.135  1
        1  1281  .     3     1     1     A   128   128   ALA    HA      H   128      4.123      4.078      0.045  1
        1  1285  .     3     1     1     A   128   128   ALA    CA      C   128     53.056     55.290     -2.234  1
        1  1286  .     3     1     1     A   128   128   ALA    CB      C   128     14.759     18.682     -3.923  1
        1  1287  .     3     1     1     A   128   128   ALA     N      N   128    124.793    122.064      2.729  1
        1  1288  .     3     1     1     A   129   129   VAL     H      H   129      8.504      8.111      0.393  1
        1  1289  .     3     1     1     A   129   129   VAL    HA      H   129      3.676      3.471      0.205  1
        1  1297  .     3     1     1     A   129   129   VAL    CA      C   129     64.260     66.931     -2.671  1
        1  1298  .     3     1     1     A   129   129   VAL    CB      C   129     29.233     31.422     -2.189  1
        1  1301  .     3     1     1     A   129   129   VAL     N      N   129    120.674    118.189      2.485  1
        1  1302  .     3     1     1     A   130   130   ASP     H      H   130      7.251      8.001     -0.750  1
        1  1303  .     3     1     1     A   130   130   ASP    HA      H   130      4.282      4.293     -0.011  1
        1  1306  .     3     1     1     A   130   130   ASP    CA      C   130     55.371     57.597     -2.226  1
        1  1307  .     3     1     1     A   130   130   ASP    CB      C   130     39.812     40.599     -0.787  1
        1  1308  .     3     1     1     A   130   130   ASP     N      N   130    119.498    120.726     -1.228  1
        1  1309  .     3     1     1     A   131   131   SER     H      H   131      8.279      8.257      0.022  1
        1  1310  .     3     1     1     A   131   131   SER    HA      H   131      4.094      4.197     -0.103  1
        1  1313  .     3     1     1     A   131   131   SER    CA      C   131     58.893     61.715     -2.822  1
        1  1314  .     3     1     1     A   131   131   SER    CB      C   131     60.240     62.910     -2.670  1
        1  1315  .     3     1     1     A   131   131   SER     N      N   131    112.070    115.977     -3.907  1
        1  1316  .     3     1     1     A   132   132   MET     H      H   132      8.000      8.036     -0.036  1
        1  1317  .     3     1     1     A   132   132   MET    HA      H   132      3.770      4.460     -0.690  1
        1  1325  .     3     1     1     A   132   132   MET    CA      C   132     57.042     58.270     -1.228  1
        1  1326  .     3     1     1     A   132   132   MET    CB      C   132     31.898     32.107     -0.209  1
        1  1329  .     3     1     1     A   132   132   MET     N      N   132    122.586    120.548      2.038  1
        1  1330  .     3     1     1     A   133   133   VAL     H      H   133      7.919      8.132     -0.213  1
        1  1331  .     3     1     1     A   133   133   VAL    HA      H   133      3.713      4.316     -0.603  1
        1  1339  .     3     1     1     A   133   133   VAL    CA      C   133     63.763     67.442     -3.679  1
        1  1340  .     3     1     1     A   133   133   VAL    CB      C   133     28.756     31.594     -2.838  1
        1  1343  .     3     1     1     A   133   133   VAL     N      N   133    116.900    120.028     -3.128  1
        1  1344  .     3     1     1     A   134   134   ARG     H      H   134      7.690      7.936     -0.246  1
        1  1345  .     3     1     1     A   134   134   ARG    HA      H   134      4.324      3.749      0.575  1
        1  1352  .     3     1     1     A   134   134   ARG    CA      C   134     56.745     59.955     -3.210  1
        1  1353  .     3     1     1     A   134   134   ARG    CB      C   134     27.412     29.811     -2.399  1
        1  1356  .     3     1     1     A   134   134   ARG     N      N   134    117.242    119.264     -2.022  1
        1  1357  .     3     1     1     A   135   135   ARG     H      H   135      7.701      7.790     -0.089  1
        1  1358  .     3     1     1     A   135   135   ARG    HA      H   135      4.320      3.959      0.361  1
        1  1365  .     3     1     1     A   135   135   ARG    CA      C   135     56.873     59.160     -2.287  1
        1  1366  .     3     1     1     A   135   135   ARG    CB      C   135     27.213     29.863     -2.650  1
        1  1369  .     3     1     1     A   135   135   ARG     N      N   135    120.032    119.874      0.158  1
        1  1370  .     3     1     1     A   136   136   PHE     H      H   136      8.801      8.065      0.736  1
        1  1371  .     3     1     1     A   136   136   PHE    HA      H   136      4.939      4.797      0.142  1
        1  1374  .     3     1     1     A   136   136   PHE    CA      C   136     55.198     60.648     -5.450  1
        1  1375  .     3     1     1     A   136   136   PHE    CB      C   136     36.315     37.555     -1.240  1
        1  1376  .     3     1     1     A   136   136   PHE     N      N   136    120.525    117.645      2.880  1
        1  1377  .     3     1     1     A   137   137   ASP     H      H   137      8.042      6.544      1.498  1
        1  1378  .     3     1     1     A   137   137   ASP    HA      H   137      4.991      4.160      0.831  1
        1  1381  .     3     1     1     A   137   137   ASP    CA      C   137     55.091     57.378     -2.287  1
        1  1382  .     3     1     1     A   137   137   ASP    CB      C   137     38.329     41.376     -3.047  1
        1  1383  .     3     1     1     A   137   137   ASP     N      N   137    116.269    121.196     -4.927  1
        1  1384  .     3     1     1     A   138   138   LYS     H      H   138      8.604      7.619      0.985  1
        1  1385  .     3     1     1     A   138   138   LYS    HA      H   138      4.349      4.054      0.295  1
        1  1390  .     3     1     1     A   138   138   LYS    CA      C   138     56.849     59.534     -2.685  1
        1  1391  .     3     1     1     A   138   138   LYS    CB      C   138     30.167     32.194     -2.027  1
        1  1393  .     3     1     1     A   138   138   LYS     N      N   138    122.499    119.675      2.824  1
        1  1394  .     3     1     1     A   139   139   GLN     H      H   139      8.916      7.764      1.152  1
        1  1395  .     3     1     1     A   139   139   GLN    HA      H   139      4.367      4.106      0.261  1
        1  1402  .     3     1     1     A   139   139   GLN    CA      C   139     56.758     59.028     -2.270  1
        1  1403  .     3     1     1     A   139   139   GLN    CB      C   139     26.443     28.610     -2.167  1
        1  1405  .     3     1     1     A   139   139   GLN     N      N   139    117.352    118.105     -0.753  1
        1  1407  .     3     1     1     A   140   140   PHE     H      H   140      8.040      8.364     -0.324  1
        1  1408  .     3     1     1     A   140   140   PHE    HA      H   140      3.612      3.691     -0.079  1
        1  1411  .     3     1     1     A   140   140   PHE    CA      C   140     59.069     61.085     -2.016  1
        1  1412  .     3     1     1     A   140   140   PHE    CB      C   140     37.065     38.995     -1.930  1
        1  1413  .     3     1     1     A   140   140   PHE     N      N   140    120.678    120.852     -0.174  1
        1  1414  .     3     1     1     A   141   141   GLN     H      H   141      8.545      8.156      0.389  1
        1  1415  .     3     1     1     A   141   141   GLN    HA      H   141      4.141      3.819      0.322  1
        1  1422  .     3     1     1     A   141   141   GLN    CA      C   141     56.397     59.260     -2.863  1
        1  1423  .     3     1     1     A   141   141   GLN    CB      C   141     26.209     28.379     -2.170  1
        1  1425  .     3     1     1     A   141   141   GLN     N      N   141    119.394    118.349      1.045  1
        1  1427  .     3     1     1     A   142   142   ASP     H      H   142      9.465      8.107      1.358  1
        1  1428  .     3     1     1     A   142   142   ASP    HA      H   142      4.509      4.305      0.204  1
        1  1431  .     3     1     1     A   142   142   ASP    CA      C   142     54.514     57.031     -2.517  1
        1  1432  .     3     1     1     A   142   142   ASP    CB      C   142     37.441     39.981     -2.540  1
        1  1433  .     3     1     1     A   142   142   ASP     N      N   142    121.283    120.645      0.638  1
        1  1434  .     3     1     1     A   143   143   SER     H      H   143      7.490      7.672     -0.182  1
        1  1435  .     3     1     1     A   143   143   SER    HA      H   143      4.324      4.254      0.070  1
        1  1438  .     3     1     1     A   143   143   SER    CA      C   143     57.945     58.899     -0.954  1
        1  1439  .     3     1     1     A   143   143   SER    CB      C   143     61.363     63.259     -1.896  1
        1  1440  .     3     1     1     A   143   143   SER     N      N   143    112.139    112.081      0.058  1
        1  1441  .     3     1     1     A   144   144   GLY     H      H   144      7.556      7.558     -0.002  1
        1  1442  .     3     1     1     A   144   144   GLY   HA2      H   144      4.017      3.737      0.280  1
        1  1443  .     3     1     1     A   144   144   GLY   HA3      H   144      3.832      3.769      0.063  1
        1  1444  .     3     1     1     A   144   144   GLY    CA      C   144     43.196     45.953     -2.757  1
        1  1445  .     3     1     1     A   144   144   GLY     N      N   144    107.701    109.517     -1.816  1
        1  1446  .     3     1     1     A   145   145   LEU     H      H   145      6.840      6.793      0.047  1
        1  1447  .     3     1     1     A   145   145   LEU    HA      H   145      4.121      3.780      0.341  1
        1  1457  .     3     1     1     A   145   145   LEU    CA      C   145     51.962     54.523     -2.561  1
        1  1458  .     3     1     1     A   145   145   LEU    CB      C   145     39.801     40.479     -0.678  1
        1  1462  .     3     1     1     A   145   145   LEU     N      N   145    118.849    120.759     -1.910  1
        1  1463  .     3     1     1     A   146   146   THR     H      H   146      8.326      8.908     -0.582  1
        1  1464  .     3     1     1     A   146   146   THR    HA      H   146      4.491      4.094      0.397  1
        1  1469  .     3     1     1     A   146   146   THR    CA      C   146     58.575     66.146     -7.571  1
        1  1470  .     3     1     1     A   146   146   THR    CB      C   146     67.609     69.049     -1.440  1
        1  1472  .     3     1     1     A   146   146   THR     N      N   146    106.183    119.374    -13.191  1
        1  1473  .     3     1     1     A   147   147   GLY     H      H   147      7.567      7.445      0.122  1
        1  1474  .     3     1     1     A   147   147   GLY   HA2      H   147      4.629      4.500      0.129  1
        1  1475  .     3     1     1     A   147   147   GLY   HA3      H   147      4.236      4.627     -0.391  1
        1  1476  .     3     1     1     A   147   147   GLY    CA      C   147     42.568     46.356     -3.788  1
        1  1477  .     3     1     1     A   147   147   GLY     N      N   147    108.728    105.797      2.931  1
        1  1478  .     3     1     1     A   148   148   VAL     H      H   148      8.261      9.027     -0.766  1
        1  1479  .     3     1     1     A   148   148   VAL    HA      H   148      4.705      5.043     -0.338  1
        1  1487  .     3     1     1     A   148   148   VAL    CA      C   148     55.248     58.338     -3.090  1
        1  1488  .     3     1     1     A   148   148   VAL    CB      C   148     31.789     33.926     -2.137  1
        1  1491  .     3     1     1     A   148   148   VAL     N      N   148    108.606    115.944     -7.338  1
        1  1492  .     3     1     1     A   149   149   PRO    HA      H   149      5.287      5.080      0.207  1
        1  1499  .     3     1     1     A   149   149   PRO    CA      C   149     59.235     62.431     -3.196  1
        1  1500  .     3     1     1     A   149   149   PRO    CB      C   149     32.765     31.754      1.011  1
        1  1501  .     3     1     1     A   150   150   ALA     H      H   150      8.513      8.569     -0.056  1
        1  1502  .     3     1     1     A   150   150   ALA    HA      H   150      5.045      5.167     -0.122  1
        1  1506  .     3     1     1     A   150   150   ALA    CA      C   150     49.086     50.586     -1.500  1
        1  1507  .     3     1     1     A   150   150   ALA    CB      C   150     20.985     22.159     -1.174  1
        1  1508  .     3     1     1     A   150   150   ALA     N      N   150    123.473    125.307     -1.834  1
        1  1509  .     3     1     1     A   151   151   VAL     H      H   151      9.454      9.075      0.379  1
        1  1510  .     3     1     1     A   151   151   VAL    HA      H   151      5.362      4.965      0.397  1
        1  1518  .     3     1     1     A   151   151   VAL    CA      C   151     59.387     61.522     -2.135  1
        1  1519  .     3     1     1     A   151   151   VAL    CB      C   151     30.807     33.651     -2.844  1
        1  1522  .     3     1     1     A   151   151   VAL     N      N   151    125.774    123.193      2.581  1
        1  1523  .     3     1     1     A   152   152   VAL     H      H   152      9.412      9.015      0.397  1
        1  1524  .     3     1     1     A   152   152   VAL    HA      H   152      5.321      4.727      0.594  1
        1  1532  .     3     1     1     A   152   152   VAL    CA      C   152     57.415     61.125     -3.710  1
        1  1533  .     3     1     1     A   152   152   VAL    CB      C   152     32.574     34.114     -1.540  1
        1  1536  .     3     1     1     A   152   152   VAL     N      N   152    127.187    128.512     -1.325  1
        1  1537  .     3     1     1     A   153   153   VAL     H      H   153     10.141      9.071      1.070  1
        1  1538  .     3     1     1     A   153   153   VAL    HA      H   153      4.975      4.526      0.449  1
        1  1546  .     3     1     1     A   153   153   VAL    CA      C   153     58.952     60.948     -1.996  1
        1  1547  .     3     1     1     A   153   153   VAL    CB      C   153     31.347     33.588     -2.241  1
        1  1550  .     3     1     1     A   153   153   VAL     N      N   153    130.198    127.027      3.171  1
        1  1551  .     3     1     1     A   154   154   ASN     H      H   154     10.449      9.742      0.707  1
        1  1552  .     3     1     1     A   154   154   ASN    HA      H   154      4.980      4.414      0.566  1
        1  1557  .     3     1     1     A   154   154   ASN    CA      C   154     51.849     54.626     -2.777  1
        1  1558  .     3     1     1     A   154   154   ASN    CB      C   154     33.475     37.024     -3.549  1
        1  1559  .     3     1     1     A   154   154   ASN     N      N   154    128.306    126.729      1.577  1
        1  1561  .     3     1     1     A   155   155   ASN     H      H   155      9.374      8.509      0.865  1
        1  1562  .     3     1     1     A   155   155   ASN    HA      H   155      4.263      4.464     -0.201  1
        1  1567  .     3     1     1     A   155   155   ASN    CA      C   155     52.903     54.296     -1.393  1
        1  1568  .     3     1     1     A   155   155   ASN    CB      C   155     37.225     37.743     -0.518  1
        1  1569  .     3     1     1     A   155   155   ASN     N      N   155    113.155    116.845     -3.690  1
        1  1571  .     3     1     1     A   156   156   ARG     H      H   156      7.582      8.068     -0.486  1
        1  1572  .     3     1     1     A   156   156   ARG    HA      H   156      4.501      4.874     -0.373  1
        1  1579  .     3     1     1     A   156   156   ARG    CA      C   156     53.602     57.052     -3.450  1
        1  1580  .     3     1     1     A   156   156   ARG    CB      C   156     31.739     33.727     -1.988  1
        1  1583  .     3     1     1     A   156   156   ARG     N      N   156    117.568    118.355     -0.787  1
        1  1584  .     3     1     1     A   157   157   TYR     H      H   157      8.401      7.892      0.509  1
        1  1585  .     3     1     1     A   157   157   TYR    HA      H   157      5.645      5.260      0.385  1
        1  1590  .     3     1     1     A   157   157   TYR    CA      C   157     53.658     56.854     -3.196  1
        1  1591  .     3     1     1     A   157   157   TYR    CB      C   157     37.894     40.788     -2.894  1
        1  1592  .     3     1     1     A   157   157   TYR     N      N   157    117.911    117.513      0.398  1
        1  1593  .     3     1     1     A   158   158   LEU     H      H   158      9.542      8.969      0.573  1
        1  1594  .     3     1     1     A   158   158   LEU    HA      H   158      5.082      5.258     -0.176  1
        1  1604  .     3     1     1     A   158   158   LEU    CA      C   158     51.783     53.584     -1.801  1
        1  1605  .     3     1     1     A   158   158   LEU    CB      C   158     41.846     45.604     -3.758  1
        1  1609  .     3     1     1     A   158   158   LEU     N      N   158    127.956    125.378      2.578  1
        1  1610  .     3     1     1     A   159   159   VAL     H      H   159      9.028      8.863      0.165  1
        1  1611  .     3     1     1     A   159   159   VAL    HA      H   159      3.911      4.101     -0.190  1
        1  1619  .     3     1     1     A   159   159   VAL    CA      C   159     61.789     63.356     -1.567  1
        1  1620  .     3     1     1     A   159   159   VAL    CB      C   159     30.130     31.187     -1.057  1
        1  1623  .     3     1     1     A   159   159   VAL     N      N   159    129.011    127.603      1.408  1
        1  1624  .     3     1     1     A   160   160   GLN     H      H   160      8.415      8.943     -0.528  1
        1  1625  .     3     1     1     A   160   160   GLN    HA      H   160      4.992      4.124      0.868  1
        1  1630  .     3     1     1     A   160   160   GLN    CA      C   160     52.018     58.412     -6.394  1
        1  1631  .     3     1     1     A   160   160   GLN    CB      C   160     25.177     29.001     -3.824  1
        1  1633  .     3     1     1     A   160   160   GLN     N      N   160    128.073    127.235      0.838  1
        1  1634  .     3     1     1     A   161   161   GLY     H      H   161      8.537      7.656      0.881  1
        1  1635  .     3     1     1     A   161   161   GLY   HA2      H   161      4.286      4.060      0.226  1
        1  1636  .     3     1     1     A   161   161   GLY   HA3      H   161      4.072      4.277     -0.205  1
        1  1637  .     3     1     1     A   161   161   GLY    CA      C   161     45.115     46.471     -1.356  1
        1  1638  .     3     1     1     A   161   161   GLY     N      N   161    112.587    108.088      4.499  1
        1  1639  .     3     1     1     A   162   162   GLN     H      H   162      9.049      8.415      0.634  1
        1  1640  .     3     1     1     A   162   162   GLN    HA      H   162      4.471      4.176      0.295  1
        1  1647  .     3     1     1     A   162   162   GLN    CA      C   162     54.701     58.608     -3.907  1
        1  1648  .     3     1     1     A   162   162   GLN    CB      C   162     25.439     28.255     -2.816  1
        1  1650  .     3     1     1     A   162   162   GLN     N      N   162    118.792    120.899     -2.107  1
        1  1652  .     3     1     1     A   163   163   SER     H      H   163      8.160      7.624      0.536  1
        1  1653  .     3     1     1     A   163   163   SER    HA      H   163      4.547      4.375      0.172  1
        1  1656  .     3     1     1     A   163   163   SER    CA      C   163     56.909     58.471     -1.562  1
        1  1657  .     3     1     1     A   163   163   SER    CB      C   163     60.976     63.660     -2.684  1
        1  1658  .     3     1     1     A   163   163   SER     N      N   163    114.874    111.921      2.953  1
        1  1659  .     3     1     1     A   164   164   ALA     H      H   164      7.733      7.160      0.573  1
        1  1660  .     3     1     1     A   164   164   ALA    HA      H   164      4.831      4.393      0.438  1
        1  1664  .     3     1     1     A   164   164   ALA    CA      C   164     48.998     51.576     -2.578  1
        1  1665  .     3     1     1     A   164   164   ALA    CB      C   164     16.581     18.839     -2.258  1
        1  1666  .     3     1     1     A   164   164   ALA     N      N   164    125.231    125.730     -0.499  1
        1  1667  .     3     1     1     A   165   165   LYS     H      H   165      9.182      8.748      0.434  1
        1  1668  .     3     1     1     A   165   165   LYS    HA      H   165      4.426      4.201      0.225  1
        1  1677  .     3     1     1     A   165   165   LYS    CA      C   165     54.408     58.709     -4.301  1
        1  1678  .     3     1     1     A   165   165   LYS    CB      C   165     29.859     32.794     -2.935  1
        1  1682  .     3     1     1     A   165   165   LYS     N      N   165    121.752    126.543     -4.791  1
        1  1683  .     3     1     1     A   166   166   SER     H      H   166      7.777      7.842     -0.065  1
        1  1684  .     3     1     1     A   166   166   SER    HA      H   166      4.813      4.756      0.057  1
        1  1687  .     3     1     1     A   166   166   SER    CA      C   166     53.787     56.574     -2.787  1
        1  1688  .     3     1     1     A   166   166   SER    CB      C   166     63.101     65.945     -2.844  1
        1  1689  .     3     1     1     A   166   166   SER     N      N   166    111.097    111.442     -0.345  1
        1  1690  .     3     1     1     A   167   167   LEU     H      H   167      8.922      8.941     -0.019  1
        1  1691  .     3     1     1     A   167   167   LEU    HA      H   167      4.000      4.147     -0.147  1
        1  1701  .     3     1     1     A   167   167   LEU    CA      C   167     55.058     57.756     -2.698  1
        1  1702  .     3     1     1     A   167   167   LEU    CB      C   167     38.435     41.510     -3.075  1
        1  1706  .     3     1     1     A   167   167   LEU     N      N   167    123.661    122.786      0.875  1
        1  1707  .     3     1     1     A   168   168   ASP     H      H   168      8.056      8.384     -0.328  1
        1  1708  .     3     1     1     A   168   168   ASP    HA      H   168      4.403      4.408     -0.005  1
        1  1711  .     3     1     1     A   168   168   ASP    CA      C   168     54.775     57.702     -2.927  1
        1  1712  .     3     1     1     A   168   168   ASP    CB      C   168     37.734     40.080     -2.346  1
        1  1713  .     3     1     1     A   168   168   ASP     N      N   168    115.615    120.697     -5.082  1
        1  1714  .     3     1     1     A   169   169   GLU     H      H   169      7.746      7.911     -0.165  1
        1  1715  .     3     1     1     A   169   169   GLU    HA      H   169      4.377      4.231      0.146  1
        1  1720  .     3     1     1     A   169   169   GLU    CA      C   169     56.706     59.071     -2.365  1
        1  1721  .     3     1     1     A   169   169   GLU    CB      C   169     27.961     29.802     -1.841  1
        1  1723  .     3     1     1     A   169   169   GLU     N      N   169    119.385    120.482     -1.097  1
        1  1724  .     3     1     1     A   170   170   TYR     H      H   170      7.953      8.072     -0.119  1
        1  1725  .     3     1     1     A   170   170   TYR    HA      H   170      3.999      4.301     -0.302  1
        1  1730  .     3     1     1     A   170   170   TYR    CA      C   170     59.767     61.666     -1.899  1
        1  1731  .     3     1     1     A   170   170   TYR    CB      C   170     35.824     38.428     -2.604  1
        1  1732  .     3     1     1     A   170   170   TYR     N      N   170    121.391    121.670     -0.279  1
        1  1733  .     3     1     1     A   171   171   PHE     H      H   171      8.427      9.034     -0.607  1
        1  1734  .     3     1     1     A   171   171   PHE    HA      H   171      4.461      4.091      0.370  1
        1  1737  .     3     1     1     A   171   171   PHE    CA      C   171     55.908     61.437     -5.529  1
        1  1738  .     3     1     1     A   171   171   PHE    CB      C   171     34.112     39.396     -5.284  1
        1  1739  .     3     1     1     A   171   171   PHE     N      N   171    117.039    120.765     -3.726  1
        1  1740  .     3     1     1     A   172   172   ASP     H      H   172      8.342      8.234      0.108  1
        1  1741  .     3     1     1     A   172   172   ASP    HA      H   172      4.642      4.186      0.456  1
        1  1744  .     3     1     1     A   172   172   ASP    CA      C   172     54.941     57.240     -2.299  1
        1  1745  .     3     1     1     A   172   172   ASP    CB      C   172     37.776     40.708     -2.932  1
        1  1746  .     3     1     1     A   172   172   ASP     N      N   172    120.487    119.405      1.082  1
        1  1747  .     3     1     1     A   173   173   LEU     H      H   173      8.327      8.013      0.314  1
        1  1748  .     3     1     1     A   173   173   LEU    HA      H   173      3.219      3.673     -0.454  1
        1  1758  .     3     1     1     A   173   173   LEU    CA      C   173     55.189     58.272     -3.083  1
        1  1759  .     3     1     1     A   173   173   LEU    CB      C   173     37.972     41.743     -3.771  1
        1  1762  .     3     1     1     A   173   173   LEU     N      N   173    124.189    122.027      2.162  1
        1  1763  .     3     1     1     A   174   174   VAL     H      H   174      7.957      7.423      0.534  1
        1  1764  .     3     1     1     A   174   174   VAL    HA      H   174      3.333      3.280      0.053  1
        1  1772  .     3     1     1     A   174   174   VAL    CA      C   174     65.171     66.485     -1.314  1
        1  1773  .     3     1     1     A   174   174   VAL    CB      C   174     28.535     31.033     -2.498  1
        1  1776  .     3     1     1     A   174   174   VAL     N      N   174    119.598    119.066      0.532  1
        1  1777  .     3     1     1     A   175   175   ASN     H      H   175      8.356      7.833      0.523  1
        1  1778  .     3     1     1     A   175   175   ASN    HA      H   175      4.489      4.002      0.487  1
        1  1783  .     3     1     1     A   175   175   ASN    CA      C   175     53.931     56.200     -2.269  1
        1  1784  .     3     1     1     A   175   175   ASN    CB      C   175     35.713     37.776     -2.063  1
        1  1785  .     3     1     1     A   175   175   ASN     N      N   175    116.379    118.259     -1.880  1
        1  1787  .     3     1     1     A   176   176   TYR     H      H   176      8.419      7.288      1.131  1
        1  1788  .     3     1     1     A   176   176   TYR    HA      H   176      4.460      4.244      0.216  1
        1  1791  .     3     1     1     A   176   176   TYR    CA      C   176     57.781     61.197     -3.416  1
        1  1792  .     3     1     1     A   176   176   TYR    CB      C   176     35.745     37.983     -2.238  1
        1  1793  .     3     1     1     A   176   176   TYR     N      N   176    121.674    119.387      2.287  1
        1  1794  .     3     1     1     A   177   177   LEU     H      H   177      8.310      8.212      0.098  1
        1  1795  .     3     1     1     A   177   177   LEU    HA      H   177      3.370      3.299      0.071  1
        1  1805  .     3     1     1     A   177   177   LEU    CA      C   177     54.521     57.617     -3.096  1
        1  1806  .     3     1     1     A   177   177   LEU    CB      C   177     38.883     41.090     -2.207  1
        1  1810  .     3     1     1     A   177   177   LEU     N      N   177    121.575    120.154      1.421  1
        1  1811  .     3     1     1     A   178   178   LEU     H      H   178      7.867      7.983     -0.116  1
        1  1812  .     3     1     1     A   178   178   LEU    HA      H   178      4.026      3.920      0.106  1
        1  1822  .     3     1     1     A   178   178   LEU    CA      C   178     54.500     57.641     -3.141  1
        1  1823  .     3     1     1     A   178   178   LEU    CB      C   178     40.502     41.948     -1.446  1
        1  1827  .     3     1     1     A   178   178   LEU     N      N   178    117.139    119.173     -2.034  1
        1  1828  .     3     1     1     A   179   179   THR     H      H   179      7.612      7.563      0.049  1
        1  1829  .     3     1     1     A   179   179   THR    HA      H   179      4.385      4.304      0.081  1
        1  1834  .     3     1     1     A   179   179   THR    CA      C   179     59.179     62.184     -3.005  1
        1  1835  .     3     1     1     A   179   179   THR    CB      C   179     67.278     69.435     -2.157  1
        1  1837  .     3     1     1     A   179   179   THR     N      N   179    107.762    105.697      2.065  1
        1  1838  .     3     1     1     A   180   180   LEU     H      H   180      7.262      7.565     -0.303  1
        1  1839  .     3     1     1     A   180   180   LEU    HA      H   180      4.283      4.349     -0.066  1
        1  1849  .     3     1     1     A   180   180   LEU    CA      C   180     52.683     53.086     -0.403  1
        1  1850  .     3     1     1     A   180   180   LEU    CB      C   180     38.601     42.833     -4.232  1
        1  1854  .     3     1     1     A   180   180   LEU     N      N   180    124.672    123.369      1.303  1
        1     3  .     4     1     1     A     2     2   GLN     H      H     2      7.965      7.880      0.085  1
        1     4  .     4     1     1     A     2     2   GLN    HA      H     2      4.112      4.136     -0.024  1
        1     9  .     4     1     1     A     2     2   GLN    CA      C     2     53.287     58.797     -5.510  1
        1    10  .     4     1     1     A     2     2   GLN    CB      C     2     26.638     29.100     -2.462  1
        1    12  .     4     1     1     A     2     2   GLN     N      N     2    118.113    116.512      1.601  1
        1    13  .     4     1     1     A     3     3   PHE     H      H     3      7.231      7.483     -0.252  1
        1    14  .     4     1     1     A     3     3   PHE    HA      H     3      4.744      3.730      1.014  1
        1    20  .     4     1     1     A     3     3   PHE    CA      C     3     53.242     55.034     -1.792  1
        1    21  .     4     1     1     A     3     3   PHE    CB      C     3     37.651     42.231     -4.580  1
        1    22  .     4     1     1     A     3     3   PHE     N      N     3    119.667    114.900      4.767  1
        1    23  .     4     1     1     A     4     4   LYS     H      H     4     11.592      8.537      3.055  1
        1    24  .     4     1     1     A     4     4   LYS    HA      H     4      4.973      4.585      0.388  1
        1    33  .     4     1     1     A     4     4   LYS    CA      C     4     52.965     55.432     -2.467  1
        1    34  .     4     1     1     A     4     4   LYS    CB      C     4     33.483     36.045     -2.562  1
        1    38  .     4     1     1     A     4     4   LYS     N      N     4    127.256    119.957      7.299  1
        1    39  .     4     1     1     A     5     5   GLU     H      H     5      9.033      8.409      0.624  1
        1    40  .     4     1     1     A     5     5   GLU    HA      H     5      2.856      2.247      0.609  1
        1    45  .     4     1     1     A     5     5   GLU    CA      C     5     54.931     57.691     -2.760  1
        1    46  .     4     1     1     A     5     5   GLU    CB      C     5     26.672     29.295     -2.623  1
        1    48  .     4     1     1     A     5     5   GLU     N      N     5    129.515    124.889      4.626  1
        1    49  .     4     1     1     A     6     6   GLY     H      H     6      8.963      8.783      0.180  1
        1    50  .     4     1     1     A     6     6   GLY   HA2      H     6      4.609      3.865      0.744  1
        1    51  .     4     1     1     A     6     6   GLY   HA3      H     6      3.773      3.869     -0.096  1
        1    52  .     4     1     1     A     6     6   GLY    CA      C     6     42.961     45.517     -2.556  1
        1    53  .     4     1     1     A     6     6   GLY     N      N     6    116.522    114.242      2.280  1
        1    54  .     4     1     1     A     7     7   GLU     H      H     7      7.596      7.809     -0.213  1
        1    55  .     4     1     1     A     7     7   GLU    HA      H     7      4.447      4.571     -0.124  1
        1    60  .     4     1     1     A     7     7   GLU    CA      C     7     54.833     57.466     -2.633  1
        1    61  .     4     1     1     A     7     7   GLU    CB      C     7     28.898     32.638     -3.740  1
        1    63  .     4     1     1     A     7     7   GLU     N      N     7    120.649    118.485      2.164  1
        1    64  .     4     1     1     A     8     8   HIS     H      H     8      8.610      8.192      0.418  1
        1    65  .     4     1     1     A     8     8   HIS    HA      H     8      5.075      4.672      0.403  1
        1    68  .     4     1     1     A     8     8   HIS    CA      C     8     56.610     56.999     -0.389  1
        1    69  .     4     1     1     A     8     8   HIS    CB      C     8     30.671     31.588     -0.917  1
        1    70  .     4     1     1     A     8     8   HIS     N      N     8    114.865    113.695      1.170  1
        1    71  .     4     1     1     A     9     9   TYR     H      H     9      7.397      7.431     -0.034  1
        1    72  .     4     1     1     A     9     9   TYR    HA      H     9      5.724      4.975      0.749  1
        1    77  .     4     1     1     A     9     9   TYR    CA      C     9     53.024     56.103     -3.079  1
        1    78  .     4     1     1     A     9     9   TYR    CB      C     9     37.804     40.388     -2.584  1
        1    79  .     4     1     1     A     9     9   TYR     N      N     9    110.629    116.402     -5.773  1
        1    80  .     4     1     1     A    10    10   GLN     H      H    10      9.342      8.593      0.749  1
        1    81  .     4     1     1     A    10    10   GLN    HA      H    10      5.138      4.983      0.155  1
        1    86  .     4     1     1     A    10    10   GLN    CA      C    10     50.981     53.930     -2.949  1
        1    87  .     4     1     1     A    10    10   GLN    CB      C    10     29.903     32.266     -2.363  1
        1    89  .     4     1     1     A    10    10   GLN     N      N    10    119.632    120.044     -0.412  1
        1    90  .     4     1     1     A    11    11   VAL     H      H    11      9.384      8.691      0.693  1
        1    91  .     4     1     1     A    11    11   VAL    HA      H    11      4.735      4.133      0.602  1
        1    99  .     4     1     1     A    11    11   VAL    CA      C    11     60.261     61.405     -1.144  1
        1   100  .     4     1     1     A    11    11   VAL    CB      C    11     29.566     32.980     -3.414  1
        1   103  .     4     1     1     A    11    11   VAL     N      N    11    125.720    126.091     -0.371  1
        1   104  .     4     1     1     A    12    12   LEU     H      H    12      9.377      8.925      0.452  1
        1   105  .     4     1     1     A    12    12   LEU    HA      H    12      4.716      4.728     -0.012  1
        1   115  .     4     1     1     A    12    12   LEU    CA      C    12     51.224     53.077     -1.853  1
        1   116  .     4     1     1     A    12    12   LEU    CB      C    12     40.324     43.268     -2.944  1
        1   120  .     4     1     1     A    12    12   LEU     N      N    12    128.988    128.010      0.978  1
        1   121  .     4     1     1     A    13    13   LYS     H      H    13      8.445      8.710     -0.265  1
        1   122  .     4     1     1     A    13    13   LYS    HA      H    13      4.487      4.257      0.230  1
        1   131  .     4     1     1     A    13    13   LYS    CA      C    13     53.563     57.267     -3.704  1
        1   132  .     4     1     1     A    13    13   LYS    CB      C    13     29.125     32.470     -3.345  1
        1   135  .     4     1     1     A    13    13   LYS     N      N    13    117.600    121.756     -4.156  1
        1   136  .     4     1     1     A    14    14   THR     H      H    14      7.556      7.341      0.215  1
        1   137  .     4     1     1     A    14    14   THR    HA      H    14      4.563      4.479      0.084  1
        1   142  .     4     1     1     A    14    14   THR    CA      C    14     55.966     60.559     -4.593  1
        1   143  .     4     1     1     A    14    14   THR    CB      C    14     66.067     68.778     -2.711  1
        1   145  .     4     1     1     A    14    14   THR     N      N    14    111.976    111.833      0.143  1
        1   146  .     4     1     1     A    15    15   PRO    HA      H    15      4.580      4.526      0.054  1
        1   152  .     4     1     1     A    15    15   PRO    CA      C    15     59.562     62.417     -2.855  1
        1   153  .     4     1     1     A    15    15   PRO    CB      C    15     29.579     32.244     -2.665  1
        1   156  .     4     1     1     A    16    16   ALA     H      H    16      8.449      8.272      0.177  1
        1   157  .     4     1     1     A    16    16   ALA    HA      H    16      4.726      5.325     -0.599  1
        1   161  .     4     1     1     A    16    16   ALA    CA      C    16     48.966     50.719     -1.753  1
        1   162  .     4     1     1     A    16    16   ALA    CB      C    16     16.792     21.685     -4.893  1
        1   163  .     4     1     1     A    16    16   ALA     N      N    16    122.241    123.490     -1.249  1
        1   164  .     4     1     1     A    17    17   SER     H      H    17      7.840      8.384     -0.544  1
        1   165  .     4     1     1     A    17    17   SER    HA      H    17      4.486      4.679     -0.193  1
        1   168  .     4     1     1     A    17    17   SER    CA      C    17     55.287     57.303     -2.016  1
        1   169  .     4     1     1     A    17    17   SER    CB      C    17     61.677     64.453     -2.776  1
        1   170  .     4     1     1     A    17    17   SER     N      N    17    115.025    115.808     -0.783  1
        1   171  .     4     1     1     A    18    18   SER     H      H    18      8.579      8.747     -0.168  1
        1   172  .     4     1     1     A    18    18   SER    CA      C    18     56.857     61.652     -4.795  1
        1   173  .     4     1     1     A    18    18   SER    CB      C    18     61.130     63.091     -1.961  1
        1   174  .     4     1     1     A    18    18   SER     N      N    18    122.297    120.620      1.677  1
        1   175  .     4     1     1     A    19    19   SER     H      H    19      7.730      7.955     -0.225  1
        1   176  .     4     1     1     A    19    19   SER    HA      H    19      5.047      4.868      0.179  1
        1   179  .     4     1     1     A    19    19   SER    CA      C    19     53.551     56.047     -2.496  1
        1   180  .     4     1     1     A    19    19   SER    CB      C    19     61.307     65.363     -4.056  1
        1   181  .     4     1     1     A    19    19   SER     N      N    19    116.122    116.611     -0.489  1
        1   182  .     4     1     1     A    20    20   PRO    HA      H    20      5.184      5.182      0.002  1
        1   189  .     4     1     1     A    20    20   PRO    CA      C    20     60.641     62.840     -2.199  1
        1   190  .     4     1     1     A    20    20   PRO    CB      C    20     29.544     31.689     -2.145  1
        1   193  .     4     1     1     A    21    21   VAL     H      H    21      9.134      8.476      0.658  1
        1   194  .     4     1     1     A    21    21   VAL    HA      H    21      5.330      5.213      0.117  1
        1   202  .     4     1     1     A    21    21   VAL    CA      C    21     57.225     60.081     -2.856  1
        1   203  .     4     1     1     A    21    21   VAL    CB      C    21     32.941     35.380     -2.439  1
        1   206  .     4     1     1     A    21    21   VAL     N      N    21    125.065    122.601      2.464  1
        1   207  .     4     1     1     A    22    22   VAL     H      H    22      8.989      8.905      0.084  1
        1   208  .     4     1     1     A    22    22   VAL    HA      H    22      4.774      5.041     -0.267  1
        1   216  .     4     1     1     A    22    22   VAL    CA      C    22     58.941     60.525     -1.584  1
        1   217  .     4     1     1     A    22    22   VAL    CB      C    22     31.626     34.203     -2.577  1
        1   220  .     4     1     1     A    22    22   VAL     N      N    22    126.828    128.640     -1.812  1
        1   221  .     4     1     1     A    23    23   SER     H      H    23      9.436      9.156      0.280  1
        1   222  .     4     1     1     A    23    23   SER    HA      H    23      5.569      5.416      0.153  1
        1   225  .     4     1     1     A    23    23   SER    CA      C    23     52.958     55.938     -2.980  1
        1   226  .     4     1     1     A    23    23   SER    CB      C    23     62.544     65.491     -2.947  1
        1   227  .     4     1     1     A    23    23   SER     N      N    23    121.317    121.542     -0.225  1
        1   228  .     4     1     1     A    24    24   GLU     H      H    24      8.532      8.381      0.151  1
        1   229  .     4     1     1     A    24    24   GLU    CA      C    24     50.297     55.040     -4.743  1
        1   230  .     4     1     1     A    24    24   GLU    CB      C    24     28.467     32.277     -3.810  1
        1   231  .     4     1     1     A    24    24   GLU     N      N    24    121.988    124.598     -2.610  1
        1   232  .     4     1     1     A    25    25   PHE     H      H    25      9.839      9.678      0.161  1
        1   233  .     4     1     1     A    25    25   PHE    HA      H    25      5.633      5.542      0.091  1
        1   238  .     4     1     1     A    25    25   PHE    CA      C    25     54.642     55.888     -1.246  1
        1   239  .     4     1     1     A    25    25   PHE    CB      C    25     37.986     41.343     -3.357  1
        1   240  .     4     1     1     A    25    25   PHE     N      N    25    129.056    126.716      2.340  1
        1   241  .     4     1     1     A    26    26   PHE     H      H    26      9.081      8.300      0.781  1
        1   242  .     4     1     1     A    26    26   PHE    HA      H    26      5.377      5.690     -0.313  1
        1   245  .     4     1     1     A    26    26   PHE    CA      C    26     52.124     55.567     -3.443  1
        1   246  .     4     1     1     A    26    26   PHE    CB      C    26     41.755     42.814     -1.059  1
        1   247  .     4     1     1     A    26    26   PHE     N      N    26    122.782    120.413      2.369  1
        1   248  .     4     1     1     A    27    27   SER     H      H    27      7.608      8.515     -0.907  1
        1   249  .     4     1     1     A    27    27   SER    HA      H    27      3.498      5.140     -1.642  1
        1   252  .     4     1     1     A    27    27   SER    CA      C    27     52.467     56.386     -3.919  1
        1   253  .     4     1     1     A    27    27   SER    CB      C    27     62.456     66.355     -3.899  1
        1   254  .     4     1     1     A    27    27   SER     N      N    27    112.270    114.215     -1.945  1
        1   255  .     4     1     1     A    28    28   PHE     H      H    28     11.190      9.571      1.619  1
        1   256  .     4     1     1     A    28    28   PHE    HA      H    28      4.498      4.775     -0.277  1
        1   259  .     4     1     1     A    28    28   PHE    CA      C    28     59.232     60.511     -1.279  1
        1   260  .     4     1     1     A    28    28   PHE    CB      C    28     36.014     38.336     -2.322  1
        1   261  .     4     1     1     A    28    28   PHE     N      N    28    130.587    123.752      6.835  1
        1   262  .     4     1     1     A    29    29   TYR     H      H    29      8.468      7.837      0.631  1
        1   263  .     4     1     1     A    29    29   TYR    HA      H    29      4.370      4.787     -0.417  1
        1   266  .     4     1     1     A    29    29   TYR    CA      C    29     58.609     57.281      1.328  1
        1   267  .     4     1     1     A    29    29   TYR    CB      C    29     36.163     38.184     -2.021  1
        1   268  .     4     1     1     A    29    29   TYR     N      N    29    113.838    115.880     -2.042  1
        1   269  .     4     1     1     A    30    30   CYS     H      H    30      7.735      7.506      0.229  1
        1   270  .     4     1     1     A    30    30   CYS    HA      H    30      5.123      4.875      0.248  1
        1   273  .     4     1     1     A    30    30   CYS    CA      C    30     54.438     56.139     -1.701  1
        1   274  .     4     1     1     A    30    30   CYS     N      N    30    125.341    120.339      5.002  1
        1   275  .     4     1     1     A    31    31   PRO    CA      C    31     61.644     64.623     -2.979  1
        1   276  .     4     1     1     A    31    31   PRO    CB      C    31     29.815     31.846     -2.031  1
        1   277  .     4     1     1     A    32    32   HIS     H      H    32      9.581      7.330      2.251  1
        1   278  .     4     1     1     A    32    32   HIS    HA      H    32      4.704      4.186      0.518  1
        1   281  .     4     1     1     A    32    32   HIS    CA      C    32     56.002     59.354     -3.352  1
        1   282  .     4     1     1     A    32    32   HIS    CB      C    32     27.590     29.509     -1.919  1
        1   283  .     4     1     1     A    32    32   HIS     N      N    32    126.707    115.523     11.184  1
        1   284  .     4     1     1     A    33    33   CYS     H      H    33     10.519      8.198      2.321  1
        1   285  .     4     1     1     A    33    33   CYS    HA      H    33      4.263      4.062      0.201  1
        1   288  .     4     1     1     A    33    33   CYS    CA      C    33     62.563     63.725     -1.162  1
        1   289  .     4     1     1     A    33    33   CYS    CB      C    33     26.635     26.874     -0.239  1
        1   290  .     4     1     1     A    33    33   CYS     N      N    33    129.359    117.469     11.890  1
        1   291  .     4     1     1     A    34    34   ASN     H      H    34      7.853      8.244     -0.391  1
        1   292  .     4     1     1     A    34    34   ASN    HA      H    34      3.273      4.006     -0.733  1
        1   297  .     4     1     1     A    34    34   ASN    CA      C    34     54.196     56.142     -1.946  1
        1   298  .     4     1     1     A    34    34   ASN    CB      C    34     35.963     39.348     -3.385  1
        1   299  .     4     1     1     A    34    34   ASN     N      N    34    118.289    119.876     -1.587  1
        1   301  .     4     1     1     A    35    35   THR     H      H    35      7.934      7.791      0.143  1
        1   302  .     4     1     1     A    35    35   THR    HA      H    35      4.039      4.044     -0.005  1
        1   307  .     4     1     1     A    35    35   THR    CA      C    35     62.364     65.535     -3.171  1
        1   308  .     4     1     1     A    35    35   THR    CB      C    35     68.750     68.113      0.637  1
        1   310  .     4     1     1     A    35    35   THR     N      N    35    113.496    114.311     -0.815  1
        1   311  .     4     1     1     A    36    36   PHE     H      H    36      7.927      8.198     -0.271  1
        1   312  .     4     1     1     A    36    36   PHE    HA      H    36      4.424      4.075      0.349  1
        1   315  .     4     1     1     A    36    36   PHE    CA      C    36     54.898     61.212     -6.314  1
        1   316  .     4     1     1     A    36    36   PHE    CB      C    36     38.357     38.976     -0.619  1
        1   317  .     4     1     1     A    36    36   PHE     N      N    36    120.282    124.119     -3.837  1
        1   318  .     4     1     1     A    37    37   GLU     H      H    37      7.243      8.091     -0.848  1
        1   319  .     4     1     1     A    37    37   GLU    CA      C    37     57.920     61.454     -3.534  1
        1   320  .     4     1     1     A    37    37   GLU     N      N    37    119.969    117.778      2.191  1
        1   321  .     4     1     1     A    38    38   PRO    HA      H    38      4.474      4.117      0.357  1
        1   328  .     4     1     1     A    38    38   PRO    CA      C    38     62.949     66.141     -3.192  1
        1   329  .     4     1     1     A    38    38   PRO    CB      C    38     28.641     30.439     -1.798  1
        1   332  .     4     1     1     A    39    39   ILE     H      H    39      7.209      7.199      0.010  1
        1   333  .     4     1     1     A    39    39   ILE    HA      H    39      3.788      3.621      0.167  1
        1   343  .     4     1     1     A    39    39   ILE    CA      C    39     61.611     64.280     -2.669  1
        1   344  .     4     1     1     A    39    39   ILE    CB      C    39     33.513     37.566     -4.053  1
        1   348  .     4     1     1     A    39    39   ILE     N      N    39    118.293    115.852      2.441  1
        1   349  .     4     1     1     A    40    40   ILE     H      H    40      7.444      7.649     -0.205  1
        1   350  .     4     1     1     A    40    40   ILE    HA      H    40      3.661      3.639      0.022  1
        1   360  .     4     1     1     A    40    40   ILE    CA      C    40     58.349     65.655     -7.306  1
        1   361  .     4     1     1     A    40    40   ILE    CB      C    40     32.515     37.556     -5.041  1
        1   365  .     4     1     1     A    40    40   ILE     N      N    40    121.403    119.999      1.404  1
        1   366  .     4     1     1     A    41    41   ALA     H      H    41      8.206      8.319     -0.113  1
        1   367  .     4     1     1     A    41    41   ALA    HA      H    41      3.957      3.775      0.182  1
        1   371  .     4     1     1     A    41    41   ALA    CA      C    41     52.635     55.176     -2.541  1
        1   372  .     4     1     1     A    41    41   ALA    CB      C    41     15.398     18.086     -2.688  1
        1   373  .     4     1     1     A    41    41   ALA     N      N    41    121.152    121.680     -0.528  1
        1   374  .     4     1     1     A    42    42   GLN     H      H    42      7.249      7.711     -0.462  1
        1   375  .     4     1     1     A    42    42   GLN    HA      H    42      4.123      3.962      0.161  1
        1   382  .     4     1     1     A    42    42   GLN    CA      C    42     56.169     58.726     -2.557  1
        1   383  .     4     1     1     A    42    42   GLN    CB      C    42     27.076     28.019     -0.943  1
        1   385  .     4     1     1     A    42    42   GLN     N      N    42    116.414    117.873     -1.459  1
        1   387  .     4     1     1     A    43    43   LEU     H      H    43      8.735      7.695      1.040  1
        1   388  .     4     1     1     A    43    43   LEU    HA      H    43      3.591      4.357     -0.766  1
        1   398  .     4     1     1     A    43    43   LEU    CA      C    43     55.572     57.833     -2.261  1
        1   399  .     4     1     1     A    43    43   LEU    CB      C    43     39.606     41.884     -2.278  1
        1   403  .     4     1     1     A    43    43   LEU     N      N    43    122.553    121.331      1.222  1
        1   404  .     4     1     1     A    44    44   LYS     H      H    44      8.229      8.079      0.150  1
        1   405  .     4     1     1     A    44    44   LYS    HA      H    44      3.643      3.545      0.098  1
        1   414  .     4     1     1     A    44    44   LYS    CA      C    44     57.116     60.252     -3.136  1
        1   415  .     4     1     1     A    44    44   LYS    CB      C    44     29.665     31.944     -2.279  1
        1   419  .     4     1     1     A    44    44   LYS     N      N    44    116.235    119.421     -3.186  1
        1   420  .     4     1     1     A    45    45   GLN     H      H    45      7.182      7.816     -0.634  1
        1   421  .     4     1     1     A    45    45   GLN    HA      H    45      4.303      4.039      0.264  1
        1   426  .     4     1     1     A    45    45   GLN    CA      C    45     54.496     59.032     -4.536  1
        1   427  .     4     1     1     A    45    45   GLN    CB      C    45     26.367     28.014     -1.647  1
        1   429  .     4     1     1     A    45    45   GLN     N      N    45    115.165    118.250     -3.085  1
        1   430  .     4     1     1     A    46    46   GLN     H      H    46      7.551      7.539      0.012  1
        1   431  .     4     1     1     A    46    46   GLN    HA      H    46      4.613      4.263      0.350  1
        1   438  .     4     1     1     A    46    46   GLN    CA      C    46     51.667     57.444     -5.777  1
        1   439  .     4     1     1     A    46    46   GLN    CB      C    46     26.459     29.044     -2.585  1
        1   441  .     4     1     1     A    46    46   GLN     N      N    46    114.993    117.144     -2.151  1
        1   443  .     4     1     1     A    47    47   LEU     H      H    47      7.067      8.479     -1.412  1
        1   444  .     4     1     1     A    47    47   LEU    HA      H    47      4.523      4.438      0.085  1
        1   454  .     4     1     1     A    47    47   LEU    CA      C    47     50.651     53.904     -3.253  1
        1   455  .     4     1     1     A    47    47   LEU    CB      C    47     38.669     41.536     -2.867  1
        1   459  .     4     1     1     A    47    47   LEU     N      N    47    121.063    123.037     -1.974  1
        1   460  .     4     1     1     A    48    48   PRO    HA      H    48      4.598      4.597      0.001  1
        1   467  .     4     1     1     A    48    48   PRO    CA      C    48     59.768     62.875     -3.107  1
        1   468  .     4     1     1     A    48    48   PRO    CB      C    48     29.787     32.323     -2.536  1
        1   471  .     4     1     1     A    49    49   GLU     H      H    49      8.579      8.997     -0.418  1
        1   472  .     4     1     1     A    49    49   GLU    HA      H    49      4.204      4.006      0.198  1
        1   477  .     4     1     1     A    49    49   GLU    CA      C    49     55.774     59.491     -3.717  1
        1   478  .     4     1     1     A    49    49   GLU    CB      C    49     26.983     29.397     -2.414  1
        1   480  .     4     1     1     A    49    49   GLU     N      N    49    121.850    124.125     -2.275  1
        1   481  .     4     1     1     A    50    50   GLY     H      H    50      8.776      8.189      0.587  1
        1   482  .     4     1     1     A    50    50   GLY   HA2      H    50      4.390      3.925      0.465  1
        1   483  .     4     1     1     A    50    50   GLY   HA3      H    50      3.898      3.933     -0.035  1
        1   484  .     4     1     1     A    50    50   GLY    CA      C    50     42.620     46.934     -4.314  1
        1   485  .     4     1     1     A    50    50   GLY     N      N    50    112.196    107.110      5.086  1
        1   486  .     4     1     1     A    51    51   ALA     H      H    51      7.805      7.540      0.265  1
        1   487  .     4     1     1     A    51    51   ALA    HA      H    51      4.777      4.350      0.427  1
        1   491  .     4     1     1     A    51    51   ALA    CA      C    51     48.685     52.229     -3.544  1
        1   492  .     4     1     1     A    51    51   ALA    CB      C    51     17.671     19.283     -1.612  1
        1   493  .     4     1     1     A    51    51   ALA     N      N    51    122.083    123.226     -1.143  1
        1   494  .     4     1     1     A    52    52   LYS     H      H    52      7.857      8.727     -0.870  1
        1   495  .     4     1     1     A    52    52   LYS    HA      H    52      4.793      4.885     -0.092  1
        1   504  .     4     1     1     A    52    52   LYS    CA      C    52     52.503     55.604     -3.101  1
        1   505  .     4     1     1     A    52    52   LYS    CB      C    52     32.515     34.818     -2.303  1
        1   507  .     4     1     1     A    52    52   LYS     N      N    52    121.691    122.390     -0.699  1
        1   508  .     4     1     1     A    53    53   PHE     H      H    53      8.719      8.917     -0.198  1
        1   509  .     4     1     1     A    53    53   PHE    HA      H    53      5.744      5.331      0.413  1
        1   517  .     4     1     1     A    53    53   PHE    CA      C    53     53.802     56.434     -2.632  1
        1   518  .     4     1     1     A    53    53   PHE    CB      C    53     39.345     43.154     -3.809  1
        1   519  .     4     1     1     A    53    53   PHE     N      N    53    122.535    123.996     -1.461  1
        1   520  .     4     1     1     A    54    54   GLN     H      H    54      8.523      8.683     -0.160  1
        1   521  .     4     1     1     A    54    54   GLN    HA      H    54      4.578      4.932     -0.354  1
        1   528  .     4     1     1     A    54    54   GLN    CA      C    54     51.526     54.146     -2.620  1
        1   529  .     4     1     1     A    54    54   GLN    CB      C    54     29.409     33.441     -4.032  1
        1   531  .     4     1     1     A    54    54   GLN     N      N    54    127.891    123.948      3.943  1
        1   533  .     4     1     1     A    55    55   LYS     H      H    55      8.549      8.830     -0.281  1
        1   534  .     4     1     1     A    55    55   LYS    CA      C    55     52.528     54.491     -1.963  1
        1   535  .     4     1     1     A    55    55   LYS     N      N    55    126.837    123.182      3.655  1
        1   536  .     4     1     1     A    57    57   HIS     H      H    57     11.389      7.775      3.614  1
        1   537  .     4     1     1     A    57    57   HIS    HA      H    57      4.109      4.237     -0.128  1
        1   540  .     4     1     1     A    57    57   HIS    CA      C    57     54.023     54.059     -0.036  1
        1   541  .     4     1     1     A    57    57   HIS    CB      C    57     27.768     31.417     -3.649  1
        1   542  .     4     1     1     A    57    57   HIS     N      N    57    112.645    123.878    -11.233  1
        1   543  .     4     1     1     A    58    58   VAL     H      H    58      7.340      8.236     -0.896  1
        1   544  .     4     1     1     A    58    58   VAL    HA      H    58      4.963      4.125      0.838  1
        1   552  .     4     1     1     A    58    58   VAL    CA      C    58     56.528     61.451     -4.923  1
        1   553  .     4     1     1     A    58    58   VAL    CB      C    58     30.392     32.303     -1.911  1
        1   556  .     4     1     1     A    58    58   VAL     N      N    58    117.412    124.601     -7.189  1
        1   557  .     4     1     1     A    59    59   SER     H      H    59      9.899      8.909      0.990  1
        1   560  .     4     1     1     A    59    59   SER    CA      C    59     56.974     59.474     -2.500  1
        1   561  .     4     1     1     A    59    59   SER    CB      C    59     60.915     63.778     -2.863  1
        1   562  .     4     1     1     A    59    59   SER     N      N    59    117.794    118.415     -0.621  1
        1   563  .     4     1     1     A    60    60   PHE     H      H    60      6.942      8.163     -1.221  1
        1   564  .     4     1     1     A    60    60   PHE    HA      H    60      4.607      4.372      0.235  1
        1   567  .     4     1     1     A    60    60   PHE    CA      C    60     56.471     59.335     -2.864  1
        1   568  .     4     1     1     A    60    60   PHE    CB      C    60     35.360     37.816     -2.456  1
        1   569  .     4     1     1     A    60    60   PHE     N      N    60    115.292    120.424     -5.132  1
        1   570  .     4     1     1     A    61    61   MET     H      H    61      6.705      7.285     -0.580  1
        1   571  .     4     1     1     A    61    61   MET    CA      C    61     52.391     58.747     -6.356  1
        1   572  .     4     1     1     A    61    61   MET    CB      C    61     31.947     32.102     -0.155  1
        1   573  .     4     1     1     A    61    61   MET     N      N    61    118.978    120.209     -1.231  1
        1   574  .     4     1     1     A    62    62   GLY     H      H    62      8.561      7.923      0.638  1
        1   575  .     4     1     1     A    62    62   GLY   HA2      H    62      3.482      3.203      0.279  1
        1   576  .     4     1     1     A    62    62   GLY   HA3      H    62      2.834      3.717     -0.883  1
        1   577  .     4     1     1     A    62    62   GLY    CA      C    62     41.145     46.481     -5.336  1
        1   578  .     4     1     1     A    62    62   GLY     N      N    62    108.277    108.691     -0.414  1
        1   579  .     4     1     1     A    63    63   GLY     H      H    63      8.583      7.486      1.097  1
        1   580  .     4     1     1     A    63    63   GLY   HA2      H    63      4.118      3.965      0.153  1
        1   581  .     4     1     1     A    63    63   GLY   HA3      H    63      3.929      4.014     -0.085  1
        1   582  .     4     1     1     A    63    63   GLY    CA      C    63     43.637     45.207     -1.570  1
        1   583  .     4     1     1     A    63    63   GLY     N      N    63    111.541    105.527      6.014  1
        1   584  .     4     1     1     A    64    64   ASN    HA      H    64      4.753      4.517      0.236  1
        1   587  .     4     1     1     A    64    64   ASN    CA      C    64     52.837     56.200     -3.363  1
        1   588  .     4     1     1     A    64    64   ASN    CB      C    64     35.093     38.611     -3.518  1
        1   589  .     4     1     1     A    65    65   MET     H      H    65      7.816      7.873     -0.057  1
        1   590  .     4     1     1     A    65    65   MET    HA      H    65      5.154      4.504      0.650  1
        1   598  .     4     1     1     A    65    65   MET    CA      C    65     51.314     55.164     -3.850  1
        1   599  .     4     1     1     A    65    65   MET    CB      C    65     29.087     32.377     -3.290  1
        1   602  .     4     1     1     A    65    65   MET     N      N    65    117.999    118.434     -0.435  1
        1   603  .     4     1     1     A    66    66   GLY     H      H    66      7.907      8.422     -0.515  1
        1   604  .     4     1     1     A    66    66   GLY   HA2      H    66      4.538      3.840      0.698  1
        1   605  .     4     1     1     A    66    66   GLY   HA3      H    66      4.166      3.876      0.290  1
        1   606  .     4     1     1     A    66    66   GLY    CA      C    66     47.140     47.408     -0.268  1
        1   607  .     4     1     1     A    66    66   GLY     N      N    66    110.014    107.386      2.628  1
        1   608  .     4     1     1     A    67    67   GLN     H      H    67      8.463      8.340      0.123  1
        1   609  .     4     1     1     A    67    67   GLN    HA      H    67      4.396      4.093      0.303  1
        1   616  .     4     1     1     A    67    67   GLN    CA      C    67     56.688     58.774     -2.086  1
        1   617  .     4     1     1     A    67    67   GLN    CB      C    67     25.695     28.349     -2.654  1
        1   619  .     4     1     1     A    67    67   GLN     N      N    67    120.406    121.051     -0.645  1
        1   621  .     4     1     1     A    68    68   ALA     H      H    68      8.054      8.170     -0.116  1
        1   622  .     4     1     1     A    68    68   ALA    HA      H    68      4.381      4.268      0.113  1
        1   626  .     4     1     1     A    68    68   ALA    CA      C    68     52.430     55.427     -2.997  1
        1   627  .     4     1     1     A    68    68   ALA    CB      C    68     15.916     18.168     -2.252  1
        1   628  .     4     1     1     A    68    68   ALA     N      N    68    122.898    121.895      1.003  1
        1   629  .     4     1     1     A    69    69   MET     H      H    69      8.979      8.291      0.688  1
        1   630  .     4     1     1     A    69    69   MET    HA      H    69      4.750      4.178      0.572  1
        1   638  .     4     1     1     A    69    69   MET    CA      C    69     53.525     58.865     -5.340  1
        1   639  .     4     1     1     A    69    69   MET    CB      C    69     28.071     33.047     -4.976  1
        1   642  .     4     1     1     A    69    69   MET     N      N    69    118.959    117.325      1.634  1
        1   643  .     4     1     1     A    70    70   SER     H      H    70      8.586      8.129      0.457  1
        1   644  .     4     1     1     A    70    70   SER    HA      H    70      4.585      4.466      0.119  1
        1   645  .     4     1     1     A    70    70   SER    CA      C    70     59.725     61.762     -2.037  1
        1   646  .     4     1     1     A    70    70   SER    CB      C    70     60.717     63.089     -2.372  1
        1   647  .     4     1     1     A    70    70   SER     N      N    70    118.456    115.115      3.341  1
        1   648  .     4     1     1     A    71    71   LYS     H      H    71      8.767      7.901      0.866  1
        1   649  .     4     1     1     A    71    71   LYS    HA      H    71      3.904      4.110     -0.206  1
        1   658  .     4     1     1     A    71    71   LYS    CA      C    71     57.638     59.166     -1.528  1
        1   659  .     4     1     1     A    71    71   LYS    CB      C    71     29.759     32.007     -2.248  1
        1   663  .     4     1     1     A    71    71   LYS     N      N    71    122.824    121.077      1.747  1
        1   664  .     4     1     1     A    72    72   ALA     H      H    72      9.534      7.961      1.573  1
        1   665  .     4     1     1     A    72    72   ALA    HA      H    72      4.376      4.337      0.039  1
        1   669  .     4     1     1     A    72    72   ALA    CA      C    72     53.107     55.562     -2.455  1
        1   670  .     4     1     1     A    72    72   ALA    CB      C    72     15.975     18.585     -2.610  1
        1   671  .     4     1     1     A    72    72   ALA     N      N    72    125.965    122.363      3.602  1
        1   672  .     4     1     1     A    73    73   TYR     H      H    73      8.732      8.583      0.149  1
        1   673  .     4     1     1     A    73    73   TYR    HA      H    73      5.042      4.317      0.725  1
        1   680  .     4     1     1     A    73    73   TYR    CA      C    73     59.309     62.090     -2.781  1
        1   681  .     4     1     1     A    73    73   TYR    CB      C    73     35.714     38.743     -3.029  1
        1   682  .     4     1     1     A    73    73   TYR     N      N    73    119.958    120.068     -0.110  1
        1   683  .     4     1     1     A    74    74   ALA     H      H    74      8.779      8.297      0.482  1
        1   684  .     4     1     1     A    74    74   ALA    HA      H    74      4.222      4.344     -0.122  1
        1   688  .     4     1     1     A    74    74   ALA    CA      C    74     52.574     55.471     -2.897  1
        1   689  .     4     1     1     A    74    74   ALA    CB      C    74     17.802     18.199     -0.397  1
        1   690  .     4     1     1     A    74    74   ALA     N      N    74    120.161    121.950     -1.789  1
        1   691  .     4     1     1     A    75    75   THR     H      H    75      8.668      8.332      0.336  1
        1   692  .     4     1     1     A    75    75   THR    HA      H    75      3.712      3.863     -0.151  1
        1   697  .     4     1     1     A    75    75   THR    CA      C    75     65.527     67.821     -2.294  1
        1   698  .     4     1     1     A    75    75   THR    CB      C    75     64.803     67.786     -2.983  1
        1   700  .     4     1     1     A    75    75   THR     N      N    75    117.204    115.270      1.934  1
        1   701  .     4     1     1     A    76    76   MET     H      H    76      8.353      8.529     -0.176  1
        1   702  .     4     1     1     A    76    76   MET    HA      H    76      4.135      4.269     -0.134  1
        1   710  .     4     1     1     A    76    76   MET    CA      C    76     57.423     58.807     -1.384  1
        1   711  .     4     1     1     A    76    76   MET    CB      C    76     28.873     32.971     -4.098  1
        1   714  .     4     1     1     A    76    76   MET     N      N    76    121.394    118.626      2.768  1
        1   715  .     4     1     1     A    77    77   ILE     H      H    77      7.412      8.283     -0.871  1
        1   716  .     4     1     1     A    77    77   ILE    HA      H    77      3.958      3.833      0.125  1
        1   726  .     4     1     1     A    77    77   ILE    CA      C    77     61.878     66.115     -4.237  1
        1   727  .     4     1     1     A    77    77   ILE    CB      C    77     35.132     38.083     -2.951  1
        1   731  .     4     1     1     A    77    77   ILE     N      N    77    117.573    119.926     -2.353  1
        1   732  .     4     1     1     A    78    78   ALA     H      H    78      8.597      8.385      0.212  1
        1   733  .     4     1     1     A    78    78   ALA    HA      H    78      4.249      4.128      0.121  1
        1   737  .     4     1     1     A    78    78   ALA    CA      C    78     52.578     55.246     -2.668  1
        1   738  .     4     1     1     A    78    78   ALA    CB      C    78     15.574     18.553     -2.979  1
        1   739  .     4     1     1     A    78    78   ALA     N      N    78    124.270    122.162      2.108  1
        1   740  .     4     1     1     A    79    79   LEU     H      H    79      8.316      7.648      0.668  1
        1   741  .     4     1     1     A    79    79   LEU    HA      H    79      4.533      4.372      0.161  1
        1   751  .     4     1     1     A    79    79   LEU    CA      C    79     51.886     54.533     -2.647  1
        1   752  .     4     1     1     A    79    79   LEU    CB      C    79     40.503     41.921     -1.418  1
        1   756  .     4     1     1     A    79    79   LEU     N      N    79    113.884    115.613     -1.729  1
        1   757  .     4     1     1     A    80    80   GLU     H      H    80      8.099      8.224     -0.125  1
        1   758  .     4     1     1     A    80    80   GLU    HA      H    80      4.501      4.091      0.410  1
        1   763  .     4     1     1     A    80    80   GLU    CA      C    80     54.837     57.858     -3.021  1
        1   764  .     4     1     1     A    80    80   GLU    CB      C    80     24.357     29.099     -4.742  1
        1   766  .     4     1     1     A    80    80   GLU     N      N    80    116.754    118.503     -1.749  1
        1   767  .     4     1     1     A    81    81   VAL     H      H    81      8.518      8.097      0.421  1
        1   768  .     4     1     1     A    81    81   VAL    HA      H    81      5.318      4.652      0.666  1
        1   776  .     4     1     1     A    81    81   VAL    CA      C    81     56.859     60.995     -4.136  1
        1   777  .     4     1     1     A    81    81   VAL    CB      C    81     29.779     31.748     -1.969  1
        1   780  .     4     1     1     A    81    81   VAL     N      N    81    108.084    116.459     -8.375  1
        1   781  .     4     1     1     A    82    82   GLU     H      H    82      8.883      8.208      0.675  1
        1   782  .     4     1     1     A    82    82   GLU    HA      H    82      4.019      4.066     -0.047  1
        1   787  .     4     1     1     A    82    82   GLU    CA      C    82     58.888     59.563     -0.675  1
        1   788  .     4     1     1     A    82    82   GLU    CB      C    82     27.678     29.556     -1.878  1
        1   790  .     4     1     1     A    82    82   GLU     N      N    82    125.615    123.690      1.925  1
        1   791  .     4     1     1     A    83    83   ASP     H      H    83      8.289      8.574     -0.285  1
        1   792  .     4     1     1     A    83    83   ASP    HA      H    83      4.349      4.335      0.014  1
        1   795  .     4     1     1     A    83    83   ASP    CA      C    83     54.476     56.911     -2.435  1
        1   796  .     4     1     1     A    83    83   ASP    CB      C    83     37.287     40.406     -3.119  1
        1   797  .     4     1     1     A    83    83   ASP     N      N    83    116.500    119.819     -3.319  1
        1   798  .     4     1     1     A    84    84   LYS     H      H    84      7.515      7.943     -0.428  1
        1   799  .     4     1     1     A    84    84   LYS    HA      H    84      4.535      4.016      0.519  1
        1   808  .     4     1     1     A    84    84   LYS    CA      C    84     54.704     59.428     -4.724  1
        1   809  .     4     1     1     A    84    84   LYS    CB      C    84     31.554     32.052     -0.498  1
        1   813  .     4     1     1     A    84    84   LYS     N      N    84    116.733    120.972     -4.239  1
        1   814  .     4     1     1     A    85    85   MET     H      H    85      8.561      7.627      0.934  1
        1   815  .     4     1     1     A    85    85   MET    HA      H    85      4.853      4.604      0.249  1
        1   822  .     4     1     1     A    85    85   MET    CA      C    85     52.187     54.313     -2.126  1
        1   823  .     4     1     1     A    85    85   MET    CB      C    85     27.470     33.798     -6.328  1
        1   825  .     4     1     1     A    85    85   MET     N      N    85    113.260    115.118     -1.858  1
        1   826  .     4     1     1     A    86    86   VAL     H      H    86      8.840      7.729      1.111  1
        1   827  .     4     1     1     A    86    86   VAL    HA      H    86      4.370      3.355      1.015  1
        1   835  .     4     1     1     A    86    86   VAL    CA      C    86     66.078     67.241     -1.163  1
        1   836  .     4     1     1     A    86    86   VAL    CB      C    86     27.133     29.531     -2.398  1
        1   839  .     4     1     1     A    86    86   VAL     N      N    86    122.227    121.223      1.004  1
        1   840  .     4     1     1     A    87    87   PRO    HA      H    87      4.879      4.561      0.318  1
        1   847  .     4     1     1     A    87    87   PRO    CA      C    87     63.109     65.562     -2.453  1
        1   848  .     4     1     1     A    87    87   PRO    CB      C    87     28.285     31.054     -2.769  1
        1   850  .     4     1     1     A    88    88   VAL     H      H    88      6.754      7.390     -0.636  1
        1   851  .     4     1     1     A    88    88   VAL    HA      H    88      3.864      3.708      0.156  1
        1   859  .     4     1     1     A    88    88   VAL    CA      C    88     63.377     65.398     -2.021  1
        1   860  .     4     1     1     A    88    88   VAL    CB      C    88     29.694     31.367     -1.673  1
        1   863  .     4     1     1     A    88    88   VAL     N      N    88    116.924    116.428      0.496  1
        1   864  .     4     1     1     A    89    89   MET     H      H    89      8.338      7.634      0.704  1
        1   865  .     4     1     1     A    89    89   MET    HA      H    89      4.303      3.794      0.509  1
        1   873  .     4     1     1     A    89    89   MET    CA      C    89     54.279     58.582     -4.303  1
        1   874  .     4     1     1     A    89    89   MET    CB      C    89     27.574     32.052     -4.478  1
        1   877  .     4     1     1     A    89    89   MET     N      N    89    121.247    117.371      3.876  1
        1   878  .     4     1     1     A    90    90   PHE     H      H    90      8.402      7.495      0.907  1
        1   879  .     4     1     1     A    90    90   PHE    HA      H    90      4.761      4.298      0.463  1
        1   882  .     4     1     1     A    90    90   PHE    CA      C    90     61.146     61.426     -0.280  1
        1   883  .     4     1     1     A    90    90   PHE    CB      C    90     36.344     38.406     -2.062  1
        1   884  .     4     1     1     A    90    90   PHE     N      N    90    117.036    118.484     -1.448  1
        1   885  .     4     1     1     A    91    91   ASN     H      H    91      8.572      8.934     -0.362  1
        1   886  .     4     1     1     A    91    91   ASN    HA      H    91      4.772      4.432      0.340  1
        1   891  .     4     1     1     A    91    91   ASN    CA      C    91     54.218     56.937     -2.719  1
        1   892  .     4     1     1     A    91    91   ASN    CB      C    91     36.896     39.794     -2.898  1
        1   893  .     4     1     1     A    91    91   ASN     N      N    91    116.975    118.001     -1.026  1
        1   895  .     4     1     1     A    92    92   ARG     H      H    92      8.732      8.429      0.303  1
        1   896  .     4     1     1     A    92    92   ARG    HA      H    92      4.013      4.101     -0.088  1
        1   903  .     4     1     1     A    92    92   ARG    CA      C    92     55.752     58.716     -2.964  1
        1   904  .     4     1     1     A    92    92   ARG    CB      C    92     27.157     29.881     -2.724  1
        1   906  .     4     1     1     A    92    92   ARG     N      N    92    121.933    119.136      2.797  1
        1   907  .     4     1     1     A    93    93   ILE     H      H    93      7.459      7.467     -0.008  1
        1   908  .     4     1     1     A    93    93   ILE    HA      H    93      3.393      4.024     -0.631  1
        1   918  .     4     1     1     A    93    93   ILE    CA      C    93     62.670     63.795     -1.125  1
        1   919  .     4     1     1     A    93    93   ILE    CB      C    93     37.568     37.881     -0.313  1
        1   923  .     4     1     1     A    93    93   ILE     N      N    93    114.698    120.296     -5.598  1
        1   924  .     4     1     1     A    94    94   HIS     H      H    94      8.451      8.992     -0.541  1
        1   927  .     4     1     1     A    94    94   HIS    CA      C    94     56.493     58.969     -2.476  1
        1   928  .     4     1     1     A    94    94   HIS    CB      C    94     29.970     30.054     -0.084  1
        1   929  .     4     1     1     A    94    94   HIS     N      N    94    115.344    119.773     -4.429  1
        1   930  .     4     1     1     A    95    95   THR     H      H    95      8.182      7.452      0.730  1
        1   931  .     4     1     1     A    95    95   THR    HA      H    95      4.620      4.144      0.476  1
        1   936  .     4     1     1     A    95    95   THR    CA      C    95     62.582     64.089     -1.507  1
        1   937  .     4     1     1     A    95    95   THR    CB      C    95     65.779     69.189     -3.410  1
        1   939  .     4     1     1     A    95    95   THR     N      N    95    117.197    111.631      5.566  1
        1   940  .     4     1     1     A    96    96   LEU     H      H    96      8.378      8.742     -0.364  1
        1   941  .     4     1     1     A    96    96   LEU    HA      H    96      4.359      4.017      0.342  1
        1   951  .     4     1     1     A    96    96   LEU    CA      C    96     53.145     56.767     -3.622  1
        1   952  .     4     1     1     A    96    96   LEU    CB      C    96     38.599     41.891     -3.292  1
        1   956  .     4     1     1     A    96    96   LEU     N      N    96    118.270    119.931     -1.661  1
        1   957  .     4     1     1     A    97    97   ARG     H      H    97      6.647      8.072     -1.425  1
        1   958  .     4     1     1     A    97    97   ARG    HA      H    97      4.170      4.181     -0.011  1
        1   965  .     4     1     1     A    97    97   ARG    CA      C    97     53.598     57.344     -3.746  1
        1   966  .     4     1     1     A    97    97   ARG    CB      C    97     24.040     29.173     -5.133  1
        1   969  .     4     1     1     A    97    97   ARG     N      N    97    109.763    119.031     -9.268  1
        1   970  .     4     1     1     A    98    98   LYS     H      H    98      8.233      8.099      0.134  1
        1   971  .     4     1     1     A    98    98   LYS    HA      H    98      4.969      4.851      0.118  1
        1   980  .     4     1     1     A    98    98   LYS    CA      C    98     50.525     53.185     -2.660  1
        1   981  .     4     1     1     A    98    98   LYS    CB      C    98     31.195     33.528     -2.333  1
        1   983  .     4     1     1     A    98    98   LYS     N      N    98    117.491    119.090     -1.599  1
        1   984  .     4     1     1     A    99    99   PRO    HA      H    99      4.357      4.676     -0.319  1
        1   991  .     4     1     1     A    99    99   PRO    CA      C    99     58.787     62.027     -3.240  1
        1   992  .     4     1     1     A    99    99   PRO    CB      C    99     27.852     31.995     -4.143  1
        1   995  .     4     1     1     A   100   100   PRO    HA      H   100      4.722      4.491      0.231  1
        1  1002  .     4     1     1     A   100   100   PRO    CA      C   100     59.248     63.283     -4.035  1
        1  1003  .     4     1     1     A   100   100   PRO    CB      C   100     28.135     32.199     -4.064  1
        1  1006  .     4     1     1     A   101   101   LYS     H      H   101      9.356      8.350      1.006  1
        1  1007  .     4     1     1     A   101   101   LYS    HA      H   101      4.341      4.508     -0.167  1
        1  1016  .     4     1     1     A   101   101   LYS    CA      C   101     54.882     56.710     -1.828  1
        1  1017  .     4     1     1     A   101   101   LYS    CB      C   101     30.712     33.991     -3.279  1
        1  1021  .     4     1     1     A   101   101   LYS     N      N   101    123.402    118.696      4.706  1
        1  1022  .     4     1     1     A   102   102   ASP     H      H   102      7.608      7.679     -0.071  1
        1  1023  .     4     1     1     A   102   102   ASP    HA      H   102      5.143      5.030      0.113  1
        1  1026  .     4     1     1     A   102   102   ASP    CA      C   102     50.229     52.639     -2.410  1
        1  1027  .     4     1     1     A   102   102   ASP    CB      C   102     39.686     44.826     -5.140  1
        1  1028  .     4     1     1     A   102   102   ASP     N      N   102    113.742    118.646     -4.904  1
        1  1029  .     4     1     1     A   103   103   GLU     H      H   103      9.015      9.116     -0.101  1
        1  1030  .     4     1     1     A   103   103   GLU    HA      H   103      4.052      3.880      0.172  1
        1  1035  .     4     1     1     A   103   103   GLU    CA      C   103     57.973     59.496     -1.523  1
        1  1036  .     4     1     1     A   103   103   GLU    CB      C   103     27.613     29.250     -1.637  1
        1  1038  .     4     1     1     A   103   103   GLU     N      N   103    117.262    121.931     -4.669  1
        1  1039  .     4     1     1     A   104   104   GLN     H      H   104      8.380      7.773      0.607  1
        1  1040  .     4     1     1     A   104   104   GLN    HA      H   104      4.234      4.034      0.200  1
        1  1045  .     4     1     1     A   104   104   GLN    CA      C   104     56.815     59.039     -2.224  1
        1  1046  .     4     1     1     A   104   104   GLN    CB      C   104     25.161     28.554     -3.393  1
        1  1048  .     4     1     1     A   104   104   GLN     N      N   104    122.714    119.788      2.926  1
        1  1049  .     4     1     1     A   105   105   GLU     H      H   105      8.898      8.153      0.745  1
        1  1050  .     4     1     1     A   105   105   GLU    HA      H   105      4.159      3.988      0.171  1
        1  1055  .     4     1     1     A   105   105   GLU    CA      C   105     56.953     59.062     -2.109  1
        1  1056  .     4     1     1     A   105   105   GLU    CB      C   105     27.745     29.003     -1.258  1
        1  1058  .     4     1     1     A   105   105   GLU     N      N   105    122.618    120.332      2.286  1
        1  1059  .     4     1     1     A   106   106   LEU     H      H   106      7.833      7.948     -0.115  1
        1  1060  .     4     1     1     A   106   106   LEU    HA      H   106      4.024      4.074     -0.050  1
        1  1070  .     4     1     1     A   106   106   LEU    CA      C   106     55.668     57.590     -1.922  1
        1  1071  .     4     1     1     A   106   106   LEU    CB      C   106     40.738     41.572     -0.834  1
        1  1075  .     4     1     1     A   106   106   LEU     N      N   106    119.771    121.568     -1.797  1
        1  1076  .     4     1     1     A   107   107   ARG     H      H   107      7.681      8.288     -0.607  1
        1  1077  .     4     1     1     A   107   107   ARG    HA      H   107      3.163      3.325     -0.162  1
        1  1082  .     4     1     1     A   107   107   ARG    CA      C   107     55.691     59.545     -3.854  1
        1  1083  .     4     1     1     A   107   107   ARG    CB      C   107     27.482     29.927     -2.445  1
        1  1085  .     4     1     1     A   107   107   ARG     N      N   107    119.004    118.822      0.182  1
        1  1086  .     4     1     1     A   108   108   GLN     H      H   108      7.916      7.506      0.410  1
        1  1087  .     4     1     1     A   108   108   GLN    HA      H   108      3.690      4.000     -0.310  1
        1  1094  .     4     1     1     A   108   108   GLN    CA      C   108     55.639     58.740     -3.101  1
        1  1095  .     4     1     1     A   108   108   GLN    CB      C   108     25.658     28.124     -2.466  1
        1  1097  .     4     1     1     A   108   108   GLN     N      N   108    119.367    119.162      0.205  1
        1  1099  .     4     1     1     A   109   109   ILE     H      H   109      7.653      7.782     -0.129  1
        1  1100  .     4     1     1     A   109   109   ILE    HA      H   109      3.730      3.533      0.197  1
        1  1110  .     4     1     1     A   109   109   ILE    CA      C   109     62.864     65.479     -2.615  1
        1  1111  .     4     1     1     A   109   109   ILE    CB      C   109     35.249     37.962     -2.713  1
        1  1115  .     4     1     1     A   109   109   ILE     N      N   109    118.053    120.121     -2.068  1
        1  1116  .     4     1     1     A   110   110   PHE     H      H   110      7.242      7.865     -0.623  1
        1  1117  .     4     1     1     A   110   110   PHE    HA      H   110      4.122      4.147     -0.025  1
        1  1122  .     4     1     1     A   110   110   PHE    CA      C   110     58.229     60.434     -2.205  1
        1  1123  .     4     1     1     A   110   110   PHE    CB      C   110     35.741     38.628     -2.887  1
        1  1124  .     4     1     1     A   110   110   PHE     N      N   110    115.423    118.677     -3.254  1
        1  1125  .     4     1     1     A   111   111   LEU     H      H   111      7.908      8.359     -0.451  1
        1  1126  .     4     1     1     A   111   111   LEU    HA      H   111      4.452      4.383      0.069  1
        1  1136  .     4     1     1     A   111   111   LEU    CA      C   111     55.463     57.806     -2.343  1
        1  1137  .     4     1     1     A   111   111   LEU    CB      C   111     37.279     41.090     -3.811  1
        1  1141  .     4     1     1     A   111   111   LEU     N      N   111    121.325    119.607      1.718  1
        1  1142  .     4     1     1     A   112   112   ASP     H      H   112      9.090      8.429      0.661  1
        1  1143  .     4     1     1     A   112   112   ASP    HA      H   112      4.581      4.255      0.326  1
        1  1146  .     4     1     1     A   112   112   ASP    CA      C   112     54.180     57.868     -3.688  1
        1  1147  .     4     1     1     A   112   112   ASP    CB      C   112     37.532     42.021     -4.489  1
        1  1148  .     4     1     1     A   112   112   ASP     N      N   112    121.233    119.695      1.538  1
        1  1149  .     4     1     1     A   113   113   GLU     H      H   113      7.339      7.609     -0.270  1
        1  1150  .     4     1     1     A   113   113   GLU    HA      H   113      4.572      4.256      0.316  1
        1  1155  .     4     1     1     A   113   113   GLU    CA      C   113     52.334     56.307     -3.973  1
        1  1156  .     4     1     1     A   113   113   GLU    CB      C   113     26.837     29.616     -2.779  1
        1  1158  .     4     1     1     A   113   113   GLU     N      N   113    117.110    115.666      1.444  1
        1  1159  .     4     1     1     A   114   114   GLY     H      H   114      8.052      7.990      0.062  1
        1  1160  .     4     1     1     A   114   114   GLY   HA2      H   114      4.417      3.987      0.430  1
        1  1161  .     4     1     1     A   114   114   GLY   HA3      H   114      3.899      3.989     -0.090  1
        1  1162  .     4     1     1     A   114   114   GLY    CA      C   114     43.080     45.120     -2.040  1
        1  1163  .     4     1     1     A   114   114   GLY     N      N   114    106.526    107.419     -0.893  1
        1  1164  .     4     1     1     A   115   115   ILE     H      H   115      7.496      7.795     -0.299  1
        1  1165  .     4     1     1     A   115   115   ILE    HA      H   115      4.237      4.507     -0.270  1
        1  1175  .     4     1     1     A   115   115   ILE    CA      C   115     57.811     60.282     -2.471  1
        1  1176  .     4     1     1     A   115   115   ILE    CB      C   115     34.444     39.247     -4.803  1
        1  1180  .     4     1     1     A   115   115   ILE     N      N   115    122.791    122.304      0.487  1
        1  1181  .     4     1     1     A   116   116   ASP     H      H   116      8.506      8.741     -0.235  1
        1  1182  .     4     1     1     A   116   116   ASP    HA      H   116      4.556      4.922     -0.366  1
        1  1185  .     4     1     1     A   116   116   ASP    CA      C   116     52.402     54.788     -2.386  1
        1  1186  .     4     1     1     A   116   116   ASP    CB      C   116     40.630     43.324     -2.694  1
        1  1187  .     4     1     1     A   116   116   ASP     N      N   116    127.809    125.262      2.547  1
        1  1188  .     4     1     1     A   117   117   ALA     H      H   117      8.776      9.088     -0.312  1
        1  1189  .     4     1     1     A   117   117   ALA    HA      H   117      4.002      4.010     -0.008  1
        1  1193  .     4     1     1     A   117   117   ALA    CA      C   117     53.221     55.344     -2.123  1
        1  1194  .     4     1     1     A   117   117   ALA    CB      C   117     16.565     18.208     -1.643  1
        1  1195  .     4     1     1     A   117   117   ALA     N      N   117    129.844    127.762      2.082  1
        1  1196  .     4     1     1     A   118   118   ALA     H      H   118      8.217      8.017      0.200  1
        1  1197  .     4     1     1     A   118   118   ALA    HA      H   118      4.401      4.071      0.330  1
        1  1201  .     4     1     1     A   118   118   ALA    CA      C   118     52.430     55.305     -2.875  1
        1  1202  .     4     1     1     A   118   118   ALA    CB      C   118     15.502     18.199     -2.697  1
        1  1203  .     4     1     1     A   118   118   ALA     N      N   118    118.081    120.746     -2.665  1
        1  1204  .     4     1     1     A   119   119   LYS     H      H   119      8.048      7.996      0.052  1
        1  1205  .     4     1     1     A   119   119   LYS    HA      H   119      4.240      4.118      0.122  1
        1  1214  .     4     1     1     A   119   119   LYS    CA      C   119     56.285     59.191     -2.906  1
        1  1215  .     4     1     1     A   119   119   LYS    CB      C   119     29.979     32.056     -2.077  1
        1  1219  .     4     1     1     A   119   119   LYS     N      N   119    118.704    116.578      2.126  1
        1  1220  .     4     1     1     A   120   120   PHE     H      H   120      8.616      8.197      0.419  1
        1  1221  .     4     1     1     A   120   120   PHE    HA      H   120      3.846      4.225     -0.379  1
        1  1226  .     4     1     1     A   120   120   PHE    CA      C   120     60.448     61.373     -0.925  1
        1  1227  .     4     1     1     A   120   120   PHE    CB      C   120     36.365     39.154     -2.789  1
        1  1228  .     4     1     1     A   120   120   PHE     N      N   120    120.201    121.336     -1.135  1
        1  1229  .     4     1     1     A   121   121   ASP     H      H   121      9.137      8.408      0.729  1
        1  1230  .     4     1     1     A   121   121   ASP    HA      H   121      4.365      4.227      0.138  1
        1  1233  .     4     1     1     A   121   121   ASP    CA      C   121     55.174     57.083     -1.909  1
        1  1234  .     4     1     1     A   121   121   ASP    CB      C   121     37.350     40.161     -2.811  1
        1  1235  .     4     1     1     A   121   121   ASP     N      N   121    119.738    119.293      0.445  1
        1  1236  .     4     1     1     A   122   122   ALA     H      H   122      7.740      7.860     -0.120  1
        1  1237  .     4     1     1     A   122   122   ALA    HA      H   122      4.275      4.006      0.269  1
        1  1241  .     4     1     1     A   122   122   ALA    CA      C   122     51.709     54.875     -3.166  1
        1  1242  .     4     1     1     A   122   122   ALA    CB      C   122     15.887     18.054     -2.167  1
        1  1243  .     4     1     1     A   122   122   ALA     N      N   122    119.988    123.056     -3.068  1
        1  1244  .     4     1     1     A   123   123   ALA     H      H   123      7.536      7.703     -0.167  1
        1  1245  .     4     1     1     A   123   123   ALA    HA      H   123      4.324      4.076      0.248  1
        1  1249  .     4     1     1     A   123   123   ALA    CA      C   123     51.521     54.906     -3.385  1
        1  1250  .     4     1     1     A   123   123   ALA    CB      C   123     16.605     18.568     -1.963  1
        1  1251  .     4     1     1     A   123   123   ALA     N      N   123    118.934    119.905     -0.971  1
        1  1252  .     4     1     1     A   124   124   TYR     H      H   124      9.092      8.008      1.084  1
        1  1253  .     4     1     1     A   124   124   TYR    HA      H   124      3.896      3.994     -0.098  1
        1  1258  .     4     1     1     A   124   124   TYR    CA      C   124     58.961     61.348     -2.387  1
        1  1259  .     4     1     1     A   124   124   TYR    CB      C   124     36.583     38.502     -1.919  1
        1  1260  .     4     1     1     A   124   124   TYR     N      N   124    120.204    119.467      0.737  1
        1  1261  .     4     1     1     A   125   125   ASN     H      H   125      7.003      7.993     -0.990  1
        1  1262  .     4     1     1     A   125   125   ASN    HA      H   125      4.936      4.699      0.237  1
        1  1265  .     4     1     1     A   125   125   ASN    CA      C   125     50.221     52.100     -1.879  1
        1  1266  .     4     1     1     A   125   125   ASN    CB      C   125     37.178     37.568     -0.390  1
        1  1267  .     4     1     1     A   125   125   ASN     N      N   125    109.704    113.509     -3.805  1
        1  1268  .     4     1     1     A   126   126   GLY     H      H   126      7.640      8.275     -0.635  1
        1  1269  .     4     1     1     A   126   126   GLY   HA2      H   126      4.261      4.020      0.241  1
        1  1270  .     4     1     1     A   126   126   GLY   HA3      H   126      4.182      4.044      0.138  1
        1  1271  .     4     1     1     A   126   126   GLY    CA      C   126     42.439     45.762     -3.323  1
        1  1272  .     4     1     1     A   126   126   GLY     N      N   126    107.711    108.855     -1.144  1
        1  1273  .     4     1     1     A   127   127   PHE     H      H   127      8.416      9.193     -0.777  1
        1  1274  .     4     1     1     A   127   127   PHE    HA      H   127      4.473      4.001      0.472  1
        1  1277  .     4     1     1     A   127   127   PHE    CA      C   127     57.779     61.427     -3.648  1
        1  1278  .     4     1     1     A   127   127   PHE    CB      C   127     37.058     39.483     -2.425  1
        1  1279  .     4     1     1     A   127   127   PHE     N      N   127    119.056    124.482     -5.426  1
        1  1280  .     4     1     1     A   128   128   ALA     H      H   128      8.489      8.167      0.322  1
        1  1281  .     4     1     1     A   128   128   ALA    HA      H   128      4.123      4.022      0.101  1
        1  1285  .     4     1     1     A   128   128   ALA    CA      C   128     53.056     55.221     -2.165  1
        1  1286  .     4     1     1     A   128   128   ALA    CB      C   128     14.759     18.591     -3.832  1
        1  1287  .     4     1     1     A   128   128   ALA     N      N   128    124.793    121.391      3.402  1
        1  1288  .     4     1     1     A   129   129   VAL     H      H   129      8.504      8.091      0.413  1
        1  1289  .     4     1     1     A   129   129   VAL    HA      H   129      3.676      3.443      0.233  1
        1  1297  .     4     1     1     A   129   129   VAL    CA      C   129     64.260     66.750     -2.490  1
        1  1298  .     4     1     1     A   129   129   VAL    CB      C   129     29.233     31.535     -2.302  1
        1  1301  .     4     1     1     A   129   129   VAL     N      N   129    120.674    118.122      2.552  1
        1  1302  .     4     1     1     A   130   130   ASP     H      H   130      7.251      7.923     -0.672  1
        1  1303  .     4     1     1     A   130   130   ASP    HA      H   130      4.282      4.096      0.186  1
        1  1306  .     4     1     1     A   130   130   ASP    CA      C   130     55.371     57.546     -2.175  1
        1  1307  .     4     1     1     A   130   130   ASP    CB      C   130     39.812     41.747     -1.935  1
        1  1308  .     4     1     1     A   130   130   ASP     N      N   130    119.498    120.651     -1.153  1
        1  1309  .     4     1     1     A   131   131   SER     H      H   131      8.279      7.778      0.501  1
        1  1310  .     4     1     1     A   131   131   SER    HA      H   131      4.094      3.885      0.209  1
        1  1313  .     4     1     1     A   131   131   SER    CA      C   131     58.893     61.419     -2.526  1
        1  1314  .     4     1     1     A   131   131   SER    CB      C   131     60.240     62.584     -2.344  1
        1  1315  .     4     1     1     A   131   131   SER     N      N   131    112.070    116.322     -4.252  1
        1  1316  .     4     1     1     A   132   132   MET     H      H   132      8.000      7.793      0.207  1
        1  1317  .     4     1     1     A   132   132   MET    HA      H   132      3.770      3.780     -0.010  1
        1  1325  .     4     1     1     A   132   132   MET    CA      C   132     57.042     57.870     -0.828  1
        1  1326  .     4     1     1     A   132   132   MET    CB      C   132     31.898     32.609     -0.711  1
        1  1329  .     4     1     1     A   132   132   MET     N      N   132    122.586    120.112      2.474  1
        1  1330  .     4     1     1     A   133   133   VAL     H      H   133      7.919      7.845      0.074  1
        1  1331  .     4     1     1     A   133   133   VAL    HA      H   133      3.713      3.796     -0.083  1
        1  1339  .     4     1     1     A   133   133   VAL    CA      C   133     63.763     67.052     -3.289  1
        1  1340  .     4     1     1     A   133   133   VAL    CB      C   133     28.756     31.459     -2.703  1
        1  1343  .     4     1     1     A   133   133   VAL     N      N   133    116.900    119.356     -2.456  1
        1  1344  .     4     1     1     A   134   134   ARG     H      H   134      7.690      7.759     -0.069  1
        1  1345  .     4     1     1     A   134   134   ARG    HA      H   134      4.324      3.881      0.443  1
        1  1352  .     4     1     1     A   134   134   ARG    CA      C   134     56.745     60.023     -3.278  1
        1  1353  .     4     1     1     A   134   134   ARG    CB      C   134     27.412     29.972     -2.560  1
        1  1356  .     4     1     1     A   134   134   ARG     N      N   134    117.242    119.327     -2.085  1
        1  1357  .     4     1     1     A   135   135   ARG     H      H   135      7.701      7.265      0.436  1
        1  1358  .     4     1     1     A   135   135   ARG    HA      H   135      4.320      3.823      0.497  1
        1  1365  .     4     1     1     A   135   135   ARG    CA      C   135     56.873     58.863     -1.990  1
        1  1366  .     4     1     1     A   135   135   ARG    CB      C   135     27.213     29.290     -2.077  1
        1  1369  .     4     1     1     A   135   135   ARG     N      N   135    120.032    119.639      0.393  1
        1  1370  .     4     1     1     A   136   136   PHE     H      H   136      8.801      7.444      1.357  1
        1  1371  .     4     1     1     A   136   136   PHE    HA      H   136      4.939      4.150      0.789  1
        1  1374  .     4     1     1     A   136   136   PHE    CA      C   136     55.198     60.625     -5.427  1
        1  1375  .     4     1     1     A   136   136   PHE    CB      C   136     36.315     38.172     -1.857  1
        1  1376  .     4     1     1     A   136   136   PHE     N      N   136    120.525    119.062      1.463  1
        1  1377  .     4     1     1     A   137   137   ASP     H      H   137      8.042      8.114     -0.072  1
        1  1378  .     4     1     1     A   137   137   ASP    HA      H   137      4.991      4.330      0.661  1
        1  1381  .     4     1     1     A   137   137   ASP    CA      C   137     55.091     57.103     -2.012  1
        1  1382  .     4     1     1     A   137   137   ASP    CB      C   137     38.329     39.964     -1.635  1
        1  1383  .     4     1     1     A   137   137   ASP     N      N   137    116.269    118.798     -2.529  1
        1  1384  .     4     1     1     A   138   138   LYS     H      H   138      8.604      7.829      0.775  1
        1  1385  .     4     1     1     A   138   138   LYS    HA      H   138      4.349      4.176      0.173  1
        1  1390  .     4     1     1     A   138   138   LYS    CA      C   138     56.849     59.725     -2.876  1
        1  1391  .     4     1     1     A   138   138   LYS    CB      C   138     30.167     32.268     -2.101  1
        1  1393  .     4     1     1     A   138   138   LYS     N      N   138    122.499    120.843      1.656  1
        1  1394  .     4     1     1     A   139   139   GLN     H      H   139      8.916      7.979      0.937  1
        1  1395  .     4     1     1     A   139   139   GLN    HA      H   139      4.367      4.219      0.148  1
        1  1402  .     4     1     1     A   139   139   GLN    CA      C   139     56.758     59.124     -2.366  1
        1  1403  .     4     1     1     A   139   139   GLN    CB      C   139     26.443     28.613     -2.170  1
        1  1405  .     4     1     1     A   139   139   GLN     N      N   139    117.352    118.187     -0.835  1
        1  1407  .     4     1     1     A   140   140   PHE     H      H   140      8.040      8.458     -0.418  1
        1  1408  .     4     1     1     A   140   140   PHE    HA      H   140      3.612      4.320     -0.708  1
        1  1411  .     4     1     1     A   140   140   PHE    CA      C   140     59.069     61.412     -2.343  1
        1  1412  .     4     1     1     A   140   140   PHE    CB      C   140     37.065     39.130     -2.065  1
        1  1413  .     4     1     1     A   140   140   PHE     N      N   140    120.678    121.114     -0.436  1
        1  1414  .     4     1     1     A   141   141   GLN     H      H   141      8.545      8.264      0.281  1
        1  1415  .     4     1     1     A   141   141   GLN    HA      H   141      4.141      3.877      0.264  1
        1  1422  .     4     1     1     A   141   141   GLN    CA      C   141     56.397     59.253     -2.856  1
        1  1423  .     4     1     1     A   141   141   GLN    CB      C   141     26.209     28.359     -2.150  1
        1  1425  .     4     1     1     A   141   141   GLN     N      N   141    119.394    118.399      0.995  1
        1  1427  .     4     1     1     A   142   142   ASP     H      H   142      9.465      8.234      1.231  1
        1  1428  .     4     1     1     A   142   142   ASP    HA      H   142      4.509      4.332      0.177  1
        1  1431  .     4     1     1     A   142   142   ASP    CA      C   142     54.514     57.095     -2.581  1
        1  1432  .     4     1     1     A   142   142   ASP    CB      C   142     37.441     40.188     -2.747  1
        1  1433  .     4     1     1     A   142   142   ASP     N      N   142    121.283    120.388      0.895  1
        1  1434  .     4     1     1     A   143   143   SER     H      H   143      7.490      7.736     -0.246  1
        1  1435  .     4     1     1     A   143   143   SER    HA      H   143      4.324      4.203      0.121  1
        1  1438  .     4     1     1     A   143   143   SER    CA      C   143     57.945     59.623     -1.678  1
        1  1439  .     4     1     1     A   143   143   SER    CB      C   143     61.363     64.447     -3.084  1
        1  1440  .     4     1     1     A   143   143   SER     N      N   143    112.139    111.044      1.095  1
        1  1441  .     4     1     1     A   144   144   GLY     H      H   144      7.556      7.574     -0.018  1
        1  1442  .     4     1     1     A   144   144   GLY   HA2      H   144      4.017      3.754      0.263  1
        1  1443  .     4     1     1     A   144   144   GLY   HA3      H   144      3.832      3.786      0.046  1
        1  1444  .     4     1     1     A   144   144   GLY    CA      C   144     43.196     46.050     -2.854  1
        1  1445  .     4     1     1     A   144   144   GLY     N      N   144    107.701    111.393     -3.692  1
        1  1446  .     4     1     1     A   145   145   LEU     H      H   145      6.840      7.004     -0.164  1
        1  1447  .     4     1     1     A   145   145   LEU    HA      H   145      4.121      3.853      0.268  1
        1  1457  .     4     1     1     A   145   145   LEU    CA      C   145     51.962     53.982     -2.020  1
        1  1458  .     4     1     1     A   145   145   LEU    CB      C   145     39.801     40.849     -1.048  1
        1  1462  .     4     1     1     A   145   145   LEU     N      N   145    118.849    120.494     -1.645  1
        1  1463  .     4     1     1     A   146   146   THR     H      H   146      8.326      8.814     -0.488  1
        1  1464  .     4     1     1     A   146   146   THR    HA      H   146      4.491      4.608     -0.117  1
        1  1469  .     4     1     1     A   146   146   THR    CA      C   146     58.575     61.567     -2.992  1
        1  1470  .     4     1     1     A   146   146   THR    CB      C   146     67.609     69.645     -2.036  1
        1  1472  .     4     1     1     A   146   146   THR     N      N   146    106.183    114.469     -8.286  1
        1  1473  .     4     1     1     A   147   147   GLY     H      H   147      7.567      7.532      0.035  1
        1  1474  .     4     1     1     A   147   147   GLY   HA2      H   147      4.629      4.224      0.405  1
        1  1475  .     4     1     1     A   147   147   GLY   HA3      H   147      4.236      4.501     -0.265  1
        1  1476  .     4     1     1     A   147   147   GLY    CA      C   147     42.568     46.279     -3.711  1
        1  1477  .     4     1     1     A   147   147   GLY     N      N   147    108.728    109.301     -0.573  1
        1  1478  .     4     1     1     A   148   148   VAL     H      H   148      8.261      9.102     -0.841  1
        1  1479  .     4     1     1     A   148   148   VAL    HA      H   148      4.705      4.770     -0.065  1
        1  1487  .     4     1     1     A   148   148   VAL    CA      C   148     55.248     60.630     -5.382  1
        1  1488  .     4     1     1     A   148   148   VAL    CB      C   148     31.789     32.902     -1.113  1
        1  1491  .     4     1     1     A   148   148   VAL     N      N   148    108.606    120.391    -11.785  1
        1  1492  .     4     1     1     A   149   149   PRO    HA      H   149      5.287      5.418     -0.131  1
        1  1499  .     4     1     1     A   149   149   PRO    CA      C   149     59.235     62.472     -3.237  1
        1  1500  .     4     1     1     A   149   149   PRO    CB      C   149     32.765     32.227      0.538  1
        1  1501  .     4     1     1     A   150   150   ALA     H      H   150      8.513      8.498      0.015  1
        1  1502  .     4     1     1     A   150   150   ALA    HA      H   150      5.045      5.117     -0.072  1
        1  1506  .     4     1     1     A   150   150   ALA    CA      C   150     49.086     50.636     -1.550  1
        1  1507  .     4     1     1     A   150   150   ALA    CB      C   150     20.985     22.742     -1.757  1
        1  1508  .     4     1     1     A   150   150   ALA     N      N   150    123.473    124.789     -1.316  1
        1  1509  .     4     1     1     A   151   151   VAL     H      H   151      9.454      8.901      0.553  1
        1  1510  .     4     1     1     A   151   151   VAL    HA      H   151      5.362      5.072      0.290  1
        1  1518  .     4     1     1     A   151   151   VAL    CA      C   151     59.387     61.585     -2.198  1
        1  1519  .     4     1     1     A   151   151   VAL    CB      C   151     30.807     33.902     -3.095  1
        1  1522  .     4     1     1     A   151   151   VAL     N      N   151    125.774    120.522      5.252  1
        1  1523  .     4     1     1     A   152   152   VAL     H      H   152      9.412      9.032      0.380  1
        1  1524  .     4     1     1     A   152   152   VAL    HA      H   152      5.321      4.908      0.413  1
        1  1532  .     4     1     1     A   152   152   VAL    CA      C   152     57.415     60.869     -3.454  1
        1  1533  .     4     1     1     A   152   152   VAL    CB      C   152     32.574     34.539     -1.965  1
        1  1536  .     4     1     1     A   152   152   VAL     N      N   152    127.187    127.965     -0.778  1
        1  1537  .     4     1     1     A   153   153   VAL     H      H   153     10.141      8.993      1.148  1
        1  1538  .     4     1     1     A   153   153   VAL    HA      H   153      4.975      4.558      0.417  1
        1  1546  .     4     1     1     A   153   153   VAL    CA      C   153     58.952     61.021     -2.069  1
        1  1547  .     4     1     1     A   153   153   VAL    CB      C   153     31.347     33.528     -2.181  1
        1  1550  .     4     1     1     A   153   153   VAL     N      N   153    130.198    127.002      3.196  1
        1  1551  .     4     1     1     A   154   154   ASN     H      H   154     10.449      9.956      0.493  1
        1  1552  .     4     1     1     A   154   154   ASN    HA      H   154      4.980      4.449      0.531  1
        1  1557  .     4     1     1     A   154   154   ASN    CA      C   154     51.849     54.618     -2.769  1
        1  1558  .     4     1     1     A   154   154   ASN    CB      C   154     33.475     36.911     -3.436  1
        1  1559  .     4     1     1     A   154   154   ASN     N      N   154    128.306    127.031      1.275  1
        1  1561  .     4     1     1     A   155   155   ASN     H      H   155      9.374      8.462      0.912  1
        1  1562  .     4     1     1     A   155   155   ASN    HA      H   155      4.263      4.483     -0.220  1
        1  1567  .     4     1     1     A   155   155   ASN    CA      C   155     52.903     54.293     -1.390  1
        1  1568  .     4     1     1     A   155   155   ASN    CB      C   155     37.225     37.697     -0.472  1
        1  1569  .     4     1     1     A   155   155   ASN     N      N   155    113.155    116.865     -3.710  1
        1  1571  .     4     1     1     A   156   156   ARG     H      H   156      7.582      8.094     -0.512  1
        1  1572  .     4     1     1     A   156   156   ARG    HA      H   156      4.501      4.663     -0.162  1
        1  1579  .     4     1     1     A   156   156   ARG    CA      C   156     53.602     57.166     -3.564  1
        1  1580  .     4     1     1     A   156   156   ARG    CB      C   156     31.739     33.775     -2.036  1
        1  1583  .     4     1     1     A   156   156   ARG     N      N   156    117.568    118.458     -0.890  1
        1  1584  .     4     1     1     A   157   157   TYR     H      H   157      8.401      7.993      0.408  1
        1  1585  .     4     1     1     A   157   157   TYR    HA      H   157      5.645      5.165      0.480  1
        1  1590  .     4     1     1     A   157   157   TYR    CA      C   157     53.658     56.702     -3.044  1
        1  1591  .     4     1     1     A   157   157   TYR    CB      C   157     37.894     40.893     -2.999  1
        1  1592  .     4     1     1     A   157   157   TYR     N      N   157    117.911    117.279      0.632  1
        1  1593  .     4     1     1     A   158   158   LEU     H      H   158      9.542      8.865      0.677  1
        1  1594  .     4     1     1     A   158   158   LEU    HA      H   158      5.082      5.175     -0.093  1
        1  1604  .     4     1     1     A   158   158   LEU    CA      C   158     51.783     53.746     -1.963  1
        1  1605  .     4     1     1     A   158   158   LEU    CB      C   158     41.846     45.490     -3.644  1
        1  1609  .     4     1     1     A   158   158   LEU     N      N   158    127.956    124.978      2.978  1
        1  1610  .     4     1     1     A   159   159   VAL     H      H   159      9.028      8.936      0.092  1
        1  1611  .     4     1     1     A   159   159   VAL    HA      H   159      3.911      4.090     -0.179  1
        1  1619  .     4     1     1     A   159   159   VAL    CA      C   159     61.789     63.349     -1.560  1
        1  1620  .     4     1     1     A   159   159   VAL    CB      C   159     30.130     31.380     -1.250  1
        1  1623  .     4     1     1     A   159   159   VAL     N      N   159    129.011    127.692      1.319  1
        1  1624  .     4     1     1     A   160   160   GLN     H      H   160      8.415      8.927     -0.512  1
        1  1625  .     4     1     1     A   160   160   GLN    HA      H   160      4.992      4.253      0.739  1
        1  1630  .     4     1     1     A   160   160   GLN    CA      C   160     52.018     57.605     -5.587  1
        1  1631  .     4     1     1     A   160   160   GLN    CB      C   160     25.177     29.064     -3.887  1
        1  1633  .     4     1     1     A   160   160   GLN     N      N   160    128.073    127.053      1.020  1
        1  1634  .     4     1     1     A   161   161   GLY     H      H   161      8.537      7.665      0.872  1
        1  1635  .     4     1     1     A   161   161   GLY   HA2      H   161      4.286      4.079      0.207  1
        1  1636  .     4     1     1     A   161   161   GLY   HA3      H   161      4.072      4.338     -0.266  1
        1  1637  .     4     1     1     A   161   161   GLY    CA      C   161     45.115     46.204     -1.089  1
        1  1638  .     4     1     1     A   161   161   GLY     N      N   161    112.587    107.901      4.686  1
        1  1639  .     4     1     1     A   162   162   GLN     H      H   162      9.049      8.414      0.635  1
        1  1640  .     4     1     1     A   162   162   GLN    HA      H   162      4.471      4.165      0.306  1
        1  1647  .     4     1     1     A   162   162   GLN    CA      C   162     54.701     58.635     -3.934  1
        1  1648  .     4     1     1     A   162   162   GLN    CB      C   162     25.439     28.140     -2.701  1
        1  1650  .     4     1     1     A   162   162   GLN     N      N   162    118.792    121.659     -2.867  1
        1  1652  .     4     1     1     A   163   163   SER     H      H   163      8.160      7.719      0.441  1
        1  1653  .     4     1     1     A   163   163   SER    HA      H   163      4.547      4.288      0.259  1
        1  1656  .     4     1     1     A   163   163   SER    CA      C   163     56.909     60.018     -3.109  1
        1  1657  .     4     1     1     A   163   163   SER    CB      C   163     60.976     62.671     -1.695  1
        1  1658  .     4     1     1     A   163   163   SER     N      N   163    114.874    113.616      1.258  1
        1  1659  .     4     1     1     A   164   164   ALA     H      H   164      7.733      7.562      0.171  1
        1  1660  .     4     1     1     A   164   164   ALA    HA      H   164      4.831      4.971     -0.140  1
        1  1664  .     4     1     1     A   164   164   ALA    CA      C   164     48.998     51.740     -2.742  1
        1  1665  .     4     1     1     A   164   164   ALA    CB      C   164     16.581     19.490     -2.909  1
        1  1666  .     4     1     1     A   164   164   ALA     N      N   164    125.231    124.165      1.066  1
        1  1667  .     4     1     1     A   165   165   LYS     H      H   165      9.182      8.836      0.346  1
        1  1668  .     4     1     1     A   165   165   LYS    HA      H   165      4.426      4.400      0.026  1
        1  1677  .     4     1     1     A   165   165   LYS    CA      C   165     54.408     56.985     -2.577  1
        1  1678  .     4     1     1     A   165   165   LYS    CB      C   165     29.859     32.931     -3.072  1
        1  1682  .     4     1     1     A   165   165   LYS     N      N   165    121.752    124.630     -2.878  1
        1  1683  .     4     1     1     A   166   166   SER     H      H   166      7.777      7.895     -0.118  1
        1  1684  .     4     1     1     A   166   166   SER    HA      H   166      4.813      4.943     -0.130  1
        1  1687  .     4     1     1     A   166   166   SER    CA      C   166     53.787     57.486     -3.699  1
        1  1688  .     4     1     1     A   166   166   SER    CB      C   166     63.101     65.338     -2.237  1
        1  1689  .     4     1     1     A   166   166   SER     N      N   166    111.097    114.688     -3.591  1
        1  1690  .     4     1     1     A   167   167   LEU     H      H   167      8.922      8.981     -0.059  1
        1  1691  .     4     1     1     A   167   167   LEU    HA      H   167      4.000      4.184     -0.184  1
        1  1701  .     4     1     1     A   167   167   LEU    CA      C   167     55.058     57.731     -2.673  1
        1  1702  .     4     1     1     A   167   167   LEU    CB      C   167     38.435     41.510     -3.075  1
        1  1706  .     4     1     1     A   167   167   LEU     N      N   167    123.661    125.598     -1.937  1
        1  1707  .     4     1     1     A   168   168   ASP     H      H   168      8.056      8.434     -0.378  1
        1  1708  .     4     1     1     A   168   168   ASP    HA      H   168      4.403      4.398      0.005  1
        1  1711  .     4     1     1     A   168   168   ASP    CA      C   168     54.775     57.663     -2.888  1
        1  1712  .     4     1     1     A   168   168   ASP    CB      C   168     37.734     40.086     -2.352  1
        1  1713  .     4     1     1     A   168   168   ASP     N      N   168    115.615    120.625     -5.010  1
        1  1714  .     4     1     1     A   169   169   GLU     H      H   169      7.746      7.842     -0.096  1
        1  1715  .     4     1     1     A   169   169   GLU    HA      H   169      4.377      4.274      0.103  1
        1  1720  .     4     1     1     A   169   169   GLU    CA      C   169     56.706     59.117     -2.411  1
        1  1721  .     4     1     1     A   169   169   GLU    CB      C   169     27.961     29.868     -1.907  1
        1  1723  .     4     1     1     A   169   169   GLU     N      N   169    119.385    120.158     -0.773  1
        1  1724  .     4     1     1     A   170   170   TYR     H      H   170      7.953      8.039     -0.086  1
        1  1725  .     4     1     1     A   170   170   TYR    HA      H   170      3.999      4.308     -0.309  1
        1  1730  .     4     1     1     A   170   170   TYR    CA      C   170     59.767     61.661     -1.894  1
        1  1731  .     4     1     1     A   170   170   TYR    CB      C   170     35.824     38.454     -2.630  1
        1  1732  .     4     1     1     A   170   170   TYR     N      N   170    121.391    122.176     -0.785  1
        1  1733  .     4     1     1     A   171   171   PHE     H      H   171      8.427      8.880     -0.453  1
        1  1734  .     4     1     1     A   171   171   PHE    HA      H   171      4.461      4.138      0.323  1
        1  1737  .     4     1     1     A   171   171   PHE    CA      C   171     55.908     61.422     -5.514  1
        1  1738  .     4     1     1     A   171   171   PHE    CB      C   171     34.112     39.296     -5.184  1
        1  1739  .     4     1     1     A   171   171   PHE     N      N   171    117.039    120.854     -3.815  1
        1  1740  .     4     1     1     A   172   172   ASP     H      H   172      8.342      8.195      0.147  1
        1  1741  .     4     1     1     A   172   172   ASP    HA      H   172      4.642      4.132      0.510  1
        1  1744  .     4     1     1     A   172   172   ASP    CA      C   172     54.941     57.157     -2.216  1
        1  1745  .     4     1     1     A   172   172   ASP    CB      C   172     37.776     40.523     -2.747  1
        1  1746  .     4     1     1     A   172   172   ASP     N      N   172    120.487    119.456      1.031  1
        1  1747  .     4     1     1     A   173   173   LEU     H      H   173      8.327      7.927      0.400  1
        1  1748  .     4     1     1     A   173   173   LEU    HA      H   173      3.219      3.603     -0.384  1
        1  1758  .     4     1     1     A   173   173   LEU    CA      C   173     55.189     58.252     -3.063  1
        1  1759  .     4     1     1     A   173   173   LEU    CB      C   173     37.972     41.740     -3.768  1
        1  1762  .     4     1     1     A   173   173   LEU     N      N   173    124.189    122.179      2.010  1
        1  1763  .     4     1     1     A   174   174   VAL     H      H   174      7.957      7.443      0.514  1
        1  1764  .     4     1     1     A   174   174   VAL    HA      H   174      3.333      3.258      0.075  1
        1  1772  .     4     1     1     A   174   174   VAL    CA      C   174     65.171     66.623     -1.452  1
        1  1773  .     4     1     1     A   174   174   VAL    CB      C   174     28.535     31.022     -2.487  1
        1  1776  .     4     1     1     A   174   174   VAL     N      N   174    119.598    119.197      0.401  1
        1  1777  .     4     1     1     A   175   175   ASN     H      H   175      8.356      7.746      0.610  1
        1  1778  .     4     1     1     A   175   175   ASN    HA      H   175      4.489      4.020      0.469  1
        1  1783  .     4     1     1     A   175   175   ASN    CA      C   175     53.931     56.215     -2.284  1
        1  1784  .     4     1     1     A   175   175   ASN    CB      C   175     35.713     37.688     -1.975  1
        1  1785  .     4     1     1     A   175   175   ASN     N      N   175    116.379    118.295     -1.916  1
        1  1787  .     4     1     1     A   176   176   TYR     H      H   176      8.419      7.353      1.066  1
        1  1788  .     4     1     1     A   176   176   TYR    HA      H   176      4.460      4.159      0.301  1
        1  1791  .     4     1     1     A   176   176   TYR    CA      C   176     57.781     61.174     -3.393  1
        1  1792  .     4     1     1     A   176   176   TYR    CB      C   176     35.745     37.865     -2.120  1
        1  1793  .     4     1     1     A   176   176   TYR     N      N   176    121.674    119.308      2.366  1
        1  1794  .     4     1     1     A   177   177   LEU     H      H   177      8.310      8.210      0.100  1
        1  1795  .     4     1     1     A   177   177   LEU    HA      H   177      3.370      3.292      0.078  1
        1  1805  .     4     1     1     A   177   177   LEU    CA      C   177     54.521     57.619     -3.098  1
        1  1806  .     4     1     1     A   177   177   LEU    CB      C   177     38.883     41.048     -2.165  1
        1  1810  .     4     1     1     A   177   177   LEU     N      N   177    121.575    120.232      1.343  1
        1  1811  .     4     1     1     A   178   178   LEU     H      H   178      7.867      7.935     -0.068  1
        1  1812  .     4     1     1     A   178   178   LEU    HA      H   178      4.026      3.939      0.087  1
        1  1822  .     4     1     1     A   178   178   LEU    CA      C   178     54.500     57.621     -3.121  1
        1  1823  .     4     1     1     A   178   178   LEU    CB      C   178     40.502     41.875     -1.373  1
        1  1827  .     4     1     1     A   178   178   LEU     N      N   178    117.139    119.446     -2.307  1
        1  1828  .     4     1     1     A   179   179   THR     H      H   179      7.612      7.677     -0.065  1
        1  1829  .     4     1     1     A   179   179   THR    HA      H   179      4.385      4.311      0.074  1
        1  1834  .     4     1     1     A   179   179   THR    CA      C   179     59.179     63.036     -3.857  1
        1  1835  .     4     1     1     A   179   179   THR    CB      C   179     67.278     69.575     -2.297  1
        1  1837  .     4     1     1     A   179   179   THR     N      N   179    107.762    113.638     -5.876  1
        1  1838  .     4     1     1     A   180   180   LEU     H      H   180      7.262      7.482     -0.220  1
        1  1839  .     4     1     1     A   180   180   LEU    HA      H   180      4.283      3.916      0.367  1
        1  1849  .     4     1     1     A   180   180   LEU    CA      C   180     52.683     56.862     -4.179  1
        1  1850  .     4     1     1     A   180   180   LEU    CB      C   180     38.601     41.783     -3.182  1
        1  1854  .     4     1     1     A   180   180   LEU     N      N   180    124.672    120.147      4.525  1
        1     3  .     5     1     1     A     2     2   GLN     H      H     2      7.965      8.690     -0.725  1
        1     4  .     5     1     1     A     2     2   GLN    HA      H     2      4.112      3.933      0.179  1
        1     9  .     5     1     1     A     2     2   GLN    CA      C     2     53.287     58.247     -4.960  1
        1    10  .     5     1     1     A     2     2   GLN    CB      C     2     26.638     28.348     -1.710  1
        1    12  .     5     1     1     A     2     2   GLN     N      N     2    118.113    118.129     -0.016  1
        1    13  .     5     1     1     A     3     3   PHE     H      H     3      7.231      7.886     -0.655  1
        1    14  .     5     1     1     A     3     3   PHE    HA      H     3      4.744      5.459     -0.715  1
        1    20  .     5     1     1     A     3     3   PHE    CA      C     3     53.242     57.307     -4.065  1
        1    21  .     5     1     1     A     3     3   PHE    CB      C     3     37.651     41.164     -3.513  1
        1    22  .     5     1     1     A     3     3   PHE     N      N     3    119.667    116.666      3.001  1
        1    23  .     5     1     1     A     4     4   LYS     H      H     4     11.592      8.539      3.053  1
        1    24  .     5     1     1     A     4     4   LYS    HA      H     4      4.973      4.960      0.013  1
        1    33  .     5     1     1     A     4     4   LYS    CA      C     4     52.965     54.141     -1.176  1
        1    34  .     5     1     1     A     4     4   LYS    CB      C     4     33.483     36.343     -2.860  1
        1    38  .     5     1     1     A     4     4   LYS     N      N     4    127.256    121.771      5.485  1
        1    39  .     5     1     1     A     5     5   GLU     H      H     5      9.033      8.221      0.812  1
        1    40  .     5     1     1     A     5     5   GLU    HA      H     5      2.856      3.142     -0.286  1
        1    45  .     5     1     1     A     5     5   GLU    CA      C     5     54.931     57.684     -2.753  1
        1    46  .     5     1     1     A     5     5   GLU    CB      C     5     26.672     29.261     -2.589  1
        1    48  .     5     1     1     A     5     5   GLU     N      N     5    129.515    122.186      7.329  1
        1    49  .     5     1     1     A     6     6   GLY     H      H     6      8.963      9.566     -0.603  1
        1    50  .     5     1     1     A     6     6   GLY   HA2      H     6      4.609      3.877      0.732  1
        1    51  .     5     1     1     A     6     6   GLY   HA3      H     6      3.773      3.894     -0.121  1
        1    52  .     5     1     1     A     6     6   GLY    CA      C     6     42.961     45.504     -2.543  1
        1    53  .     5     1     1     A     6     6   GLY     N      N     6    116.522    114.369      2.153  1
        1    54  .     5     1     1     A     7     7   GLU     H      H     7      7.596      7.663     -0.067  1
        1    55  .     5     1     1     A     7     7   GLU    HA      H     7      4.447      4.530     -0.083  1
        1    60  .     5     1     1     A     7     7   GLU    CA      C     7     54.833     57.251     -2.418  1
        1    61  .     5     1     1     A     7     7   GLU    CB      C     7     28.898     31.875     -2.977  1
        1    63  .     5     1     1     A     7     7   GLU     N      N     7    120.649    118.436      2.213  1
        1    64  .     5     1     1     A     8     8   HIS     H      H     8      8.610      7.812      0.798  1
        1    65  .     5     1     1     A     8     8   HIS    HA      H     8      5.075      4.653      0.422  1
        1    68  .     5     1     1     A     8     8   HIS    CA      C     8     56.610     56.963     -0.353  1
        1    69  .     5     1     1     A     8     8   HIS    CB      C     8     30.671     31.435     -0.764  1
        1    70  .     5     1     1     A     8     8   HIS     N      N     8    114.865    114.380      0.485  1
        1    71  .     5     1     1     A     9     9   TYR     H      H     9      7.397      7.138      0.259  1
        1    72  .     5     1     1     A     9     9   TYR    HA      H     9      5.724      5.137      0.587  1
        1    77  .     5     1     1     A     9     9   TYR    CA      C     9     53.024     56.260     -3.236  1
        1    78  .     5     1     1     A     9     9   TYR    CB      C     9     37.804     40.730     -2.926  1
        1    79  .     5     1     1     A     9     9   TYR     N      N     9    110.629    116.344     -5.715  1
        1    80  .     5     1     1     A    10    10   GLN     H      H    10      9.342      8.725      0.617  1
        1    81  .     5     1     1     A    10    10   GLN    HA      H    10      5.138      5.057      0.081  1
        1    86  .     5     1     1     A    10    10   GLN    CA      C    10     50.981     54.008     -3.027  1
        1    87  .     5     1     1     A    10    10   GLN    CB      C    10     29.903     32.211     -2.308  1
        1    89  .     5     1     1     A    10    10   GLN     N      N    10    119.632    120.158     -0.526  1
        1    90  .     5     1     1     A    11    11   VAL     H      H    11      9.384      8.745      0.639  1
        1    91  .     5     1     1     A    11    11   VAL    HA      H    11      4.735      4.416      0.319  1
        1    99  .     5     1     1     A    11    11   VAL    CA      C    11     60.261     61.463     -1.202  1
        1   100  .     5     1     1     A    11    11   VAL    CB      C    11     29.566     33.196     -3.630  1
        1   103  .     5     1     1     A    11    11   VAL     N      N    11    125.720    126.074     -0.354  1
        1   104  .     5     1     1     A    12    12   LEU     H      H    12      9.377      8.986      0.391  1
        1   105  .     5     1     1     A    12    12   LEU    HA      H    12      4.716      4.650      0.066  1
        1   115  .     5     1     1     A    12    12   LEU    CA      C    12     51.224     53.298     -2.074  1
        1   116  .     5     1     1     A    12    12   LEU    CB      C    12     40.324     42.870     -2.546  1
        1   120  .     5     1     1     A    12    12   LEU     N      N    12    128.988    127.776      1.212  1
        1   121  .     5     1     1     A    13    13   LYS     H      H    13      8.445      8.914     -0.469  1
        1   122  .     5     1     1     A    13    13   LYS    HA      H    13      4.487      3.942      0.545  1
        1   131  .     5     1     1     A    13    13   LYS    CA      C    13     53.563     58.854     -5.291  1
        1   132  .     5     1     1     A    13    13   LYS    CB      C    13     29.125     32.431     -3.306  1
        1   135  .     5     1     1     A    13    13   LYS     N      N    13    117.600    123.494     -5.894  1
        1   136  .     5     1     1     A    14    14   THR     H      H    14      7.556      7.440      0.116  1
        1   137  .     5     1     1     A    14    14   THR    HA      H    14      4.563      4.327      0.236  1
        1   142  .     5     1     1     A    14    14   THR    CA      C    14     55.966     60.622     -4.656  1
        1   143  .     5     1     1     A    14    14   THR    CB      C    14     66.067     68.676     -2.609  1
        1   145  .     5     1     1     A    14    14   THR     N      N    14    111.976    110.960      1.016  1
        1   146  .     5     1     1     A    15    15   PRO    HA      H    15      4.580      4.440      0.140  1
        1   152  .     5     1     1     A    15    15   PRO    CA      C    15     59.562     62.580     -3.018  1
        1   153  .     5     1     1     A    15    15   PRO    CB      C    15     29.579     32.218     -2.639  1
        1   156  .     5     1     1     A    16    16   ALA     H      H    16      8.449      8.175      0.274  1
        1   157  .     5     1     1     A    16    16   ALA    HA      H    16      4.726      5.044     -0.318  1
        1   161  .     5     1     1     A    16    16   ALA    CA      C    16     48.966     51.361     -2.395  1
        1   162  .     5     1     1     A    16    16   ALA    CB      C    16     16.792     20.172     -3.380  1
        1   163  .     5     1     1     A    16    16   ALA     N      N    16    122.241    124.546     -2.305  1
        1   164  .     5     1     1     A    17    17   SER     H      H    17      7.840      8.743     -0.903  1
        1   165  .     5     1     1     A    17    17   SER    HA      H    17      4.486      4.760     -0.274  1
        1   168  .     5     1     1     A    17    17   SER    CA      C    17     55.287     57.528     -2.241  1
        1   169  .     5     1     1     A    17    17   SER    CB      C    17     61.677     64.890     -3.213  1
        1   170  .     5     1     1     A    17    17   SER     N      N    17    115.025    116.429     -1.404  1
        1   171  .     5     1     1     A    18    18   SER     H      H    18      8.579      8.688     -0.109  1
        1   172  .     5     1     1     A    18    18   SER    CA      C    18     56.857     61.947     -5.090  1
        1   173  .     5     1     1     A    18    18   SER    CB      C    18     61.130     63.117     -1.987  1
        1   174  .     5     1     1     A    18    18   SER     N      N    18    122.297    119.449      2.848  1
        1   175  .     5     1     1     A    19    19   SER     H      H    19      7.730      7.984     -0.254  1
        1   176  .     5     1     1     A    19    19   SER    HA      H    19      5.047      4.850      0.197  1
        1   179  .     5     1     1     A    19    19   SER    CA      C    19     53.551     55.887     -2.336  1
        1   180  .     5     1     1     A    19    19   SER    CB      C    19     61.307     65.101     -3.794  1
        1   181  .     5     1     1     A    19    19   SER     N      N    19    116.122    115.562      0.560  1
        1   182  .     5     1     1     A    20    20   PRO    HA      H    20      5.184      5.220     -0.036  1
        1   189  .     5     1     1     A    20    20   PRO    CA      C    20     60.641     62.975     -2.334  1
        1   190  .     5     1     1     A    20    20   PRO    CB      C    20     29.544     31.669     -2.125  1
        1   193  .     5     1     1     A    21    21   VAL     H      H    21      9.134      8.516      0.618  1
        1   194  .     5     1     1     A    21    21   VAL    HA      H    21      5.330      5.231      0.099  1
        1   202  .     5     1     1     A    21    21   VAL    CA      C    21     57.225     60.080     -2.855  1
        1   203  .     5     1     1     A    21    21   VAL    CB      C    21     32.941     35.371     -2.430  1
        1   206  .     5     1     1     A    21    21   VAL     N      N    21    125.065    122.962      2.103  1
        1   207  .     5     1     1     A    22    22   VAL     H      H    22      8.989      8.913      0.076  1
        1   208  .     5     1     1     A    22    22   VAL    HA      H    22      4.774      5.002     -0.228  1
        1   216  .     5     1     1     A    22    22   VAL    CA      C    22     58.941     60.498     -1.557  1
        1   217  .     5     1     1     A    22    22   VAL    CB      C    22     31.626     34.108     -2.482  1
        1   220  .     5     1     1     A    22    22   VAL     N      N    22    126.828    128.635     -1.807  1
        1   221  .     5     1     1     A    23    23   SER     H      H    23      9.436      8.947      0.489  1
        1   222  .     5     1     1     A    23    23   SER    HA      H    23      5.569      5.333      0.236  1
        1   225  .     5     1     1     A    23    23   SER    CA      C    23     52.958     56.127     -3.169  1
        1   226  .     5     1     1     A    23    23   SER    CB      C    23     62.544     64.844     -2.300  1
        1   227  .     5     1     1     A    23    23   SER     N      N    23    121.317    122.589     -1.272  1
        1   228  .     5     1     1     A    24    24   GLU     H      H    24      8.532      8.347      0.185  1
        1   229  .     5     1     1     A    24    24   GLU    CA      C    24     50.297     55.166     -4.869  1
        1   230  .     5     1     1     A    24    24   GLU    CB      C    24     28.467     32.072     -3.605  1
        1   231  .     5     1     1     A    24    24   GLU     N      N    24    121.988    126.047     -4.059  1
        1   232  .     5     1     1     A    25    25   PHE     H      H    25      9.839      9.618      0.221  1
        1   233  .     5     1     1     A    25    25   PHE    HA      H    25      5.633      5.802     -0.169  1
        1   238  .     5     1     1     A    25    25   PHE    CA      C    25     54.642     55.805     -1.163  1
        1   239  .     5     1     1     A    25    25   PHE    CB      C    25     37.986     41.293     -3.307  1
        1   240  .     5     1     1     A    25    25   PHE     N      N    25    129.056    122.597      6.459  1
        1   241  .     5     1     1     A    26    26   PHE     H      H    26      9.081      8.489      0.592  1
        1   242  .     5     1     1     A    26    26   PHE    HA      H    26      5.377      5.760     -0.383  1
        1   245  .     5     1     1     A    26    26   PHE    CA      C    26     52.124     55.552     -3.428  1
        1   246  .     5     1     1     A    26    26   PHE    CB      C    26     41.755     42.075     -0.320  1
        1   247  .     5     1     1     A    26    26   PHE     N      N    26    122.782    120.673      2.109  1
        1   248  .     5     1     1     A    27    27   SER     H      H    27      7.608      8.751     -1.143  1
        1   249  .     5     1     1     A    27    27   SER    HA      H    27      3.498      5.058     -1.560  1
        1   252  .     5     1     1     A    27    27   SER    CA      C    27     52.467     55.950     -3.483  1
        1   253  .     5     1     1     A    27    27   SER    CB      C    27     62.456     65.464     -3.008  1
        1   254  .     5     1     1     A    27    27   SER     N      N    27    112.270    114.567     -2.297  1
        1   255  .     5     1     1     A    28    28   PHE     H      H    28     11.190      9.352      1.838  1
        1   256  .     5     1     1     A    28    28   PHE    HA      H    28      4.498      4.774     -0.276  1
        1   259  .     5     1     1     A    28    28   PHE    CA      C    28     59.232     60.483     -1.251  1
        1   260  .     5     1     1     A    28    28   PHE    CB      C    28     36.014     38.350     -2.336  1
        1   261  .     5     1     1     A    28    28   PHE     N      N    28    130.587    127.040      3.547  1
        1   262  .     5     1     1     A    29    29   TYR     H      H    29      8.468      7.073      1.395  1
        1   263  .     5     1     1     A    29    29   TYR    HA      H    29      4.370      4.780     -0.410  1
        1   266  .     5     1     1     A    29    29   TYR    CA      C    29     58.609     57.639      0.970  1
        1   267  .     5     1     1     A    29    29   TYR    CB      C    29     36.163     38.126     -1.963  1
        1   268  .     5     1     1     A    29    29   TYR     N      N    29    113.838    116.304     -2.466  1
        1   269  .     5     1     1     A    30    30   CYS     H      H    30      7.735      7.663      0.072  1
        1   270  .     5     1     1     A    30    30   CYS    HA      H    30      5.123      5.002      0.121  1
        1   273  .     5     1     1     A    30    30   CYS    CA      C    30     54.438     55.779     -1.341  1
        1   274  .     5     1     1     A    30    30   CYS     N      N    30    125.341    120.924      4.417  1
        1   275  .     5     1     1     A    31    31   PRO    CA      C    31     61.644     65.754     -4.110  1
        1   276  .     5     1     1     A    31    31   PRO    CB      C    31     29.815     31.975     -2.160  1
        1   277  .     5     1     1     A    32    32   HIS     H      H    32      9.581      7.764      1.817  1
        1   278  .     5     1     1     A    32    32   HIS    HA      H    32      4.704      4.203      0.501  1
        1   281  .     5     1     1     A    32    32   HIS    CA      C    32     56.002     59.843     -3.841  1
        1   282  .     5     1     1     A    32    32   HIS    CB      C    32     27.590     30.029     -2.439  1
        1   283  .     5     1     1     A    32    32   HIS     N      N    32    126.707    117.468      9.239  1
        1   284  .     5     1     1     A    33    33   CYS     H      H    33     10.519      8.194      2.325  1
        1   285  .     5     1     1     A    33    33   CYS    HA      H    33      4.263      3.909      0.354  1
        1   288  .     5     1     1     A    33    33   CYS    CA      C    33     62.563     62.807     -0.244  1
        1   289  .     5     1     1     A    33    33   CYS    CB      C    33     26.635     26.693     -0.058  1
        1   290  .     5     1     1     A    33    33   CYS     N      N    33    129.359    117.672     11.687  1
        1   291  .     5     1     1     A    34    34   ASN     H      H    34      7.853      9.028     -1.175  1
        1   292  .     5     1     1     A    34    34   ASN    HA      H    34      3.273      3.958     -0.685  1
        1   297  .     5     1     1     A    34    34   ASN    CA      C    34     54.196     56.310     -2.114  1
        1   298  .     5     1     1     A    34    34   ASN    CB      C    34     35.963     38.173     -2.210  1
        1   299  .     5     1     1     A    34    34   ASN     N      N    34    118.289    119.315     -1.026  1
        1   301  .     5     1     1     A    35    35   THR     H      H    35      7.934      7.651      0.283  1
        1   302  .     5     1     1     A    35    35   THR    HA      H    35      4.039      3.775      0.264  1
        1   307  .     5     1     1     A    35    35   THR    CA      C    35     62.364     65.371     -3.007  1
        1   308  .     5     1     1     A    35    35   THR    CB      C    35     68.750     67.593      1.157  1
        1   310  .     5     1     1     A    35    35   THR     N      N    35    113.496    113.384      0.112  1
        1   311  .     5     1     1     A    36    36   PHE     H      H    36      7.927      7.988     -0.061  1
        1   312  .     5     1     1     A    36    36   PHE    HA      H    36      4.424      3.899      0.525  1
        1   315  .     5     1     1     A    36    36   PHE    CA      C    36     54.898     61.050     -6.152  1
        1   316  .     5     1     1     A    36    36   PHE    CB      C    36     38.357     38.737     -0.380  1
        1   317  .     5     1     1     A    36    36   PHE     N      N    36    120.282    124.019     -3.737  1
        1   318  .     5     1     1     A    37    37   GLU     H      H    37      7.243      7.829     -0.586  1
        1   319  .     5     1     1     A    37    37   GLU    CA      C    37     57.920     61.284     -3.364  1
        1   320  .     5     1     1     A    37    37   GLU     N      N    37    119.969    117.888      2.081  1
        1   321  .     5     1     1     A    38    38   PRO    HA      H    38      4.474      4.113      0.361  1
        1   328  .     5     1     1     A    38    38   PRO    CA      C    38     62.949     66.014     -3.065  1
        1   329  .     5     1     1     A    38    38   PRO    CB      C    38     28.641     30.674     -2.033  1
        1   332  .     5     1     1     A    39    39   ILE     H      H    39      7.209      7.307     -0.098  1
        1   333  .     5     1     1     A    39    39   ILE    HA      H    39      3.788      3.589      0.199  1
        1   343  .     5     1     1     A    39    39   ILE    CA      C    39     61.611     64.093     -2.482  1
        1   344  .     5     1     1     A    39    39   ILE    CB      C    39     33.513     37.406     -3.893  1
        1   348  .     5     1     1     A    39    39   ILE     N      N    39    118.293    115.707      2.586  1
        1   349  .     5     1     1     A    40    40   ILE     H      H    40      7.444      7.688     -0.244  1
        1   350  .     5     1     1     A    40    40   ILE    HA      H    40      3.661      3.529      0.132  1
        1   360  .     5     1     1     A    40    40   ILE    CA      C    40     58.349     65.697     -7.348  1
        1   361  .     5     1     1     A    40    40   ILE    CB      C    40     32.515     37.831     -5.316  1
        1   365  .     5     1     1     A    40    40   ILE     N      N    40    121.403    120.072      1.331  1
        1   366  .     5     1     1     A    41    41   ALA     H      H    41      8.206      8.143      0.063  1
        1   367  .     5     1     1     A    41    41   ALA    HA      H    41      3.957      3.778      0.179  1
        1   371  .     5     1     1     A    41    41   ALA    CA      C    41     52.635     55.161     -2.526  1
        1   372  .     5     1     1     A    41    41   ALA    CB      C    41     15.398     18.053     -2.655  1
        1   373  .     5     1     1     A    41    41   ALA     N      N    41    121.152    121.818     -0.666  1
        1   374  .     5     1     1     A    42    42   GLN     H      H    42      7.249      7.721     -0.472  1
        1   375  .     5     1     1     A    42    42   GLN    HA      H    42      4.123      3.959      0.164  1
        1   382  .     5     1     1     A    42    42   GLN    CA      C    42     56.169     58.669     -2.500  1
        1   383  .     5     1     1     A    42    42   GLN    CB      C    42     27.076     28.034     -0.958  1
        1   385  .     5     1     1     A    42    42   GLN     N      N    42    116.414    117.584     -1.170  1
        1   387  .     5     1     1     A    43    43   LEU     H      H    43      8.735      7.723      1.012  1
        1   388  .     5     1     1     A    43    43   LEU    HA      H    43      3.591      4.337     -0.746  1
        1   398  .     5     1     1     A    43    43   LEU    CA      C    43     55.572     57.744     -2.172  1
        1   399  .     5     1     1     A    43    43   LEU    CB      C    43     39.606     41.798     -2.192  1
        1   403  .     5     1     1     A    43    43   LEU     N      N    43    122.553    121.248      1.305  1
        1   404  .     5     1     1     A    44    44   LYS     H      H    44      8.229      7.923      0.306  1
        1   405  .     5     1     1     A    44    44   LYS    HA      H    44      3.643      3.351      0.292  1
        1   414  .     5     1     1     A    44    44   LYS    CA      C    44     57.116     60.125     -3.009  1
        1   415  .     5     1     1     A    44    44   LYS    CB      C    44     29.665     32.014     -2.349  1
        1   419  .     5     1     1     A    44    44   LYS     N      N    44    116.235    119.334     -3.099  1
        1   420  .     5     1     1     A    45    45   GLN     H      H    45      7.182      7.713     -0.531  1
        1   421  .     5     1     1     A    45    45   GLN    HA      H    45      4.303      4.018      0.285  1
        1   426  .     5     1     1     A    45    45   GLN    CA      C    45     54.496     59.005     -4.509  1
        1   427  .     5     1     1     A    45    45   GLN    CB      C    45     26.367     28.027     -1.660  1
        1   429  .     5     1     1     A    45    45   GLN     N      N    45    115.165    118.205     -3.040  1
        1   430  .     5     1     1     A    46    46   GLN     H      H    46      7.551      7.513      0.038  1
        1   431  .     5     1     1     A    46    46   GLN    HA      H    46      4.613      4.198      0.415  1
        1   438  .     5     1     1     A    46    46   GLN    CA      C    46     51.667     57.268     -5.601  1
        1   439  .     5     1     1     A    46    46   GLN    CB      C    46     26.459     28.892     -2.433  1
        1   441  .     5     1     1     A    46    46   GLN     N      N    46    114.993    117.297     -2.304  1
        1   443  .     5     1     1     A    47    47   LEU     H      H    47      7.067      8.651     -1.584  1
        1   444  .     5     1     1     A    47    47   LEU    HA      H    47      4.523      4.504      0.019  1
        1   454  .     5     1     1     A    47    47   LEU    CA      C    47     50.651     53.895     -3.244  1
        1   455  .     5     1     1     A    47    47   LEU    CB      C    47     38.669     41.566     -2.897  1
        1   459  .     5     1     1     A    47    47   LEU     N      N    47    121.063    122.999     -1.936  1
        1   460  .     5     1     1     A    48    48   PRO    HA      H    48      4.598      4.583      0.015  1
        1   467  .     5     1     1     A    48    48   PRO    CA      C    48     59.768     62.907     -3.139  1
        1   468  .     5     1     1     A    48    48   PRO    CB      C    48     29.787     32.328     -2.541  1
        1   471  .     5     1     1     A    49    49   GLU     H      H    49      8.579      9.005     -0.426  1
        1   472  .     5     1     1     A    49    49   GLU    HA      H    49      4.204      4.000      0.204  1
        1   477  .     5     1     1     A    49    49   GLU    CA      C    49     55.774     59.524     -3.750  1
        1   478  .     5     1     1     A    49    49   GLU    CB      C    49     26.983     29.365     -2.382  1
        1   480  .     5     1     1     A    49    49   GLU     N      N    49    121.850    124.216     -2.366  1
        1   481  .     5     1     1     A    50    50   GLY     H      H    50      8.776      8.153      0.623  1
        1   482  .     5     1     1     A    50    50   GLY   HA2      H    50      4.390      3.909      0.481  1
        1   483  .     5     1     1     A    50    50   GLY   HA3      H    50      3.898      3.915     -0.017  1
        1   484  .     5     1     1     A    50    50   GLY    CA      C    50     42.620     47.069     -4.449  1
        1   485  .     5     1     1     A    50    50   GLY     N      N    50    112.196    107.544      4.652  1
        1   486  .     5     1     1     A    51    51   ALA     H      H    51      7.805      7.327      0.478  1
        1   487  .     5     1     1     A    51    51   ALA    HA      H    51      4.777      4.363      0.414  1
        1   491  .     5     1     1     A    51    51   ALA    CA      C    51     48.685     52.386     -3.701  1
        1   492  .     5     1     1     A    51    51   ALA    CB      C    51     17.671     19.390     -1.719  1
        1   493  .     5     1     1     A    51    51   ALA     N      N    51    122.083    123.372     -1.289  1
        1   494  .     5     1     1     A    52    52   LYS     H      H    52      7.857      8.747     -0.890  1
        1   495  .     5     1     1     A    52    52   LYS    HA      H    52      4.793      4.830     -0.037  1
        1   504  .     5     1     1     A    52    52   LYS    CA      C    52     52.503     55.473     -2.970  1
        1   505  .     5     1     1     A    52    52   LYS    CB      C    52     32.515     34.770     -2.255  1
        1   507  .     5     1     1     A    52    52   LYS     N      N    52    121.691    121.754     -0.063  1
        1   508  .     5     1     1     A    53    53   PHE     H      H    53      8.719      8.921     -0.202  1
        1   509  .     5     1     1     A    53    53   PHE    HA      H    53      5.744      5.329      0.415  1
        1   517  .     5     1     1     A    53    53   PHE    CA      C    53     53.802     56.473     -2.671  1
        1   518  .     5     1     1     A    53    53   PHE    CB      C    53     39.345     43.079     -3.734  1
        1   519  .     5     1     1     A    53    53   PHE     N      N    53    122.535    124.130     -1.595  1
        1   520  .     5     1     1     A    54    54   GLN     H      H    54      8.523      8.884     -0.361  1
        1   521  .     5     1     1     A    54    54   GLN    HA      H    54      4.578      4.898     -0.320  1
        1   528  .     5     1     1     A    54    54   GLN    CA      C    54     51.526     54.101     -2.575  1
        1   529  .     5     1     1     A    54    54   GLN    CB      C    54     29.409     33.355     -3.946  1
        1   531  .     5     1     1     A    54    54   GLN     N      N    54    127.891    123.974      3.917  1
        1   533  .     5     1     1     A    55    55   LYS     H      H    55      8.549      8.575     -0.026  1
        1   534  .     5     1     1     A    55    55   LYS    CA      C    55     52.528     54.950     -2.422  1
        1   535  .     5     1     1     A    55    55   LYS     N      N    55    126.837    123.760      3.077  1
        1   536  .     5     1     1     A    57    57   HIS     H      H    57     11.389      7.819      3.570  1
        1   537  .     5     1     1     A    57    57   HIS    HA      H    57      4.109      4.820     -0.711  1
        1   540  .     5     1     1     A    57    57   HIS    CA      C    57     54.023     52.651      1.372  1
        1   541  .     5     1     1     A    57    57   HIS    CB      C    57     27.768     32.370     -4.602  1
        1   542  .     5     1     1     A    57    57   HIS     N      N    57    112.645    118.182     -5.537  1
        1   543  .     5     1     1     A    58    58   VAL     H      H    58      7.340      8.511     -1.171  1
        1   544  .     5     1     1     A    58    58   VAL    HA      H    58      4.963      4.759      0.204  1
        1   552  .     5     1     1     A    58    58   VAL    CA      C    58     56.528     60.150     -3.622  1
        1   553  .     5     1     1     A    58    58   VAL    CB      C    58     30.392     33.682     -3.290  1
        1   556  .     5     1     1     A    58    58   VAL     N      N    58    117.412    117.984     -0.572  1
        1   557  .     5     1     1     A    59    59   SER     H      H    59      9.899      9.020      0.879  1
        1   560  .     5     1     1     A    59    59   SER    CA      C    59     56.974     59.344     -2.370  1
        1   561  .     5     1     1     A    59    59   SER    CB      C    59     60.915     63.900     -2.985  1
        1   562  .     5     1     1     A    59    59   SER     N      N    59    117.794    119.075     -1.281  1
        1   563  .     5     1     1     A    60    60   PHE     H      H    60      6.942      8.057     -1.115  1
        1   564  .     5     1     1     A    60    60   PHE    HA      H    60      4.607      4.281      0.326  1
        1   567  .     5     1     1     A    60    60   PHE    CA      C    60     56.471     60.544     -4.073  1
        1   568  .     5     1     1     A    60    60   PHE    CB      C    60     35.360     38.215     -2.855  1
        1   569  .     5     1     1     A    60    60   PHE     N      N    60    115.292    121.303     -6.011  1
        1   570  .     5     1     1     A    61    61   MET     H      H    61      6.705      7.670     -0.965  1
        1   571  .     5     1     1     A    61    61   MET    CA      C    61     52.391     58.447     -6.056  1
        1   572  .     5     1     1     A    61    61   MET    CB      C    61     31.947     32.054     -0.107  1
        1   573  .     5     1     1     A    61    61   MET     N      N    61    118.978    119.223     -0.245  1
        1   574  .     5     1     1     A    62    62   GLY     H      H    62      8.561      8.162      0.399  1
        1   575  .     5     1     1     A    62    62   GLY   HA2      H    62      3.482      3.871     -0.389  1
        1   576  .     5     1     1     A    62    62   GLY   HA3      H    62      2.834      4.019     -1.185  1
        1   577  .     5     1     1     A    62    62   GLY    CA      C    62     41.145     46.887     -5.742  1
        1   578  .     5     1     1     A    62    62   GLY     N      N    62    108.277    109.063     -0.786  1
        1   579  .     5     1     1     A    63    63   GLY     H      H    63      8.583      7.539      1.044  1
        1   580  .     5     1     1     A    63    63   GLY   HA2      H    63      4.118      3.981      0.137  1
        1   581  .     5     1     1     A    63    63   GLY   HA3      H    63      3.929      4.017     -0.088  1
        1   582  .     5     1     1     A    63    63   GLY    CA      C    63     43.637     45.443     -1.806  1
        1   583  .     5     1     1     A    63    63   GLY     N      N    63    111.541    105.282      6.259  1
        1   584  .     5     1     1     A    64    64   ASN    HA      H    64      4.753      4.519      0.234  1
        1   587  .     5     1     1     A    64    64   ASN    CA      C    64     52.837     56.016     -3.179  1
        1   588  .     5     1     1     A    64    64   ASN    CB      C    64     35.093     38.273     -3.180  1
        1   589  .     5     1     1     A    65    65   MET     H      H    65      7.816      7.912     -0.096  1
        1   590  .     5     1     1     A    65    65   MET    HA      H    65      5.154      4.530      0.624  1
        1   598  .     5     1     1     A    65    65   MET    CA      C    65     51.314     55.275     -3.961  1
        1   599  .     5     1     1     A    65    65   MET    CB      C    65     29.087     32.517     -3.430  1
        1   602  .     5     1     1     A    65    65   MET     N      N    65    117.999    118.925     -0.926  1
        1   603  .     5     1     1     A    66    66   GLY     H      H    66      7.907      8.509     -0.602  1
        1   604  .     5     1     1     A    66    66   GLY   HA2      H    66      4.538      3.929      0.609  1
        1   605  .     5     1     1     A    66    66   GLY   HA3      H    66      4.166      3.982      0.184  1
        1   606  .     5     1     1     A    66    66   GLY    CA      C    66     47.140     47.542     -0.402  1
        1   607  .     5     1     1     A    66    66   GLY     N      N    66    110.014    107.451      2.563  1
        1   608  .     5     1     1     A    67    67   GLN     H      H    67      8.463      8.173      0.290  1
        1   609  .     5     1     1     A    67    67   GLN    HA      H    67      4.396      4.235      0.161  1
        1   616  .     5     1     1     A    67    67   GLN    CA      C    67     56.688     59.245     -2.557  1
        1   617  .     5     1     1     A    67    67   GLN    CB      C    67     25.695     28.537     -2.842  1
        1   619  .     5     1     1     A    67    67   GLN     N      N    67    120.406    121.358     -0.952  1
        1   621  .     5     1     1     A    68    68   ALA     H      H    68      8.054      8.111     -0.057  1
        1   622  .     5     1     1     A    68    68   ALA    HA      H    68      4.381      4.230      0.151  1
        1   626  .     5     1     1     A    68    68   ALA    CA      C    68     52.430     55.409     -2.979  1
        1   627  .     5     1     1     A    68    68   ALA    CB      C    68     15.916     18.084     -2.168  1
        1   628  .     5     1     1     A    68    68   ALA     N      N    68    122.898    122.843      0.055  1
        1   629  .     5     1     1     A    69    69   MET     H      H    69      8.979      8.174      0.805  1
        1   630  .     5     1     1     A    69    69   MET    HA      H    69      4.750      4.011      0.739  1
        1   638  .     5     1     1     A    69    69   MET    CA      C    69     53.525     58.700     -5.175  1
        1   639  .     5     1     1     A    69    69   MET    CB      C    69     28.071     32.781     -4.710  1
        1   642  .     5     1     1     A    69    69   MET     N      N    69    118.959    117.110      1.849  1
        1   643  .     5     1     1     A    70    70   SER     H      H    70      8.586      7.868      0.718  1
        1   644  .     5     1     1     A    70    70   SER    HA      H    70      4.585      3.458      1.127  1
        1   645  .     5     1     1     A    70    70   SER    CA      C    70     59.725     61.389     -1.664  1
        1   646  .     5     1     1     A    70    70   SER    CB      C    70     60.717     62.873     -2.156  1
        1   647  .     5     1     1     A    70    70   SER     N      N    70    118.456    115.886      2.570  1
        1   648  .     5     1     1     A    71    71   LYS     H      H    71      8.767      7.788      0.979  1
        1   649  .     5     1     1     A    71    71   LYS    HA      H    71      3.904      4.053     -0.149  1
        1   658  .     5     1     1     A    71    71   LYS    CA      C    71     57.638     58.960     -1.322  1
        1   659  .     5     1     1     A    71    71   LYS    CB      C    71     29.759     32.001     -2.242  1
        1   663  .     5     1     1     A    71    71   LYS     N      N    71    122.824    121.313      1.511  1
        1   664  .     5     1     1     A    72    72   ALA     H      H    72      9.534      7.864      1.670  1
        1   665  .     5     1     1     A    72    72   ALA    HA      H    72      4.376      4.167      0.209  1
        1   669  .     5     1     1     A    72    72   ALA    CA      C    72     53.107     55.328     -2.221  1
        1   670  .     5     1     1     A    72    72   ALA    CB      C    72     15.975     18.497     -2.522  1
        1   671  .     5     1     1     A    72    72   ALA     N      N    72    125.965    122.188      3.777  1
        1   672  .     5     1     1     A    73    73   TYR     H      H    73      8.732      8.163      0.569  1
        1   673  .     5     1     1     A    73    73   TYR    HA      H    73      5.042      4.277      0.765  1
        1   680  .     5     1     1     A    73    73   TYR    CA      C    73     59.309     61.925     -2.616  1
        1   681  .     5     1     1     A    73    73   TYR    CB      C    73     35.714     38.685     -2.971  1
        1   682  .     5     1     1     A    73    73   TYR     N      N    73    119.958    120.055     -0.097  1
        1   683  .     5     1     1     A    74    74   ALA     H      H    74      8.779      8.131      0.648  1
        1   684  .     5     1     1     A    74    74   ALA    HA      H    74      4.222      4.117      0.105  1
        1   688  .     5     1     1     A    74    74   ALA    CA      C    74     52.574     55.277     -2.703  1
        1   689  .     5     1     1     A    74    74   ALA    CB      C    74     17.802     17.998     -0.196  1
        1   690  .     5     1     1     A    74    74   ALA     N      N    74    120.161    121.959     -1.798  1
        1   691  .     5     1     1     A    75    75   THR     H      H    75      8.668      8.270      0.398  1
        1   692  .     5     1     1     A    75    75   THR    HA      H    75      3.712      3.775     -0.063  1
        1   697  .     5     1     1     A    75    75   THR    CA      C    75     65.527     67.627     -2.100  1
        1   698  .     5     1     1     A    75    75   THR    CB      C    75     64.803     67.679     -2.876  1
        1   700  .     5     1     1     A    75    75   THR     N      N    75    117.204    115.160      2.044  1
        1   701  .     5     1     1     A    76    76   MET     H      H    76      8.353      8.317      0.036  1
        1   702  .     5     1     1     A    76    76   MET    HA      H    76      4.135      4.190     -0.055  1
        1   710  .     5     1     1     A    76    76   MET    CA      C    76     57.423     58.750     -1.327  1
        1   711  .     5     1     1     A    76    76   MET    CB      C    76     28.873     32.892     -4.019  1
        1   714  .     5     1     1     A    76    76   MET     N      N    76    121.394    118.371      3.023  1
        1   715  .     5     1     1     A    77    77   ILE     H      H    77      7.412      7.984     -0.572  1
        1   716  .     5     1     1     A    77    77   ILE    HA      H    77      3.958      4.152     -0.194  1
        1   726  .     5     1     1     A    77    77   ILE    CA      C    77     61.878     65.989     -4.111  1
        1   727  .     5     1     1     A    77    77   ILE    CB      C    77     35.132     38.216     -3.084  1
        1   731  .     5     1     1     A    77    77   ILE     N      N    77    117.573    119.697     -2.124  1
        1   732  .     5     1     1     A    78    78   ALA     H      H    78      8.597      8.081      0.516  1
        1   733  .     5     1     1     A    78    78   ALA    HA      H    78      4.249      4.033      0.216  1
        1   737  .     5     1     1     A    78    78   ALA    CA      C    78     52.578     55.203     -2.625  1
        1   738  .     5     1     1     A    78    78   ALA    CB      C    78     15.574     18.545     -2.971  1
        1   739  .     5     1     1     A    78    78   ALA     N      N    78    124.270    121.989      2.281  1
        1   740  .     5     1     1     A    79    79   LEU     H      H    79      8.316      7.664      0.652  1
        1   741  .     5     1     1     A    79    79   LEU    HA      H    79      4.533      4.343      0.190  1
        1   751  .     5     1     1     A    79    79   LEU    CA      C    79     51.886     54.281     -2.395  1
        1   752  .     5     1     1     A    79    79   LEU    CB      C    79     40.503     41.904     -1.401  1
        1   756  .     5     1     1     A    79    79   LEU     N      N    79    113.884    115.119     -1.235  1
        1   757  .     5     1     1     A    80    80   GLU     H      H    80      8.099      7.955      0.144  1
        1   758  .     5     1     1     A    80    80   GLU    HA      H    80      4.501      3.997      0.504  1
        1   763  .     5     1     1     A    80    80   GLU    CA      C    80     54.837     57.565     -2.728  1
        1   764  .     5     1     1     A    80    80   GLU    CB      C    80     24.357     26.832     -2.475  1
        1   766  .     5     1     1     A    80    80   GLU     N      N    80    116.754    115.567      1.187  1
        1   767  .     5     1     1     A    81    81   VAL     H      H    81      8.518      8.042      0.476  1
        1   768  .     5     1     1     A    81    81   VAL    HA      H    81      5.318      4.606      0.712  1
        1   776  .     5     1     1     A    81    81   VAL    CA      C    81     56.859     60.945     -4.086  1
        1   777  .     5     1     1     A    81    81   VAL    CB      C    81     29.779     32.082     -2.303  1
        1   780  .     5     1     1     A    81    81   VAL     N      N    81    108.084    114.410     -6.326  1
        1   781  .     5     1     1     A    82    82   GLU     H      H    82      8.883      8.170      0.713  1
        1   782  .     5     1     1     A    82    82   GLU    HA      H    82      4.019      3.863      0.156  1
        1   787  .     5     1     1     A    82    82   GLU    CA      C    82     58.888     59.318     -0.430  1
        1   788  .     5     1     1     A    82    82   GLU    CB      C    82     27.678     29.325     -1.647  1
        1   790  .     5     1     1     A    82    82   GLU     N      N    82    125.615    123.231      2.384  1
        1   791  .     5     1     1     A    83    83   ASP     H      H    83      8.289      8.288      0.001  1
        1   792  .     5     1     1     A    83    83   ASP    HA      H    83      4.349      4.385     -0.036  1
        1   795  .     5     1     1     A    83    83   ASP    CA      C    83     54.476     57.575     -3.099  1
        1   796  .     5     1     1     A    83    83   ASP    CB      C    83     37.287     42.278     -4.991  1
        1   797  .     5     1     1     A    83    83   ASP     N      N    83    116.500    120.518     -4.018  1
        1   798  .     5     1     1     A    84    84   LYS     H      H    84      7.515      7.960     -0.445  1
        1   799  .     5     1     1     A    84    84   LYS    HA      H    84      4.535      4.026      0.509  1
        1   808  .     5     1     1     A    84    84   LYS    CA      C    84     54.704     59.305     -4.601  1
        1   809  .     5     1     1     A    84    84   LYS    CB      C    84     31.554     32.264     -0.710  1
        1   813  .     5     1     1     A    84    84   LYS     N      N    84    116.733    118.945     -2.212  1
        1   814  .     5     1     1     A    85    85   MET     H      H    85      8.561      7.754      0.807  1
        1   815  .     5     1     1     A    85    85   MET    HA      H    85      4.853      4.655      0.198  1
        1   822  .     5     1     1     A    85    85   MET    CA      C    85     52.187     54.285     -2.098  1
        1   823  .     5     1     1     A    85    85   MET    CB      C    85     27.470     33.769     -6.299  1
        1   825  .     5     1     1     A    85    85   MET     N      N    85    113.260    114.989     -1.729  1
        1   826  .     5     1     1     A    86    86   VAL     H      H    86      8.840      7.857      0.983  1
        1   827  .     5     1     1     A    86    86   VAL    HA      H    86      4.370      3.779      0.591  1
        1   835  .     5     1     1     A    86    86   VAL    CA      C    86     66.078     67.443     -1.365  1
        1   836  .     5     1     1     A    86    86   VAL    CB      C    86     27.133     29.524     -2.391  1
        1   839  .     5     1     1     A    86    86   VAL     N      N    86    122.227    121.289      0.938  1
        1   840  .     5     1     1     A    87    87   PRO    HA      H    87      4.879      4.645      0.234  1
        1   847  .     5     1     1     A    87    87   PRO    CA      C    87     63.109     65.612     -2.503  1
        1   848  .     5     1     1     A    87    87   PRO    CB      C    87     28.285     31.131     -2.846  1
        1   850  .     5     1     1     A    88    88   VAL     H      H    88      6.754      7.257     -0.503  1
        1   851  .     5     1     1     A    88    88   VAL    HA      H    88      3.864      3.760      0.104  1
        1   859  .     5     1     1     A    88    88   VAL    CA      C    88     63.377     65.531     -2.154  1
        1   860  .     5     1     1     A    88    88   VAL    CB      C    88     29.694     31.498     -1.804  1
        1   863  .     5     1     1     A    88    88   VAL     N      N    88    116.924    116.471      0.453  1
        1   864  .     5     1     1     A    89    89   MET     H      H    89      8.338      7.748      0.590  1
        1   865  .     5     1     1     A    89    89   MET    HA      H    89      4.303      3.938      0.365  1
        1   873  .     5     1     1     A    89    89   MET    CA      C    89     54.279     58.715     -4.436  1
        1   874  .     5     1     1     A    89    89   MET    CB      C    89     27.574     32.258     -4.684  1
        1   877  .     5     1     1     A    89    89   MET     N      N    89    121.247    117.256      3.991  1
        1   878  .     5     1     1     A    90    90   PHE     H      H    90      8.402      7.540      0.862  1
        1   879  .     5     1     1     A    90    90   PHE    HA      H    90      4.761      4.348      0.413  1
        1   882  .     5     1     1     A    90    90   PHE    CA      C    90     61.146     61.581     -0.435  1
        1   883  .     5     1     1     A    90    90   PHE    CB      C    90     36.344     38.690     -2.346  1
        1   884  .     5     1     1     A    90    90   PHE     N      N    90    117.036    118.538     -1.502  1
        1   885  .     5     1     1     A    91    91   ASN     H      H    91      8.572      9.052     -0.480  1
        1   886  .     5     1     1     A    91    91   ASN    HA      H    91      4.772      4.502      0.270  1
        1   891  .     5     1     1     A    91    91   ASN    CA      C    91     54.218     56.807     -2.589  1
        1   892  .     5     1     1     A    91    91   ASN    CB      C    91     36.896     39.674     -2.778  1
        1   893  .     5     1     1     A    91    91   ASN     N      N    91    116.975    118.320     -1.345  1
        1   895  .     5     1     1     A    92    92   ARG     H      H    92      8.732      8.273      0.459  1
        1   896  .     5     1     1     A    92    92   ARG    HA      H    92      4.013      4.114     -0.101  1
        1   903  .     5     1     1     A    92    92   ARG    CA      C    92     55.752     58.837     -3.085  1
        1   904  .     5     1     1     A    92    92   ARG    CB      C    92     27.157     30.073     -2.916  1
        1   906  .     5     1     1     A    92    92   ARG     N      N    92    121.933    118.905      3.028  1
        1   907  .     5     1     1     A    93    93   ILE     H      H    93      7.459      7.483     -0.024  1
        1   908  .     5     1     1     A    93    93   ILE    HA      H    93      3.393      4.085     -0.692  1
        1   918  .     5     1     1     A    93    93   ILE    CA      C    93     62.670     64.048     -1.378  1
        1   919  .     5     1     1     A    93    93   ILE    CB      C    93     37.568     38.074     -0.506  1
        1   923  .     5     1     1     A    93    93   ILE     N      N    93    114.698    120.261     -5.563  1
        1   924  .     5     1     1     A    94    94   HIS     H      H    94      8.451      9.365     -0.914  1
        1   927  .     5     1     1     A    94    94   HIS    CA      C    94     56.493     59.052     -2.559  1
        1   928  .     5     1     1     A    94    94   HIS    CB      C    94     29.970     30.116     -0.146  1
        1   929  .     5     1     1     A    94    94   HIS     N      N    94    115.344    119.830     -4.486  1
        1   930  .     5     1     1     A    95    95   THR     H      H    95      8.182      7.932      0.250  1
        1   931  .     5     1     1     A    95    95   THR    HA      H    95      4.620      4.282      0.338  1
        1   936  .     5     1     1     A    95    95   THR    CA      C    95     62.582     64.207     -1.625  1
        1   937  .     5     1     1     A    95    95   THR    CB      C    95     65.779     69.327     -3.548  1
        1   939  .     5     1     1     A    95    95   THR     N      N    95    117.197    111.149      6.048  1
        1   940  .     5     1     1     A    96    96   LEU     H      H    96      8.378      8.210      0.168  1
        1   941  .     5     1     1     A    96    96   LEU    HA      H    96      4.359      4.029      0.330  1
        1   951  .     5     1     1     A    96    96   LEU    CA      C    96     53.145     56.893     -3.748  1
        1   952  .     5     1     1     A    96    96   LEU    CB      C    96     38.599     42.009     -3.410  1
        1   956  .     5     1     1     A    96    96   LEU     N      N    96    118.270    119.933     -1.663  1
        1   957  .     5     1     1     A    97    97   ARG     H      H    97      6.647      7.862     -1.215  1
        1   958  .     5     1     1     A    97    97   ARG    HA      H    97      4.170      4.083      0.087  1
        1   965  .     5     1     1     A    97    97   ARG    CA      C    97     53.598     57.285     -3.687  1
        1   966  .     5     1     1     A    97    97   ARG    CB      C    97     24.040     29.166     -5.126  1
        1   969  .     5     1     1     A    97    97   ARG     N      N    97    109.763    119.179     -9.416  1
        1   970  .     5     1     1     A    98    98   LYS     H      H    98      8.233      8.084      0.149  1
        1   971  .     5     1     1     A    98    98   LYS    HA      H    98      4.969      4.829      0.140  1
        1   980  .     5     1     1     A    98    98   LYS    CA      C    98     50.525     53.262     -2.737  1
        1   981  .     5     1     1     A    98    98   LYS    CB      C    98     31.195     33.532     -2.337  1
        1   983  .     5     1     1     A    98    98   LYS     N      N    98    117.491    119.097     -1.606  1
        1   984  .     5     1     1     A    99    99   PRO    HA      H    99      4.357      4.736     -0.379  1
        1   991  .     5     1     1     A    99    99   PRO    CA      C    99     58.787     61.868     -3.081  1
        1   992  .     5     1     1     A    99    99   PRO    CB      C    99     27.852     31.694     -3.842  1
        1   995  .     5     1     1     A   100   100   PRO    HA      H   100      4.722      4.545      0.177  1
        1  1002  .     5     1     1     A   100   100   PRO    CA      C   100     59.248     62.990     -3.742  1
        1  1003  .     5     1     1     A   100   100   PRO    CB      C   100     28.135     32.053     -3.918  1
        1  1006  .     5     1     1     A   101   101   LYS     H      H   101      9.356      8.374      0.982  1
        1  1007  .     5     1     1     A   101   101   LYS    HA      H   101      4.341      4.452     -0.111  1
        1  1016  .     5     1     1     A   101   101   LYS    CA      C   101     54.882     57.071     -2.189  1
        1  1017  .     5     1     1     A   101   101   LYS    CB      C   101     30.712     33.686     -2.974  1
        1  1021  .     5     1     1     A   101   101   LYS     N      N   101    123.402    119.220      4.182  1
        1  1022  .     5     1     1     A   102   102   ASP     H      H   102      7.608      7.736     -0.128  1
        1  1023  .     5     1     1     A   102   102   ASP    HA      H   102      5.143      5.033      0.110  1
        1  1026  .     5     1     1     A   102   102   ASP    CA      C   102     50.229     52.608     -2.379  1
        1  1027  .     5     1     1     A   102   102   ASP    CB      C   102     39.686     45.010     -5.324  1
        1  1028  .     5     1     1     A   102   102   ASP     N      N   102    113.742    118.851     -5.109  1
        1  1029  .     5     1     1     A   103   103   GLU     H      H   103      9.015      9.086     -0.071  1
        1  1030  .     5     1     1     A   103   103   GLU    HA      H   103      4.052      3.861      0.191  1
        1  1035  .     5     1     1     A   103   103   GLU    CA      C   103     57.973     59.477     -1.504  1
        1  1036  .     5     1     1     A   103   103   GLU    CB      C   103     27.613     29.208     -1.595  1
        1  1038  .     5     1     1     A   103   103   GLU     N      N   103    117.262    121.570     -4.308  1
        1  1039  .     5     1     1     A   104   104   GLN     H      H   104      8.380      8.096      0.284  1
        1  1040  .     5     1     1     A   104   104   GLN    HA      H   104      4.234      3.941      0.293  1
        1  1045  .     5     1     1     A   104   104   GLN    CA      C   104     56.815     58.962     -2.147  1
        1  1046  .     5     1     1     A   104   104   GLN    CB      C   104     25.161     28.624     -3.463  1
        1  1048  .     5     1     1     A   104   104   GLN     N      N   104    122.714    119.905      2.809  1
        1  1049  .     5     1     1     A   105   105   GLU     H      H   105      8.898      8.050      0.848  1
        1  1050  .     5     1     1     A   105   105   GLU    HA      H   105      4.159      4.102      0.057  1
        1  1055  .     5     1     1     A   105   105   GLU    CA      C   105     56.953     59.052     -2.099  1
        1  1056  .     5     1     1     A   105   105   GLU    CB      C   105     27.745     29.459     -1.714  1
        1  1058  .     5     1     1     A   105   105   GLU     N      N   105    122.618    119.457      3.161  1
        1  1059  .     5     1     1     A   106   106   LEU     H      H   106      7.833      8.039     -0.206  1
        1  1060  .     5     1     1     A   106   106   LEU    HA      H   106      4.024      4.094     -0.070  1
        1  1070  .     5     1     1     A   106   106   LEU    CA      C   106     55.668     57.547     -1.879  1
        1  1071  .     5     1     1     A   106   106   LEU    CB      C   106     40.738     41.489     -0.751  1
        1  1075  .     5     1     1     A   106   106   LEU     N      N   106    119.771    121.576     -1.805  1
        1  1076  .     5     1     1     A   107   107   ARG     H      H   107      7.681      7.949     -0.268  1
        1  1077  .     5     1     1     A   107   107   ARG    HA      H   107      3.163      3.054      0.109  1
        1  1082  .     5     1     1     A   107   107   ARG    CA      C   107     55.691     59.704     -4.013  1
        1  1083  .     5     1     1     A   107   107   ARG    CB      C   107     27.482     29.555     -2.073  1
        1  1085  .     5     1     1     A   107   107   ARG     N      N   107    119.004    118.760      0.244  1
        1  1086  .     5     1     1     A   108   108   GLN     H      H   108      7.916      7.515      0.401  1
        1  1087  .     5     1     1     A   108   108   GLN    HA      H   108      3.690      3.961     -0.271  1
        1  1094  .     5     1     1     A   108   108   GLN    CA      C   108     55.639     58.758     -3.119  1
        1  1095  .     5     1     1     A   108   108   GLN    CB      C   108     25.658     28.089     -2.431  1
        1  1097  .     5     1     1     A   108   108   GLN     N      N   108    119.367    118.399      0.968  1
        1  1099  .     5     1     1     A   109   109   ILE     H      H   109      7.653      7.829     -0.176  1
        1  1100  .     5     1     1     A   109   109   ILE    HA      H   109      3.730      3.575      0.155  1
        1  1110  .     5     1     1     A   109   109   ILE    CA      C   109     62.864     65.515     -2.651  1
        1  1111  .     5     1     1     A   109   109   ILE    CB      C   109     35.249     37.959     -2.710  1
        1  1115  .     5     1     1     A   109   109   ILE     N      N   109    118.053    120.025     -1.972  1
        1  1116  .     5     1     1     A   110   110   PHE     H      H   110      7.242      7.855     -0.613  1
        1  1117  .     5     1     1     A   110   110   PHE    HA      H   110      4.122      4.181     -0.059  1
        1  1122  .     5     1     1     A   110   110   PHE    CA      C   110     58.229     60.372     -2.143  1
        1  1123  .     5     1     1     A   110   110   PHE    CB      C   110     35.741     38.582     -2.841  1
        1  1124  .     5     1     1     A   110   110   PHE     N      N   110    115.423    119.284     -3.861  1
        1  1125  .     5     1     1     A   111   111   LEU     H      H   111      7.908      8.337     -0.429  1
        1  1126  .     5     1     1     A   111   111   LEU    HA      H   111      4.452      4.384      0.068  1
        1  1136  .     5     1     1     A   111   111   LEU    CA      C   111     55.463     57.802     -2.339  1
        1  1137  .     5     1     1     A   111   111   LEU    CB      C   111     37.279     41.059     -3.780  1
        1  1141  .     5     1     1     A   111   111   LEU     N      N   111    121.325    119.581      1.744  1
        1  1142  .     5     1     1     A   112   112   ASP     H      H   112      9.090      8.623      0.467  1
        1  1143  .     5     1     1     A   112   112   ASP    HA      H   112      4.581      4.331      0.250  1
        1  1146  .     5     1     1     A   112   112   ASP    CA      C   112     54.180     57.587     -3.407  1
        1  1147  .     5     1     1     A   112   112   ASP    CB      C   112     37.532     40.169     -2.637  1
        1  1148  .     5     1     1     A   112   112   ASP     N      N   112    121.233    119.668      1.565  1
        1  1149  .     5     1     1     A   113   113   GLU     H      H   113      7.339      7.670     -0.331  1
        1  1150  .     5     1     1     A   113   113   GLU    HA      H   113      4.572      4.303      0.269  1
        1  1155  .     5     1     1     A   113   113   GLU    CA      C   113     52.334     56.401     -4.067  1
        1  1156  .     5     1     1     A   113   113   GLU    CB      C   113     26.837     29.681     -2.844  1
        1  1158  .     5     1     1     A   113   113   GLU     N      N   113    117.110    116.449      0.661  1
        1  1159  .     5     1     1     A   114   114   GLY     H      H   114      8.052      8.091     -0.039  1
        1  1160  .     5     1     1     A   114   114   GLY   HA2      H   114      4.417      3.966      0.451  1
        1  1161  .     5     1     1     A   114   114   GLY   HA3      H   114      3.899      3.968     -0.069  1
        1  1162  .     5     1     1     A   114   114   GLY    CA      C   114     43.080     45.197     -2.117  1
        1  1163  .     5     1     1     A   114   114   GLY     N      N   114    106.526    107.542     -1.016  1
        1  1164  .     5     1     1     A   115   115   ILE     H      H   115      7.496      7.756     -0.260  1
        1  1165  .     5     1     1     A   115   115   ILE    HA      H   115      4.237      4.496     -0.259  1
        1  1175  .     5     1     1     A   115   115   ILE    CA      C   115     57.811     60.267     -2.456  1
        1  1176  .     5     1     1     A   115   115   ILE    CB      C   115     34.444     39.213     -4.769  1
        1  1180  .     5     1     1     A   115   115   ILE     N      N   115    122.791    122.329      0.462  1
        1  1181  .     5     1     1     A   116   116   ASP     H      H   116      8.506      8.779     -0.273  1
        1  1182  .     5     1     1     A   116   116   ASP    HA      H   116      4.556      4.905     -0.349  1
        1  1185  .     5     1     1     A   116   116   ASP    CA      C   116     52.402     54.714     -2.312  1
        1  1186  .     5     1     1     A   116   116   ASP    CB      C   116     40.630     43.138     -2.508  1
        1  1187  .     5     1     1     A   116   116   ASP     N      N   116    127.809    125.270      2.539  1
        1  1188  .     5     1     1     A   117   117   ALA     H      H   117      8.776      9.069     -0.293  1
        1  1189  .     5     1     1     A   117   117   ALA    HA      H   117      4.002      3.997      0.005  1
        1  1193  .     5     1     1     A   117   117   ALA    CA      C   117     53.221     55.303     -2.082  1
        1  1194  .     5     1     1     A   117   117   ALA    CB      C   117     16.565     18.215     -1.650  1
        1  1195  .     5     1     1     A   117   117   ALA     N      N   117    129.844    127.756      2.088  1
        1  1196  .     5     1     1     A   118   118   ALA     H      H   118      8.217      8.021      0.196  1
        1  1197  .     5     1     1     A   118   118   ALA    HA      H   118      4.401      4.060      0.341  1
        1  1201  .     5     1     1     A   118   118   ALA    CA      C   118     52.430     55.296     -2.866  1
        1  1202  .     5     1     1     A   118   118   ALA    CB      C   118     15.502     18.195     -2.693  1
        1  1203  .     5     1     1     A   118   118   ALA     N      N   118    118.081    120.904     -2.823  1
        1  1204  .     5     1     1     A   119   119   LYS     H      H   119      8.048      7.984      0.064  1
        1  1205  .     5     1     1     A   119   119   LYS    HA      H   119      4.240      4.094      0.146  1
        1  1214  .     5     1     1     A   119   119   LYS    CA      C   119     56.285     59.177     -2.892  1
        1  1215  .     5     1     1     A   119   119   LYS    CB      C   119     29.979     32.036     -2.057  1
        1  1219  .     5     1     1     A   119   119   LYS     N      N   119    118.704    116.571      2.133  1
        1  1220  .     5     1     1     A   120   120   PHE     H      H   120      8.616      8.176      0.440  1
        1  1221  .     5     1     1     A   120   120   PHE    HA      H   120      3.846      4.191     -0.345  1
        1  1226  .     5     1     1     A   120   120   PHE    CA      C   120     60.448     61.382     -0.934  1
        1  1227  .     5     1     1     A   120   120   PHE    CB      C   120     36.365     39.091     -2.726  1
        1  1228  .     5     1     1     A   120   120   PHE     N      N   120    120.201    121.309     -1.108  1
        1  1229  .     5     1     1     A   121   121   ASP     H      H   121      9.137      8.488      0.649  1
        1  1230  .     5     1     1     A   121   121   ASP    HA      H   121      4.365      4.214      0.151  1
        1  1233  .     5     1     1     A   121   121   ASP    CA      C   121     55.174     57.688     -2.514  1
        1  1234  .     5     1     1     A   121   121   ASP    CB      C   121     37.350     41.700     -4.350  1
        1  1235  .     5     1     1     A   121   121   ASP     N      N   121    119.738    118.741      0.997  1
        1  1236  .     5     1     1     A   122   122   ALA     H      H   122      7.740      7.840     -0.100  1
        1  1237  .     5     1     1     A   122   122   ALA    HA      H   122      4.275      4.039      0.236  1
        1  1241  .     5     1     1     A   122   122   ALA    CA      C   122     51.709     54.807     -3.098  1
        1  1242  .     5     1     1     A   122   122   ALA    CB      C   122     15.887     18.093     -2.206  1
        1  1243  .     5     1     1     A   122   122   ALA     N      N   122    119.988    120.946     -0.958  1
        1  1244  .     5     1     1     A   123   123   ALA     H      H   123      7.536      7.813     -0.277  1
        1  1245  .     5     1     1     A   123   123   ALA    HA      H   123      4.324      3.967      0.357  1
        1  1249  .     5     1     1     A   123   123   ALA    CA      C   123     51.521     55.009     -3.488  1
        1  1250  .     5     1     1     A   123   123   ALA    CB      C   123     16.605     18.469     -1.864  1
        1  1251  .     5     1     1     A   123   123   ALA     N      N   123    118.934    120.304     -1.370  1
        1  1252  .     5     1     1     A   124   124   TYR     H      H   124      9.092      7.840      1.252  1
        1  1253  .     5     1     1     A   124   124   TYR    HA      H   124      3.896      3.891      0.005  1
        1  1258  .     5     1     1     A   124   124   TYR    CA      C   124     58.961     61.351     -2.390  1
        1  1259  .     5     1     1     A   124   124   TYR    CB      C   124     36.583     38.397     -1.814  1
        1  1260  .     5     1     1     A   124   124   TYR     N      N   124    120.204    119.538      0.666  1
        1  1261  .     5     1     1     A   125   125   ASN     H      H   125      7.003      7.525     -0.522  1
        1  1262  .     5     1     1     A   125   125   ASN    HA      H   125      4.936      4.580      0.356  1
        1  1265  .     5     1     1     A   125   125   ASN    CA      C   125     50.221     52.946     -2.725  1
        1  1266  .     5     1     1     A   125   125   ASN    CB      C   125     37.178     38.867     -1.689  1
        1  1267  .     5     1     1     A   125   125   ASN     N      N   125    109.704    116.047     -6.343  1
        1  1268  .     5     1     1     A   126   126   GLY     H      H   126      7.640      8.117     -0.477  1
        1  1269  .     5     1     1     A   126   126   GLY   HA2      H   126      4.261      3.927      0.334  1
        1  1270  .     5     1     1     A   126   126   GLY   HA3      H   126      4.182      3.948      0.234  1
        1  1271  .     5     1     1     A   126   126   GLY    CA      C   126     42.439     45.440     -3.001  1
        1  1272  .     5     1     1     A   126   126   GLY     N      N   126    107.711    108.141     -0.430  1
        1  1273  .     5     1     1     A   127   127   PHE     H      H   127      8.416      8.727     -0.311  1
        1  1274  .     5     1     1     A   127   127   PHE    HA      H   127      4.473      4.157      0.316  1
        1  1277  .     5     1     1     A   127   127   PHE    CA      C   127     57.779     59.621     -1.842  1
        1  1278  .     5     1     1     A   127   127   PHE    CB      C   127     37.058     38.688     -1.630  1
        1  1279  .     5     1     1     A   127   127   PHE     N      N   127    119.056    123.652     -4.596  1
        1  1280  .     5     1     1     A   128   128   ALA     H      H   128      8.489      8.383      0.106  1
        1  1281  .     5     1     1     A   128   128   ALA    HA      H   128      4.123      4.073      0.050  1
        1  1285  .     5     1     1     A   128   128   ALA    CA      C   128     53.056     55.270     -2.214  1
        1  1286  .     5     1     1     A   128   128   ALA    CB      C   128     14.759     18.447     -3.688  1
        1  1287  .     5     1     1     A   128   128   ALA     N      N   128    124.793    122.353      2.440  1
        1  1288  .     5     1     1     A   129   129   VAL     H      H   129      8.504      8.100      0.404  1
        1  1289  .     5     1     1     A   129   129   VAL    HA      H   129      3.676      3.468      0.208  1
        1  1297  .     5     1     1     A   129   129   VAL    CA      C   129     64.260     66.842     -2.582  1
        1  1298  .     5     1     1     A   129   129   VAL    CB      C   129     29.233     31.358     -2.125  1
        1  1301  .     5     1     1     A   129   129   VAL     N      N   129    120.674    118.278      2.396  1
        1  1302  .     5     1     1     A   130   130   ASP     H      H   130      7.251      7.994     -0.743  1
        1  1303  .     5     1     1     A   130   130   ASP    HA      H   130      4.282      4.330     -0.048  1
        1  1306  .     5     1     1     A   130   130   ASP    CA      C   130     55.371     57.583     -2.212  1
        1  1307  .     5     1     1     A   130   130   ASP    CB      C   130     39.812     40.481     -0.669  1
        1  1308  .     5     1     1     A   130   130   ASP     N      N   130    119.498    120.503     -1.005  1
        1  1309  .     5     1     1     A   131   131   SER     H      H   131      8.279      8.292     -0.013  1
        1  1310  .     5     1     1     A   131   131   SER    HA      H   131      4.094      4.197     -0.103  1
        1  1313  .     5     1     1     A   131   131   SER    CA      C   131     58.893     61.898     -3.005  1
        1  1314  .     5     1     1     A   131   131   SER    CB      C   131     60.240     62.981     -2.741  1
        1  1315  .     5     1     1     A   131   131   SER     N      N   131    112.070    116.101     -4.031  1
        1  1316  .     5     1     1     A   132   132   MET     H      H   132      8.000      7.999      0.001  1
        1  1317  .     5     1     1     A   132   132   MET    HA      H   132      3.770      4.419     -0.649  1
        1  1325  .     5     1     1     A   132   132   MET    CA      C   132     57.042     58.352     -1.310  1
        1  1326  .     5     1     1     A   132   132   MET    CB      C   132     31.898     32.318     -0.420  1
        1  1329  .     5     1     1     A   132   132   MET     N      N   132    122.586    120.475      2.111  1
        1  1330  .     5     1     1     A   133   133   VAL     H      H   133      7.919      8.260     -0.341  1
        1  1331  .     5     1     1     A   133   133   VAL    HA      H   133      3.713      4.271     -0.558  1
        1  1339  .     5     1     1     A   133   133   VAL    CA      C   133     63.763     67.444     -3.681  1
        1  1340  .     5     1     1     A   133   133   VAL    CB      C   133     28.756     31.589     -2.833  1
        1  1343  .     5     1     1     A   133   133   VAL     N      N   133    116.900    119.906     -3.006  1
        1  1344  .     5     1     1     A   134   134   ARG     H      H   134      7.690      8.045     -0.355  1
        1  1345  .     5     1     1     A   134   134   ARG    HA      H   134      4.324      3.778      0.546  1
        1  1352  .     5     1     1     A   134   134   ARG    CA      C   134     56.745     60.082     -3.337  1
        1  1353  .     5     1     1     A   134   134   ARG    CB      C   134     27.412     29.978     -2.566  1
        1  1356  .     5     1     1     A   134   134   ARG     N      N   134    117.242    119.113     -1.871  1
        1  1357  .     5     1     1     A   135   135   ARG     H      H   135      7.701      7.731     -0.030  1
        1  1358  .     5     1     1     A   135   135   ARG    HA      H   135      4.320      4.041      0.279  1
        1  1365  .     5     1     1     A   135   135   ARG    CA      C   135     56.873     59.004     -2.131  1
        1  1366  .     5     1     1     A   135   135   ARG    CB      C   135     27.213     30.263     -3.050  1
        1  1369  .     5     1     1     A   135   135   ARG     N      N   135    120.032    120.062     -0.030  1
        1  1370  .     5     1     1     A   136   136   PHE     H      H   136      8.801      8.190      0.611  1
        1  1371  .     5     1     1     A   136   136   PHE    HA      H   136      4.939      4.755      0.184  1
        1  1374  .     5     1     1     A   136   136   PHE    CA      C   136     55.198     60.813     -5.615  1
        1  1375  .     5     1     1     A   136   136   PHE    CB      C   136     36.315     37.427     -1.112  1
        1  1376  .     5     1     1     A   136   136   PHE     N      N   136    120.525    117.698      2.827  1
        1  1377  .     5     1     1     A   137   137   ASP     H      H   137      8.042      6.443      1.599  1
        1  1378  .     5     1     1     A   137   137   ASP    HA      H   137      4.991      4.146      0.845  1
        1  1381  .     5     1     1     A   137   137   ASP    CA      C   137     55.091     57.345     -2.254  1
        1  1382  .     5     1     1     A   137   137   ASP    CB      C   137     38.329     41.360     -3.031  1
        1  1383  .     5     1     1     A   137   137   ASP     N      N   137    116.269    121.021     -4.752  1
        1  1384  .     5     1     1     A   138   138   LYS     H      H   138      8.604      7.486      1.118  1
        1  1385  .     5     1     1     A   138   138   LYS    HA      H   138      4.349      4.004      0.345  1
        1  1390  .     5     1     1     A   138   138   LYS    CA      C   138     56.849     59.790     -2.941  1
        1  1391  .     5     1     1     A   138   138   LYS    CB      C   138     30.167     32.089     -1.922  1
        1  1393  .     5     1     1     A   138   138   LYS     N      N   138    122.499    117.819      4.680  1
        1  1394  .     5     1     1     A   139   139   GLN     H      H   139      8.916      7.854      1.062  1
        1  1395  .     5     1     1     A   139   139   GLN    HA      H   139      4.367      4.621     -0.254  1
        1  1402  .     5     1     1     A   139   139   GLN    CA      C   139     56.758     59.110     -2.352  1
        1  1403  .     5     1     1     A   139   139   GLN    CB      C   139     26.443     28.715     -2.272  1
        1  1405  .     5     1     1     A   139   139   GLN     N      N   139    117.352    120.195     -2.843  1
        1  1407  .     5     1     1     A   140   140   PHE     H      H   140      8.040      8.366     -0.326  1
        1  1408  .     5     1     1     A   140   140   PHE    HA      H   140      3.612      3.744     -0.132  1
        1  1411  .     5     1     1     A   140   140   PHE    CA      C   140     59.069     61.176     -2.107  1
        1  1412  .     5     1     1     A   140   140   PHE    CB      C   140     37.065     39.151     -2.086  1
        1  1413  .     5     1     1     A   140   140   PHE     N      N   140    120.678    120.901     -0.223  1
        1  1414  .     5     1     1     A   141   141   GLN     H      H   141      8.545      8.188      0.357  1
        1  1415  .     5     1     1     A   141   141   GLN    HA      H   141      4.141      3.842      0.299  1
        1  1422  .     5     1     1     A   141   141   GLN    CA      C   141     56.397     59.322     -2.925  1
        1  1423  .     5     1     1     A   141   141   GLN    CB      C   141     26.209     28.386     -2.177  1
        1  1425  .     5     1     1     A   141   141   GLN     N      N   141    119.394    118.372      1.022  1
        1  1427  .     5     1     1     A   142   142   ASP     H      H   142      9.465      8.682      0.783  1
        1  1428  .     5     1     1     A   142   142   ASP    HA      H   142      4.509      4.279      0.230  1
        1  1431  .     5     1     1     A   142   142   ASP    CA      C   142     54.514     56.922     -2.408  1
        1  1432  .     5     1     1     A   142   142   ASP    CB      C   142     37.441     39.679     -2.238  1
        1  1433  .     5     1     1     A   142   142   ASP     N      N   142    121.283    119.874      1.409  1
        1  1434  .     5     1     1     A   143   143   SER     H      H   143      7.490      7.540     -0.050  1
        1  1435  .     5     1     1     A   143   143   SER    HA      H   143      4.324      4.248      0.076  1
        1  1438  .     5     1     1     A   143   143   SER    CA      C   143     57.945     58.904     -0.959  1
        1  1439  .     5     1     1     A   143   143   SER    CB      C   143     61.363     63.332     -1.969  1
        1  1440  .     5     1     1     A   143   143   SER     N      N   143    112.139    114.217     -2.078  1
        1  1441  .     5     1     1     A   144   144   GLY     H      H   144      7.556      7.572     -0.016  1
        1  1442  .     5     1     1     A   144   144   GLY   HA2      H   144      4.017      3.741      0.276  1
        1  1443  .     5     1     1     A   144   144   GLY   HA3      H   144      3.832      3.773      0.059  1
        1  1444  .     5     1     1     A   144   144   GLY    CA      C   144     43.196     45.951     -2.755  1
        1  1445  .     5     1     1     A   144   144   GLY     N      N   144    107.701    109.489     -1.788  1
        1  1446  .     5     1     1     A   145   145   LEU     H      H   145      6.840      6.785      0.055  1
        1  1447  .     5     1     1     A   145   145   LEU    HA      H   145      4.121      3.780      0.341  1
        1  1457  .     5     1     1     A   145   145   LEU    CA      C   145     51.962     54.449     -2.487  1
        1  1458  .     5     1     1     A   145   145   LEU    CB      C   145     39.801     40.429     -0.628  1
        1  1462  .     5     1     1     A   145   145   LEU     N      N   145    118.849    120.729     -1.880  1
        1  1463  .     5     1     1     A   146   146   THR     H      H   146      8.326      8.951     -0.625  1
        1  1464  .     5     1     1     A   146   146   THR    HA      H   146      4.491      4.099      0.392  1
        1  1469  .     5     1     1     A   146   146   THR    CA      C   146     58.575     65.989     -7.414  1
        1  1470  .     5     1     1     A   146   146   THR    CB      C   146     67.609     69.074     -1.465  1
        1  1472  .     5     1     1     A   146   146   THR     N      N   146    106.183    119.002    -12.819  1
        1  1473  .     5     1     1     A   147   147   GLY     H      H   147      7.567      7.479      0.088  1
        1  1474  .     5     1     1     A   147   147   GLY   HA2      H   147      4.629      4.528      0.101  1
        1  1475  .     5     1     1     A   147   147   GLY   HA3      H   147      4.236      4.535     -0.299  1
        1  1476  .     5     1     1     A   147   147   GLY    CA      C   147     42.568     46.302     -3.734  1
        1  1477  .     5     1     1     A   147   147   GLY     N      N   147    108.728    105.805      2.923  1
        1  1478  .     5     1     1     A   148   148   VAL     H      H   148      8.261      9.008     -0.747  1
        1  1479  .     5     1     1     A   148   148   VAL    HA      H   148      4.705      5.056     -0.351  1
        1  1487  .     5     1     1     A   148   148   VAL    CA      C   148     55.248     58.369     -3.121  1
        1  1488  .     5     1     1     A   148   148   VAL    CB      C   148     31.789     33.754     -1.965  1
        1  1491  .     5     1     1     A   148   148   VAL     N      N   148    108.606    115.945     -7.339  1
        1  1492  .     5     1     1     A   149   149   PRO    HA      H   149      5.287      5.243      0.044  1
        1  1499  .     5     1     1     A   149   149   PRO    CA      C   149     59.235     62.507     -3.272  1
        1  1500  .     5     1     1     A   149   149   PRO    CB      C   149     32.765     31.953      0.812  1
        1  1501  .     5     1     1     A   150   150   ALA     H      H   150      8.513      8.505      0.008  1
        1  1502  .     5     1     1     A   150   150   ALA    HA      H   150      5.045      5.102     -0.057  1
        1  1506  .     5     1     1     A   150   150   ALA    CA      C   150     49.086     50.761     -1.675  1
        1  1507  .     5     1     1     A   150   150   ALA    CB      C   150     20.985     22.367     -1.382  1
        1  1508  .     5     1     1     A   150   150   ALA     N      N   150    123.473    125.024     -1.551  1
        1  1509  .     5     1     1     A   151   151   VAL     H      H   151      9.454      8.996      0.458  1
        1  1510  .     5     1     1     A   151   151   VAL    HA      H   151      5.362      5.132      0.230  1
        1  1518  .     5     1     1     A   151   151   VAL    CA      C   151     59.387     61.570     -2.183  1
        1  1519  .     5     1     1     A   151   151   VAL    CB      C   151     30.807     33.857     -3.050  1
        1  1522  .     5     1     1     A   151   151   VAL     N      N   151    125.774    122.409      3.365  1
        1  1523  .     5     1     1     A   152   152   VAL     H      H   152      9.412      9.027      0.385  1
        1  1524  .     5     1     1     A   152   152   VAL    HA      H   152      5.321      4.884      0.437  1
        1  1532  .     5     1     1     A   152   152   VAL    CA      C   152     57.415     60.972     -3.557  1
        1  1533  .     5     1     1     A   152   152   VAL    CB      C   152     32.574     34.125     -1.551  1
        1  1536  .     5     1     1     A   152   152   VAL     N      N   152    127.187    127.926     -0.739  1
        1  1537  .     5     1     1     A   153   153   VAL     H      H   153     10.141      9.113      1.028  1
        1  1538  .     5     1     1     A   153   153   VAL    HA      H   153      4.975      4.560      0.415  1
        1  1546  .     5     1     1     A   153   153   VAL    CA      C   153     58.952     60.988     -2.036  1
        1  1547  .     5     1     1     A   153   153   VAL    CB      C   153     31.347     33.608     -2.261  1
        1  1550  .     5     1     1     A   153   153   VAL     N      N   153    130.198    127.027      3.171  1
        1  1551  .     5     1     1     A   154   154   ASN     H      H   154     10.449      9.839      0.610  1
        1  1552  .     5     1     1     A   154   154   ASN    HA      H   154      4.980      4.454      0.526  1
        1  1557  .     5     1     1     A   154   154   ASN    CA      C   154     51.849     54.621     -2.772  1
        1  1558  .     5     1     1     A   154   154   ASN    CB      C   154     33.475     36.932     -3.457  1
        1  1559  .     5     1     1     A   154   154   ASN     N      N   154    128.306    127.026      1.280  1
        1  1561  .     5     1     1     A   155   155   ASN     H      H   155      9.374      8.486      0.888  1
        1  1562  .     5     1     1     A   155   155   ASN    HA      H   155      4.263      4.448     -0.185  1
        1  1567  .     5     1     1     A   155   155   ASN    CA      C   155     52.903     54.349     -1.446  1
        1  1568  .     5     1     1     A   155   155   ASN    CB      C   155     37.225     37.746     -0.521  1
        1  1569  .     5     1     1     A   155   155   ASN     N      N   155    113.155    116.647     -3.492  1
        1  1571  .     5     1     1     A   156   156   ARG     H      H   156      7.582      7.974     -0.392  1
        1  1572  .     5     1     1     A   156   156   ARG    HA      H   156      4.501      4.681     -0.180  1
        1  1579  .     5     1     1     A   156   156   ARG    CA      C   156     53.602     56.914     -3.312  1
        1  1580  .     5     1     1     A   156   156   ARG    CB      C   156     31.739     33.634     -1.895  1
        1  1583  .     5     1     1     A   156   156   ARG     N      N   156    117.568    118.459     -0.891  1
        1  1584  .     5     1     1     A   157   157   TYR     H      H   157      8.401      7.753      0.648  1
        1  1585  .     5     1     1     A   157   157   TYR    HA      H   157      5.645      5.168      0.477  1
        1  1590  .     5     1     1     A   157   157   TYR    CA      C   157     53.658     56.835     -3.177  1
        1  1591  .     5     1     1     A   157   157   TYR    CB      C   157     37.894     40.770     -2.876  1
        1  1592  .     5     1     1     A   157   157   TYR     N      N   157    117.911    117.489      0.422  1
        1  1593  .     5     1     1     A   158   158   LEU     H      H   158      9.542      8.999      0.543  1
        1  1594  .     5     1     1     A   158   158   LEU    HA      H   158      5.082      5.288     -0.206  1
        1  1604  .     5     1     1     A   158   158   LEU    CA      C   158     51.783     53.605     -1.822  1
        1  1605  .     5     1     1     A   158   158   LEU    CB      C   158     41.846     45.730     -3.884  1
        1  1609  .     5     1     1     A   158   158   LEU     N      N   158    127.956    125.041      2.915  1
        1  1610  .     5     1     1     A   159   159   VAL     H      H   159      9.028      8.950      0.078  1
        1  1611  .     5     1     1     A   159   159   VAL    HA      H   159      3.911      4.090     -0.179  1
        1  1619  .     5     1     1     A   159   159   VAL    CA      C   159     61.789     63.395     -1.606  1
        1  1620  .     5     1     1     A   159   159   VAL    CB      C   159     30.130     31.250     -1.120  1
        1  1623  .     5     1     1     A   159   159   VAL     N      N   159    129.011    127.707      1.304  1
        1  1624  .     5     1     1     A   160   160   GLN     H      H   160      8.415      8.916     -0.501  1
        1  1625  .     5     1     1     A   160   160   GLN    HA      H   160      4.992      4.251      0.741  1
        1  1630  .     5     1     1     A   160   160   GLN    CA      C   160     52.018     58.315     -6.297  1
        1  1631  .     5     1     1     A   160   160   GLN    CB      C   160     25.177     28.976     -3.799  1
        1  1633  .     5     1     1     A   160   160   GLN     N      N   160    128.073    127.301      0.772  1
        1  1634  .     5     1     1     A   161   161   GLY     H      H   161      8.537      7.743      0.794  1
        1  1635  .     5     1     1     A   161   161   GLY   HA2      H   161      4.286      4.067      0.219  1
        1  1636  .     5     1     1     A   161   161   GLY   HA3      H   161      4.072      4.301     -0.229  1
        1  1637  .     5     1     1     A   161   161   GLY    CA      C   161     45.115     46.764     -1.649  1
        1  1638  .     5     1     1     A   161   161   GLY     N      N   161    112.587    108.063      4.524  1
        1  1639  .     5     1     1     A   162   162   GLN     H      H   162      9.049      8.064      0.985  1
        1  1640  .     5     1     1     A   162   162   GLN    HA      H   162      4.471      4.110      0.361  1
        1  1647  .     5     1     1     A   162   162   GLN    CA      C   162     54.701     58.519     -3.818  1
        1  1648  .     5     1     1     A   162   162   GLN    CB      C   162     25.439     28.263     -2.824  1
        1  1650  .     5     1     1     A   162   162   GLN     N      N   162    118.792    121.939     -3.147  1
        1  1652  .     5     1     1     A   163   163   SER     H      H   163      8.160      7.835      0.325  1
        1  1653  .     5     1     1     A   163   163   SER    HA      H   163      4.547      4.416      0.131  1
        1  1656  .     5     1     1     A   163   163   SER    CA      C   163     56.909     58.569     -1.660  1
        1  1657  .     5     1     1     A   163   163   SER    CB      C   163     60.976     63.813     -2.837  1
        1  1658  .     5     1     1     A   163   163   SER     N      N   163    114.874    112.772      2.102  1
        1  1659  .     5     1     1     A   164   164   ALA     H      H   164      7.733      7.351      0.382  1
        1  1660  .     5     1     1     A   164   164   ALA    HA      H   164      4.831      4.874     -0.043  1
        1  1664  .     5     1     1     A   164   164   ALA    CA      C   164     48.998     51.438     -2.440  1
        1  1665  .     5     1     1     A   164   164   ALA    CB      C   164     16.581     18.364     -1.783  1
        1  1666  .     5     1     1     A   164   164   ALA     N      N   164    125.231    125.787     -0.556  1
        1  1667  .     5     1     1     A   165   165   LYS     H      H   165      9.182      8.211      0.971  1
        1  1668  .     5     1     1     A   165   165   LYS    HA      H   165      4.426      4.178      0.248  1
        1  1677  .     5     1     1     A   165   165   LYS    CA      C   165     54.408     58.685     -4.277  1
        1  1678  .     5     1     1     A   165   165   LYS    CB      C   165     29.859     32.891     -3.032  1
        1  1682  .     5     1     1     A   165   165   LYS     N      N   165    121.752    125.292     -3.540  1
        1  1683  .     5     1     1     A   166   166   SER     H      H   166      7.777      7.806     -0.029  1
        1  1684  .     5     1     1     A   166   166   SER    HA      H   166      4.813      4.867     -0.054  1
        1  1687  .     5     1     1     A   166   166   SER    CA      C   166     53.787     56.390     -2.603  1
        1  1688  .     5     1     1     A   166   166   SER    CB      C   166     63.101     65.123     -2.022  1
        1  1689  .     5     1     1     A   166   166   SER     N      N   166    111.097    111.684     -0.587  1
        1  1690  .     5     1     1     A   167   167   LEU     H      H   167      8.922      8.970     -0.048  1
        1  1691  .     5     1     1     A   167   167   LEU    HA      H   167      4.000      4.171     -0.171  1
        1  1701  .     5     1     1     A   167   167   LEU    CA      C   167     55.058     57.708     -2.650  1
        1  1702  .     5     1     1     A   167   167   LEU    CB      C   167     38.435     41.637     -3.202  1
        1  1706  .     5     1     1     A   167   167   LEU     N      N   167    123.661    127.796     -4.135  1
        1  1707  .     5     1     1     A   168   168   ASP     H      H   168      8.056      8.409     -0.353  1
        1  1708  .     5     1     1     A   168   168   ASP    HA      H   168      4.403      4.413     -0.010  1
        1  1711  .     5     1     1     A   168   168   ASP    CA      C   168     54.775     57.716     -2.941  1
        1  1712  .     5     1     1     A   168   168   ASP    CB      C   168     37.734     40.085     -2.351  1
        1  1713  .     5     1     1     A   168   168   ASP     N      N   168    115.615    120.592     -4.977  1
        1  1714  .     5     1     1     A   169   169   GLU     H      H   169      7.746      7.980     -0.234  1
        1  1715  .     5     1     1     A   169   169   GLU    HA      H   169      4.377      4.363      0.014  1
        1  1720  .     5     1     1     A   169   169   GLU    CA      C   169     56.706     59.421     -2.715  1
        1  1721  .     5     1     1     A   169   169   GLU    CB      C   169     27.961     29.402     -1.441  1
        1  1723  .     5     1     1     A   169   169   GLU     N      N   169    119.385    119.978     -0.593  1
        1  1724  .     5     1     1     A   170   170   TYR     H      H   170      7.953      7.959     -0.006  1
        1  1725  .     5     1     1     A   170   170   TYR    HA      H   170      3.999      4.391     -0.392  1
        1  1730  .     5     1     1     A   170   170   TYR    CA      C   170     59.767     61.671     -1.904  1
        1  1731  .     5     1     1     A   170   170   TYR    CB      C   170     35.824     38.537     -2.713  1
        1  1732  .     5     1     1     A   170   170   TYR     N      N   170    121.391    121.148      0.243  1
        1  1733  .     5     1     1     A   171   171   PHE     H      H   171      8.427      9.119     -0.692  1
        1  1734  .     5     1     1     A   171   171   PHE    HA      H   171      4.461      4.135      0.326  1
        1  1737  .     5     1     1     A   171   171   PHE    CA      C   171     55.908     61.530     -5.622  1
        1  1738  .     5     1     1     A   171   171   PHE    CB      C   171     34.112     39.243     -5.131  1
        1  1739  .     5     1     1     A   171   171   PHE     N      N   171    117.039    120.710     -3.671  1
        1  1740  .     5     1     1     A   172   172   ASP     H      H   172      8.342      8.291      0.051  1
        1  1741  .     5     1     1     A   172   172   ASP    HA      H   172      4.642      4.091      0.551  1
        1  1744  .     5     1     1     A   172   172   ASP    CA      C   172     54.941     57.140     -2.199  1
        1  1745  .     5     1     1     A   172   172   ASP    CB      C   172     37.776     40.499     -2.723  1
        1  1746  .     5     1     1     A   172   172   ASP     N      N   172    120.487    119.367      1.120  1
        1  1747  .     5     1     1     A   173   173   LEU     H      H   173      8.327      7.664      0.663  1
        1  1748  .     5     1     1     A   173   173   LEU    HA      H   173      3.219      3.207      0.012  1
        1  1758  .     5     1     1     A   173   173   LEU    CA      C   173     55.189     57.856     -2.667  1
        1  1759  .     5     1     1     A   173   173   LEU    CB      C   173     37.972     41.794     -3.822  1
        1  1762  .     5     1     1     A   173   173   LEU     N      N   173    124.189    121.956      2.233  1
        1  1763  .     5     1     1     A   174   174   VAL     H      H   174      7.957      7.346      0.611  1
        1  1764  .     5     1     1     A   174   174   VAL    HA      H   174      3.333      3.265      0.068  1
        1  1772  .     5     1     1     A   174   174   VAL    CA      C   174     65.171     66.520     -1.349  1
        1  1773  .     5     1     1     A   174   174   VAL    CB      C   174     28.535     31.051     -2.516  1
        1  1776  .     5     1     1     A   174   174   VAL     N      N   174    119.598    119.164      0.434  1
        1  1777  .     5     1     1     A   175   175   ASN     H      H   175      8.356      7.672      0.684  1
        1  1778  .     5     1     1     A   175   175   ASN    HA      H   175      4.489      4.036      0.453  1
        1  1783  .     5     1     1     A   175   175   ASN    CA      C   175     53.931     56.223     -2.292  1
        1  1784  .     5     1     1     A   175   175   ASN    CB      C   175     35.713     37.661     -1.948  1
        1  1785  .     5     1     1     A   175   175   ASN     N      N   175    116.379    118.215     -1.836  1
        1  1787  .     5     1     1     A   176   176   TYR     H      H   176      8.419      7.385      1.034  1
        1  1788  .     5     1     1     A   176   176   TYR    HA      H   176      4.460      4.232      0.228  1
        1  1791  .     5     1     1     A   176   176   TYR    CA      C   176     57.781     61.146     -3.365  1
        1  1792  .     5     1     1     A   176   176   TYR    CB      C   176     35.745     37.929     -2.184  1
        1  1793  .     5     1     1     A   176   176   TYR     N      N   176    121.674    119.277      2.397  1
        1  1794  .     5     1     1     A   177   177   LEU     H      H   177      8.310      8.198      0.112  1
        1  1795  .     5     1     1     A   177   177   LEU    HA      H   177      3.370      3.250      0.120  1
        1  1805  .     5     1     1     A   177   177   LEU    CA      C   177     54.521     57.592     -3.071  1
        1  1806  .     5     1     1     A   177   177   LEU    CB      C   177     38.883     41.035     -2.152  1
        1  1810  .     5     1     1     A   177   177   LEU     N      N   177    121.575    120.219      1.356  1
        1  1811  .     5     1     1     A   178   178   LEU     H      H   178      7.867      8.060     -0.193  1
        1  1812  .     5     1     1     A   178   178   LEU    HA      H   178      4.026      3.930      0.096  1
        1  1822  .     5     1     1     A   178   178   LEU    CA      C   178     54.500     57.714     -3.214  1
        1  1823  .     5     1     1     A   178   178   LEU    CB      C   178     40.502     41.743     -1.241  1
        1  1827  .     5     1     1     A   178   178   LEU     N      N   178    117.139    119.342     -2.203  1
        1  1828  .     5     1     1     A   179   179   THR     H      H   179      7.612      7.763     -0.151  1
        1  1829  .     5     1     1     A   179   179   THR    HA      H   179      4.385      4.159      0.226  1
        1  1834  .     5     1     1     A   179   179   THR    CA      C   179     59.179     64.208     -5.029  1
        1  1835  .     5     1     1     A   179   179   THR    CB      C   179     67.278     68.857     -1.579  1
        1  1837  .     5     1     1     A   179   179   THR     N      N   179    107.762    110.251     -2.489  1
        1  1838  .     5     1     1     A   180   180   LEU     H      H   180      7.262      7.718     -0.456  1
        1  1839  .     5     1     1     A   180   180   LEU    HA      H   180      4.283      3.862      0.421  1
        1  1849  .     5     1     1     A   180   180   LEU    CA      C   180     52.683     56.792     -4.109  1
        1  1850  .     5     1     1     A   180   180   LEU    CB      C   180     38.601     41.391     -2.790  1
        1  1854  .     5     1     1     A   180   180   LEU     N      N   180    124.672    121.482      3.190  1
        1     3  .     6     1     1     A     2     2   GLN     H      H     2      7.965      8.561     -0.596  1
        1     4  .     6     1     1     A     2     2   GLN    HA      H     2      4.112      3.941      0.171  1
        1     9  .     6     1     1     A     2     2   GLN    CA      C     2     53.287     58.730     -5.443  1
        1    10  .     6     1     1     A     2     2   GLN    CB      C     2     26.638     28.336     -1.698  1
        1    12  .     6     1     1     A     2     2   GLN     N      N     2    118.113    117.966      0.147  1
        1    13  .     6     1     1     A     3     3   PHE     H      H     3      7.231      7.844     -0.613  1
        1    14  .     6     1     1     A     3     3   PHE    HA      H     3      4.744      4.031      0.713  1
        1    20  .     6     1     1     A     3     3   PHE    CA      C     3     53.242     56.841     -3.599  1
        1    21  .     6     1     1     A     3     3   PHE    CB      C     3     37.651     40.254     -2.603  1
        1    22  .     6     1     1     A     3     3   PHE     N      N     3    119.667    116.031      3.636  1
        1    23  .     6     1     1     A     4     4   LYS     H      H     4     11.592      8.729      2.863  1
        1    24  .     6     1     1     A     4     4   LYS    HA      H     4      4.973      4.962      0.011  1
        1    33  .     6     1     1     A     4     4   LYS    CA      C     4     52.965     54.098     -1.133  1
        1    34  .     6     1     1     A     4     4   LYS    CB      C     4     33.483     36.541     -3.058  1
        1    38  .     6     1     1     A     4     4   LYS     N      N     4    127.256    121.747      5.509  1
        1    39  .     6     1     1     A     5     5   GLU     H      H     5      9.033      8.188      0.845  1
        1    40  .     6     1     1     A     5     5   GLU    HA      H     5      2.856      2.410      0.446  1
        1    45  .     6     1     1     A     5     5   GLU    CA      C     5     54.931     57.634     -2.703  1
        1    46  .     6     1     1     A     5     5   GLU    CB      C     5     26.672     29.416     -2.744  1
        1    48  .     6     1     1     A     5     5   GLU     N      N     5    129.515    122.200      7.315  1
        1    49  .     6     1     1     A     6     6   GLY     H      H     6      8.963      8.855      0.108  1
        1    50  .     6     1     1     A     6     6   GLY   HA2      H     6      4.609      3.871      0.738  1
        1    51  .     6     1     1     A     6     6   GLY   HA3      H     6      3.773      3.871     -0.098  1
        1    52  .     6     1     1     A     6     6   GLY    CA      C     6     42.961     45.419     -2.458  1
        1    53  .     6     1     1     A     6     6   GLY     N      N     6    116.522    114.299      2.223  1
        1    54  .     6     1     1     A     7     7   GLU     H      H     7      7.596      7.542      0.054  1
        1    55  .     6     1     1     A     7     7   GLU    HA      H     7      4.447      4.543     -0.096  1
        1    60  .     6     1     1     A     7     7   GLU    CA      C     7     54.833     57.417     -2.584  1
        1    61  .     6     1     1     A     7     7   GLU    CB      C     7     28.898     32.077     -3.179  1
        1    63  .     6     1     1     A     7     7   GLU     N      N     7    120.649    118.555      2.094  1
        1    64  .     6     1     1     A     8     8   HIS     H      H     8      8.610      8.101      0.509  1
        1    65  .     6     1     1     A     8     8   HIS    HA      H     8      5.075      4.610      0.465  1
        1    68  .     6     1     1     A     8     8   HIS    CA      C     8     56.610     57.494     -0.884  1
        1    69  .     6     1     1     A     8     8   HIS    CB      C     8     30.671     31.138     -0.467  1
        1    70  .     6     1     1     A     8     8   HIS     N      N     8    114.865    115.641     -0.776  1
        1    71  .     6     1     1     A     9     9   TYR     H      H     9      7.397      6.941      0.456  1
        1    72  .     6     1     1     A     9     9   TYR    HA      H     9      5.724      5.093      0.631  1
        1    77  .     6     1     1     A     9     9   TYR    CA      C     9     53.024     56.050     -3.026  1
        1    78  .     6     1     1     A     9     9   TYR    CB      C     9     37.804     40.846     -3.042  1
        1    79  .     6     1     1     A     9     9   TYR     N      N     9    110.629    116.047     -5.418  1
        1    80  .     6     1     1     A    10    10   GLN     H      H    10      9.342      8.670      0.672  1
        1    81  .     6     1     1     A    10    10   GLN    HA      H    10      5.138      5.198     -0.060  1
        1    86  .     6     1     1     A    10    10   GLN    CA      C    10     50.981     54.205     -3.224  1
        1    87  .     6     1     1     A    10    10   GLN    CB      C    10     29.903     32.150     -2.247  1
        1    89  .     6     1     1     A    10    10   GLN     N      N    10    119.632    119.234      0.398  1
        1    90  .     6     1     1     A    11    11   VAL     H      H    11      9.384      8.899      0.485  1
        1    91  .     6     1     1     A    11    11   VAL    HA      H    11      4.735      4.921     -0.186  1
        1    99  .     6     1     1     A    11    11   VAL    CA      C    11     60.261     59.186      1.075  1
        1   100  .     6     1     1     A    11    11   VAL    CB      C    11     29.566     34.242     -4.676  1
        1   103  .     6     1     1     A    11    11   VAL     N      N    11    125.720    121.335      4.385  1
        1   104  .     6     1     1     A    12    12   LEU     H      H    12      9.377      9.160      0.217  1
        1   105  .     6     1     1     A    12    12   LEU    HA      H    12      4.716      4.715      0.001  1
        1   115  .     6     1     1     A    12    12   LEU    CA      C    12     51.224     53.040     -1.816  1
        1   116  .     6     1     1     A    12    12   LEU    CB      C    12     40.324     43.343     -3.019  1
        1   120  .     6     1     1     A    12    12   LEU     N      N    12    128.988    128.405      0.583  1
        1   121  .     6     1     1     A    13    13   LYS     H      H    13      8.445      8.668     -0.223  1
        1   122  .     6     1     1     A    13    13   LYS    HA      H    13      4.487      3.963      0.524  1
        1   131  .     6     1     1     A    13    13   LYS    CA      C    13     53.563     58.813     -5.250  1
        1   132  .     6     1     1     A    13    13   LYS    CB      C    13     29.125     31.993     -2.868  1
        1   135  .     6     1     1     A    13    13   LYS     N      N    13    117.600    122.081     -4.481  1
        1   136  .     6     1     1     A    14    14   THR     H      H    14      7.556      7.341      0.215  1
        1   137  .     6     1     1     A    14    14   THR    HA      H    14      4.563      4.318      0.245  1
        1   142  .     6     1     1     A    14    14   THR    CA      C    14     55.966     60.709     -4.743  1
        1   143  .     6     1     1     A    14    14   THR    CB      C    14     66.067     68.825     -2.758  1
        1   145  .     6     1     1     A    14    14   THR     N      N    14    111.976    111.058      0.918  1
        1   146  .     6     1     1     A    15    15   PRO    HA      H    15      4.580      4.555      0.025  1
        1   152  .     6     1     1     A    15    15   PRO    CA      C    15     59.562     62.594     -3.032  1
        1   153  .     6     1     1     A    15    15   PRO    CB      C    15     29.579     32.483     -2.904  1
        1   156  .     6     1     1     A    16    16   ALA     H      H    16      8.449      8.307      0.142  1
        1   157  .     6     1     1     A    16    16   ALA    HA      H    16      4.726      5.367     -0.641  1
        1   161  .     6     1     1     A    16    16   ALA    CA      C    16     48.966     50.652     -1.686  1
        1   162  .     6     1     1     A    16    16   ALA    CB      C    16     16.792     22.073     -5.281  1
        1   163  .     6     1     1     A    16    16   ALA     N      N    16    122.241    123.895     -1.654  1
        1   164  .     6     1     1     A    17    17   SER     H      H    17      7.840      8.502     -0.662  1
        1   165  .     6     1     1     A    17    17   SER    HA      H    17      4.486      4.598     -0.112  1
        1   168  .     6     1     1     A    17    17   SER    CA      C    17     55.287     57.743     -2.456  1
        1   169  .     6     1     1     A    17    17   SER    CB      C    17     61.677     64.230     -2.553  1
        1   170  .     6     1     1     A    17    17   SER     N      N    17    115.025    115.953     -0.928  1
        1   171  .     6     1     1     A    18    18   SER     H      H    18      8.579      8.668     -0.089  1
        1   172  .     6     1     1     A    18    18   SER    CA      C    18     56.857     61.817     -4.960  1
        1   173  .     6     1     1     A    18    18   SER    CB      C    18     61.130     63.161     -2.031  1
        1   174  .     6     1     1     A    18    18   SER     N      N    18    122.297    120.692      1.605  1
        1   175  .     6     1     1     A    19    19   SER     H      H    19      7.730      7.950     -0.220  1
        1   176  .     6     1     1     A    19    19   SER    HA      H    19      5.047      4.863      0.184  1
        1   179  .     6     1     1     A    19    19   SER    CA      C    19     53.551     56.113     -2.562  1
        1   180  .     6     1     1     A    19    19   SER    CB      C    19     61.307     64.416     -3.109  1
        1   181  .     6     1     1     A    19    19   SER     N      N    19    116.122    115.762      0.360  1
        1   182  .     6     1     1     A    20    20   PRO    HA      H    20      5.184      4.748      0.436  1
        1   189  .     6     1     1     A    20    20   PRO    CA      C    20     60.641     62.865     -2.224  1
        1   190  .     6     1     1     A    20    20   PRO    CB      C    20     29.544     31.661     -2.117  1
        1   193  .     6     1     1     A    21    21   VAL     H      H    21      9.134      8.471      0.663  1
        1   194  .     6     1     1     A    21    21   VAL    HA      H    21      5.330      5.234      0.096  1
        1   202  .     6     1     1     A    21    21   VAL    CA      C    21     57.225     60.051     -2.826  1
        1   203  .     6     1     1     A    21    21   VAL    CB      C    21     32.941     35.522     -2.581  1
        1   206  .     6     1     1     A    21    21   VAL     N      N    21    125.065    122.613      2.452  1
        1   207  .     6     1     1     A    22    22   VAL     H      H    22      8.989      8.863      0.126  1
        1   208  .     6     1     1     A    22    22   VAL    HA      H    22      4.774      5.055     -0.281  1
        1   216  .     6     1     1     A    22    22   VAL    CA      C    22     58.941     60.370     -1.429  1
        1   217  .     6     1     1     A    22    22   VAL    CB      C    22     31.626     34.216     -2.590  1
        1   220  .     6     1     1     A    22    22   VAL     N      N    22    126.828    128.281     -1.453  1
        1   221  .     6     1     1     A    23    23   SER     H      H    23      9.436      9.188      0.248  1
        1   222  .     6     1     1     A    23    23   SER    HA      H    23      5.569      5.493      0.076  1
        1   225  .     6     1     1     A    23    23   SER    CA      C    23     52.958     55.850     -2.892  1
        1   226  .     6     1     1     A    23    23   SER    CB      C    23     62.544     65.563     -3.019  1
        1   227  .     6     1     1     A    23    23   SER     N      N    23    121.317    121.633     -0.316  1
        1   228  .     6     1     1     A    24    24   GLU     H      H    24      8.532      8.362      0.170  1
        1   229  .     6     1     1     A    24    24   GLU    CA      C    24     50.297     54.961     -4.664  1
        1   230  .     6     1     1     A    24    24   GLU    CB      C    24     28.467     32.477     -4.010  1
        1   231  .     6     1     1     A    24    24   GLU     N      N    24    121.988    124.651     -2.663  1
        1   232  .     6     1     1     A    25    25   PHE     H      H    25      9.839      9.487      0.352  1
        1   233  .     6     1     1     A    25    25   PHE    HA      H    25      5.633      5.852     -0.219  1
        1   238  .     6     1     1     A    25    25   PHE    CA      C    25     54.642     55.863     -1.221  1
        1   239  .     6     1     1     A    25    25   PHE    CB      C    25     37.986     41.169     -3.183  1
        1   240  .     6     1     1     A    25    25   PHE     N      N    25    129.056    126.800      2.256  1
        1   241  .     6     1     1     A    26    26   PHE     H      H    26      9.081      8.366      0.715  1
        1   242  .     6     1     1     A    26    26   PHE    HA      H    26      5.377      5.652     -0.275  1
        1   245  .     6     1     1     A    26    26   PHE    CA      C    26     52.124     55.460     -3.336  1
        1   246  .     6     1     1     A    26    26   PHE    CB      C    26     41.755     42.587     -0.832  1
        1   247  .     6     1     1     A    26    26   PHE     N      N    26    122.782    120.371      2.411  1
        1   248  .     6     1     1     A    27    27   SER     H      H    27      7.608      8.717     -1.109  1
        1   249  .     6     1     1     A    27    27   SER    HA      H    27      3.498      5.127     -1.629  1
        1   252  .     6     1     1     A    27    27   SER    CA      C    27     52.467     56.003     -3.536  1
        1   253  .     6     1     1     A    27    27   SER    CB      C    27     62.456     65.461     -3.005  1
        1   254  .     6     1     1     A    27    27   SER     N      N    27    112.270    114.672     -2.402  1
        1   255  .     6     1     1     A    28    28   PHE     H      H    28     11.190      9.534      1.656  1
        1   256  .     6     1     1     A    28    28   PHE    HA      H    28      4.498      4.767     -0.269  1
        1   259  .     6     1     1     A    28    28   PHE    CA      C    28     59.232     60.536     -1.304  1
        1   260  .     6     1     1     A    28    28   PHE    CB      C    28     36.014     38.389     -2.375  1
        1   261  .     6     1     1     A    28    28   PHE     N      N    28    130.587    126.750      3.837  1
        1   262  .     6     1     1     A    29    29   TYR     H      H    29      8.468      7.322      1.146  1
        1   263  .     6     1     1     A    29    29   TYR    HA      H    29      4.370      4.740     -0.370  1
        1   266  .     6     1     1     A    29    29   TYR    CA      C    29     58.609     57.846      0.763  1
        1   267  .     6     1     1     A    29    29   TYR    CB      C    29     36.163     38.268     -2.105  1
        1   268  .     6     1     1     A    29    29   TYR     N      N    29    113.838    116.694     -2.856  1
        1   269  .     6     1     1     A    30    30   CYS     H      H    30      7.735      7.610      0.125  1
        1   270  .     6     1     1     A    30    30   CYS    HA      H    30      5.123      4.968      0.155  1
        1   273  .     6     1     1     A    30    30   CYS    CA      C    30     54.438     56.278     -1.840  1
        1   274  .     6     1     1     A    30    30   CYS     N      N    30    125.341    120.344      4.997  1
        1   275  .     6     1     1     A    31    31   PRO    CA      C    31     61.644     65.026     -3.382  1
        1   276  .     6     1     1     A    31    31   PRO    CB      C    31     29.815     31.450     -1.635  1
        1   277  .     6     1     1     A    32    32   HIS     H      H    32      9.581      7.222      2.359  1
        1   278  .     6     1     1     A    32    32   HIS    HA      H    32      4.704      4.129      0.575  1
        1   281  .     6     1     1     A    32    32   HIS    CA      C    32     56.002     59.285     -3.283  1
        1   282  .     6     1     1     A    32    32   HIS    CB      C    32     27.590     29.363     -1.773  1
        1   283  .     6     1     1     A    32    32   HIS     N      N    32    126.707    115.358     11.349  1
        1   284  .     6     1     1     A    33    33   CYS     H      H    33     10.519      7.886      2.633  1
        1   285  .     6     1     1     A    33    33   CYS    HA      H    33      4.263      3.996      0.267  1
        1   288  .     6     1     1     A    33    33   CYS    CA      C    33     62.563     63.705     -1.142  1
        1   289  .     6     1     1     A    33    33   CYS    CB      C    33     26.635     26.674     -0.039  1
        1   290  .     6     1     1     A    33    33   CYS     N      N    33    129.359    117.343     12.016  1
        1   291  .     6     1     1     A    34    34   ASN     H      H    34      7.853      8.875     -1.022  1
        1   292  .     6     1     1     A    34    34   ASN    HA      H    34      3.273      4.047     -0.774  1
        1   297  .     6     1     1     A    34    34   ASN    CA      C    34     54.196     56.292     -2.096  1
        1   298  .     6     1     1     A    34    34   ASN    CB      C    34     35.963     37.906     -1.943  1
        1   299  .     6     1     1     A    34    34   ASN     N      N    34    118.289    118.450     -0.161  1
        1   301  .     6     1     1     A    35    35   THR     H      H    35      7.934      7.812      0.122  1
        1   302  .     6     1     1     A    35    35   THR    HA      H    35      4.039      3.920      0.119  1
        1   307  .     6     1     1     A    35    35   THR    CA      C    35     62.364     66.642     -4.278  1
        1   308  .     6     1     1     A    35    35   THR    CB      C    35     68.750     68.567      0.183  1
        1   310  .     6     1     1     A    35    35   THR     N      N    35    113.496    116.684     -3.188  1
        1   311  .     6     1     1     A    36    36   PHE     H      H    36      7.927      8.110     -0.183  1
        1   312  .     6     1     1     A    36    36   PHE    HA      H    36      4.424      4.042      0.382  1
        1   315  .     6     1     1     A    36    36   PHE    CA      C    36     54.898     61.277     -6.379  1
        1   316  .     6     1     1     A    36    36   PHE    CB      C    36     38.357     38.907     -0.550  1
        1   317  .     6     1     1     A    36    36   PHE     N      N    36    120.282    121.434     -1.152  1
        1   318  .     6     1     1     A    37    37   GLU     H      H    37      7.243      8.067     -0.824  1
        1   319  .     6     1     1     A    37    37   GLU    CA      C    37     57.920     61.374     -3.454  1
        1   320  .     6     1     1     A    37    37   GLU     N      N    37    119.969    117.963      2.006  1
        1   321  .     6     1     1     A    38    38   PRO    HA      H    38      4.474      4.170      0.304  1
        1   328  .     6     1     1     A    38    38   PRO    CA      C    38     62.949     66.036     -3.087  1
        1   329  .     6     1     1     A    38    38   PRO    CB      C    38     28.641     30.716     -2.075  1
        1   332  .     6     1     1     A    39    39   ILE     H      H    39      7.209      7.247     -0.038  1
        1   333  .     6     1     1     A    39    39   ILE    HA      H    39      3.788      3.624      0.164  1
        1   343  .     6     1     1     A    39    39   ILE    CA      C    39     61.611     64.170     -2.559  1
        1   344  .     6     1     1     A    39    39   ILE    CB      C    39     33.513     37.439     -3.926  1
        1   348  .     6     1     1     A    39    39   ILE     N      N    39    118.293    115.767      2.526  1
        1   349  .     6     1     1     A    40    40   ILE     H      H    40      7.444      7.672     -0.228  1
        1   350  .     6     1     1     A    40    40   ILE    HA      H    40      3.661      3.702     -0.041  1
        1   360  .     6     1     1     A    40    40   ILE    CA      C    40     58.349     65.726     -7.377  1
        1   361  .     6     1     1     A    40    40   ILE    CB      C    40     32.515     37.664     -5.149  1
        1   365  .     6     1     1     A    40    40   ILE     N      N    40    121.403    119.894      1.509  1
        1   366  .     6     1     1     A    41    41   ALA     H      H    41      8.206      8.146      0.060  1
        1   367  .     6     1     1     A    41    41   ALA    HA      H    41      3.957      3.747      0.210  1
        1   371  .     6     1     1     A    41    41   ALA    CA      C    41     52.635     55.120     -2.485  1
        1   372  .     6     1     1     A    41    41   ALA    CB      C    41     15.398     18.076     -2.678  1
        1   373  .     6     1     1     A    41    41   ALA     N      N    41    121.152    121.616     -0.464  1
        1   374  .     6     1     1     A    42    42   GLN     H      H    42      7.249      7.826     -0.577  1
        1   375  .     6     1     1     A    42    42   GLN    HA      H    42      4.123      3.980      0.143  1
        1   382  .     6     1     1     A    42    42   GLN    CA      C    42     56.169     58.762     -2.593  1
        1   383  .     6     1     1     A    42    42   GLN    CB      C    42     27.076     28.038     -0.962  1
        1   385  .     6     1     1     A    42    42   GLN     N      N    42    116.414    117.866     -1.452  1
        1   387  .     6     1     1     A    43    43   LEU     H      H    43      8.735      7.765      0.970  1
        1   388  .     6     1     1     A    43    43   LEU    HA      H    43      3.591      4.361     -0.770  1
        1   398  .     6     1     1     A    43    43   LEU    CA      C    43     55.572     57.816     -2.244  1
        1   399  .     6     1     1     A    43    43   LEU    CB      C    43     39.606     41.856     -2.250  1
        1   403  .     6     1     1     A    43    43   LEU     N      N    43    122.553    121.364      1.189  1
        1   404  .     6     1     1     A    44    44   LYS     H      H    44      8.229      7.966      0.263  1
        1   405  .     6     1     1     A    44    44   LYS    HA      H    44      3.643      3.486      0.157  1
        1   414  .     6     1     1     A    44    44   LYS    CA      C    44     57.116     60.223     -3.107  1
        1   415  .     6     1     1     A    44    44   LYS    CB      C    44     29.665     31.912     -2.247  1
        1   419  .     6     1     1     A    44    44   LYS     N      N    44    116.235    119.215     -2.980  1
        1   420  .     6     1     1     A    45    45   GLN     H      H    45      7.182      7.836     -0.654  1
        1   421  .     6     1     1     A    45    45   GLN    HA      H    45      4.303      4.074      0.229  1
        1   426  .     6     1     1     A    45    45   GLN    CA      C    45     54.496     58.844     -4.348  1
        1   427  .     6     1     1     A    45    45   GLN    CB      C    45     26.367     28.249     -1.882  1
        1   429  .     6     1     1     A    45    45   GLN     N      N    45    115.165    118.364     -3.199  1
        1   430  .     6     1     1     A    46    46   GLN     H      H    46      7.551      7.341      0.210  1
        1   431  .     6     1     1     A    46    46   GLN    HA      H    46      4.613      4.298      0.315  1
        1   438  .     6     1     1     A    46    46   GLN    CA      C    46     51.667     56.120     -4.453  1
        1   439  .     6     1     1     A    46    46   GLN    CB      C    46     26.459     29.278     -2.819  1
        1   441  .     6     1     1     A    46    46   GLN     N      N    46    114.993    116.759     -1.766  1
        1   443  .     6     1     1     A    47    47   LEU     H      H    47      7.067      7.706     -0.639  1
        1   444  .     6     1     1     A    47    47   LEU    HA      H    47      4.523      4.450      0.073  1
        1   454  .     6     1     1     A    47    47   LEU    CA      C    47     50.651     53.785     -3.134  1
        1   455  .     6     1     1     A    47    47   LEU    CB      C    47     38.669     41.647     -2.978  1
        1   459  .     6     1     1     A    47    47   LEU     N      N    47    121.063    123.447     -2.384  1
        1   460  .     6     1     1     A    48    48   PRO    HA      H    48      4.598      4.585      0.013  1
        1   467  .     6     1     1     A    48    48   PRO    CA      C    48     59.768     62.885     -3.117  1
        1   468  .     6     1     1     A    48    48   PRO    CB      C    48     29.787     32.516     -2.729  1
        1   471  .     6     1     1     A    49    49   GLU     H      H    49      8.579      8.650     -0.071  1
        1   472  .     6     1     1     A    49    49   GLU    HA      H    49      4.204      4.034      0.170  1
        1   477  .     6     1     1     A    49    49   GLU    CA      C    49     55.774     59.555     -3.781  1
        1   478  .     6     1     1     A    49    49   GLU    CB      C    49     26.983     29.471     -2.488  1
        1   480  .     6     1     1     A    49    49   GLU     N      N    49    121.850    122.105     -0.255  1
        1   481  .     6     1     1     A    50    50   GLY     H      H    50      8.776      8.193      0.583  1
        1   482  .     6     1     1     A    50    50   GLY   HA2      H    50      4.390      3.921      0.469  1
        1   483  .     6     1     1     A    50    50   GLY   HA3      H    50      3.898      3.929     -0.031  1
        1   484  .     6     1     1     A    50    50   GLY    CA      C    50     42.620     47.046     -4.426  1
        1   485  .     6     1     1     A    50    50   GLY     N      N    50    112.196    108.096      4.100  1
        1   486  .     6     1     1     A    51    51   ALA     H      H    51      7.805      7.328      0.477  1
        1   487  .     6     1     1     A    51    51   ALA    HA      H    51      4.777      4.407      0.370  1
        1   491  .     6     1     1     A    51    51   ALA    CA      C    51     48.685     52.215     -3.530  1
        1   492  .     6     1     1     A    51    51   ALA    CB      C    51     17.671     19.432     -1.761  1
        1   493  .     6     1     1     A    51    51   ALA     N      N    51    122.083    123.236     -1.153  1
        1   494  .     6     1     1     A    52    52   LYS     H      H    52      7.857      8.706     -0.849  1
        1   495  .     6     1     1     A    52    52   LYS    HA      H    52      4.793      4.880     -0.087  1
        1   504  .     6     1     1     A    52    52   LYS    CA      C    52     52.503     55.401     -2.898  1
        1   505  .     6     1     1     A    52    52   LYS    CB      C    52     32.515     34.808     -2.293  1
        1   507  .     6     1     1     A    52    52   LYS     N      N    52    121.691    121.935     -0.244  1
        1   508  .     6     1     1     A    53    53   PHE     H      H    53      8.719      8.930     -0.211  1
        1   509  .     6     1     1     A    53    53   PHE    HA      H    53      5.744      5.341      0.403  1
        1   517  .     6     1     1     A    53    53   PHE    CA      C    53     53.802     56.471     -2.669  1
        1   518  .     6     1     1     A    53    53   PHE    CB      C    53     39.345     43.170     -3.825  1
        1   519  .     6     1     1     A    53    53   PHE     N      N    53    122.535    124.083     -1.548  1
        1   520  .     6     1     1     A    54    54   GLN     H      H    54      8.523      8.347      0.176  1
        1   521  .     6     1     1     A    54    54   GLN    HA      H    54      4.578      4.717     -0.139  1
        1   528  .     6     1     1     A    54    54   GLN    CA      C    54     51.526     54.392     -2.866  1
        1   529  .     6     1     1     A    54    54   GLN    CB      C    54     29.409     32.724     -3.315  1
        1   531  .     6     1     1     A    54    54   GLN     N      N    54    127.891    125.512      2.379  1
        1   533  .     6     1     1     A    55    55   LYS     H      H    55      8.549      8.469      0.080  1
        1   534  .     6     1     1     A    55    55   LYS    CA      C    55     52.528     54.641     -2.113  1
        1   535  .     6     1     1     A    55    55   LYS     N      N    55    126.837    122.680      4.157  1
        1   536  .     6     1     1     A    57    57   HIS     H      H    57     11.389      7.747      3.642  1
        1   537  .     6     1     1     A    57    57   HIS    HA      H    57      4.109      4.822     -0.713  1
        1   540  .     6     1     1     A    57    57   HIS    CA      C    57     54.023     52.805      1.218  1
        1   541  .     6     1     1     A    57    57   HIS    CB      C    57     27.768     32.083     -4.315  1
        1   542  .     6     1     1     A    57    57   HIS     N      N    57    112.645    117.649     -5.004  1
        1   543  .     6     1     1     A    58    58   VAL     H      H    58      7.340      8.236     -0.896  1
        1   544  .     6     1     1     A    58    58   VAL    HA      H    58      4.963      4.466      0.497  1
        1   552  .     6     1     1     A    58    58   VAL    CA      C    58     56.528     61.106     -4.578  1
        1   553  .     6     1     1     A    58    58   VAL    CB      C    58     30.392     32.682     -2.290  1
        1   556  .     6     1     1     A    58    58   VAL     N      N    58    117.412    118.704     -1.292  1
        1   557  .     6     1     1     A    59    59   SER     H      H    59      9.899      9.151      0.748  1
        1   560  .     6     1     1     A    59    59   SER    CA      C    59     56.974     59.552     -2.578  1
        1   561  .     6     1     1     A    59    59   SER    CB      C    59     60.915     63.950     -3.035  1
        1   562  .     6     1     1     A    59    59   SER     N      N    59    117.794    118.847     -1.053  1
        1   563  .     6     1     1     A    60    60   PHE     H      H    60      6.942      8.281     -1.339  1
        1   564  .     6     1     1     A    60    60   PHE    HA      H    60      4.607      4.362      0.245  1
        1   567  .     6     1     1     A    60    60   PHE    CA      C    60     56.471     59.796     -3.325  1
        1   568  .     6     1     1     A    60    60   PHE    CB      C    60     35.360     37.883     -2.523  1
        1   569  .     6     1     1     A    60    60   PHE     N      N    60    115.292    120.590     -5.298  1
        1   570  .     6     1     1     A    61    61   MET     H      H    61      6.705      7.329     -0.624  1
        1   571  .     6     1     1     A    61    61   MET    CA      C    61     52.391     58.509     -6.118  1
        1   572  .     6     1     1     A    61    61   MET    CB      C    61     31.947     31.708      0.239  1
        1   573  .     6     1     1     A    61    61   MET     N      N    61    118.978    120.027     -1.049  1
        1   574  .     6     1     1     A    62    62   GLY     H      H    62      8.561      7.994      0.567  1
        1   575  .     6     1     1     A    62    62   GLY   HA2      H    62      3.482      3.014      0.468  1
        1   576  .     6     1     1     A    62    62   GLY   HA3      H    62      2.834      3.766     -0.932  1
        1   577  .     6     1     1     A    62    62   GLY    CA      C    62     41.145     46.555     -5.410  1
        1   578  .     6     1     1     A    62    62   GLY     N      N    62    108.277    108.649     -0.372  1
        1   579  .     6     1     1     A    63    63   GLY     H      H    63      8.583      7.455      1.128  1
        1   580  .     6     1     1     A    63    63   GLY   HA2      H    63      4.118      3.955      0.163  1
        1   581  .     6     1     1     A    63    63   GLY   HA3      H    63      3.929      4.018     -0.089  1
        1   582  .     6     1     1     A    63    63   GLY    CA      C    63     43.637     45.084     -1.447  1
        1   583  .     6     1     1     A    63    63   GLY     N      N    63    111.541    105.501      6.040  1
        1   584  .     6     1     1     A    64    64   ASN    HA      H    64      4.753      4.492      0.261  1
        1   587  .     6     1     1     A    64    64   ASN    CA      C    64     52.837     56.020     -3.183  1
        1   588  .     6     1     1     A    64    64   ASN    CB      C    64     35.093     38.209     -3.116  1
        1   589  .     6     1     1     A    65    65   MET     H      H    65      7.816      7.729      0.087  1
        1   590  .     6     1     1     A    65    65   MET    HA      H    65      5.154      4.510      0.644  1
        1   598  .     6     1     1     A    65    65   MET    CA      C    65     51.314     55.180     -3.866  1
        1   599  .     6     1     1     A    65    65   MET    CB      C    65     29.087     32.416     -3.329  1
        1   602  .     6     1     1     A    65    65   MET     N      N    65    117.999    118.785     -0.786  1
        1   603  .     6     1     1     A    66    66   GLY     H      H    66      7.907      8.464     -0.557  1
        1   604  .     6     1     1     A    66    66   GLY   HA2      H    66      4.538      3.863      0.675  1
        1   605  .     6     1     1     A    66    66   GLY   HA3      H    66      4.166      3.904      0.262  1
        1   606  .     6     1     1     A    66    66   GLY    CA      C    66     47.140     47.418     -0.278  1
        1   607  .     6     1     1     A    66    66   GLY     N      N    66    110.014    107.402      2.612  1
        1   608  .     6     1     1     A    67    67   GLN     H      H    67      8.463      8.151      0.312  1
        1   609  .     6     1     1     A    67    67   GLN    HA      H    67      4.396      4.229      0.167  1
        1   616  .     6     1     1     A    67    67   GLN    CA      C    67     56.688     59.240     -2.552  1
        1   617  .     6     1     1     A    67    67   GLN    CB      C    67     25.695     28.462     -2.767  1
        1   619  .     6     1     1     A    67    67   GLN     N      N    67    120.406    121.334     -0.928  1
        1   621  .     6     1     1     A    68    68   ALA     H      H    68      8.054      8.099     -0.045  1
        1   622  .     6     1     1     A    68    68   ALA    HA      H    68      4.381      4.227      0.154  1
        1   626  .     6     1     1     A    68    68   ALA    CA      C    68     52.430     55.402     -2.972  1
        1   627  .     6     1     1     A    68    68   ALA    CB      C    68     15.916     18.073     -2.157  1
        1   628  .     6     1     1     A    68    68   ALA     N      N    68    122.898    122.846      0.052  1
        1   629  .     6     1     1     A    69    69   MET     H      H    69      8.979      8.168      0.811  1
        1   630  .     6     1     1     A    69    69   MET    HA      H    69      4.750      4.018      0.732  1
        1   638  .     6     1     1     A    69    69   MET    CA      C    69     53.525     58.539     -5.014  1
        1   639  .     6     1     1     A    69    69   MET    CB      C    69     28.071     32.828     -4.757  1
        1   642  .     6     1     1     A    69    69   MET     N      N    69    118.959    117.120      1.839  1
        1   643  .     6     1     1     A    70    70   SER     H      H    70      8.586      7.941      0.645  1
        1   644  .     6     1     1     A    70    70   SER    HA      H    70      4.585      3.484      1.101  1
        1   645  .     6     1     1     A    70    70   SER    CA      C    70     59.725     61.475     -1.750  1
        1   646  .     6     1     1     A    70    70   SER    CB      C    70     60.717     63.022     -2.305  1
        1   647  .     6     1     1     A    70    70   SER     N      N    70    118.456    115.962      2.494  1
        1   648  .     6     1     1     A    71    71   LYS     H      H    71      8.767      7.860      0.907  1
        1   649  .     6     1     1     A    71    71   LYS    HA      H    71      3.904      4.074     -0.170  1
        1   658  .     6     1     1     A    71    71   LYS    CA      C    71     57.638     58.967     -1.329  1
        1   659  .     6     1     1     A    71    71   LYS    CB      C    71     29.759     32.020     -2.261  1
        1   663  .     6     1     1     A    71    71   LYS     N      N    71    122.824    121.345      1.479  1
        1   664  .     6     1     1     A    72    72   ALA     H      H    72      9.534      7.855      1.679  1
        1   665  .     6     1     1     A    72    72   ALA    HA      H    72      4.376      4.279      0.097  1
        1   669  .     6     1     1     A    72    72   ALA    CA      C    72     53.107     55.386     -2.279  1
        1   670  .     6     1     1     A    72    72   ALA    CB      C    72     15.975     18.358     -2.383  1
        1   671  .     6     1     1     A    72    72   ALA     N      N    72    125.965    122.216      3.749  1
        1   672  .     6     1     1     A    73    73   TYR     H      H    73      8.732      8.229      0.503  1
        1   673  .     6     1     1     A    73    73   TYR    HA      H    73      5.042      4.390      0.652  1
        1   680  .     6     1     1     A    73    73   TYR    CA      C    73     59.309     61.998     -2.689  1
        1   681  .     6     1     1     A    73    73   TYR    CB      C    73     35.714     38.695     -2.981  1
        1   682  .     6     1     1     A    73    73   TYR     N      N    73    119.958    119.910      0.048  1
        1   683  .     6     1     1     A    74    74   ALA     H      H    74      8.779      8.069      0.710  1
        1   684  .     6     1     1     A    74    74   ALA    HA      H    74      4.222      4.097      0.125  1
        1   688  .     6     1     1     A    74    74   ALA    CA      C    74     52.574     55.253     -2.679  1
        1   689  .     6     1     1     A    74    74   ALA    CB      C    74     17.802     18.078     -0.276  1
        1   690  .     6     1     1     A    74    74   ALA     N      N    74    120.161    121.978     -1.817  1
        1   691  .     6     1     1     A    75    75   THR     H      H    75      8.668      8.257      0.411  1
        1   692  .     6     1     1     A    75    75   THR    HA      H    75      3.712      3.806     -0.094  1
        1   697  .     6     1     1     A    75    75   THR    CA      C    75     65.527     67.638     -2.111  1
        1   698  .     6     1     1     A    75    75   THR    CB      C    75     64.803     67.723     -2.920  1
        1   700  .     6     1     1     A    75    75   THR     N      N    75    117.204    115.178      2.026  1
        1   701  .     6     1     1     A    76    76   MET     H      H    76      8.353      8.442     -0.089  1
        1   702  .     6     1     1     A    76    76   MET    HA      H    76      4.135      4.217     -0.082  1
        1   710  .     6     1     1     A    76    76   MET    CA      C    76     57.423     58.787     -1.364  1
        1   711  .     6     1     1     A    76    76   MET    CB      C    76     28.873     32.793     -3.920  1
        1   714  .     6     1     1     A    76    76   MET     N      N    76    121.394    118.353      3.041  1
        1   715  .     6     1     1     A    77    77   ILE     H      H    77      7.412      7.916     -0.504  1
        1   716  .     6     1     1     A    77    77   ILE    HA      H    77      3.958      4.151     -0.193  1
        1   726  .     6     1     1     A    77    77   ILE    CA      C    77     61.878     65.927     -4.049  1
        1   727  .     6     1     1     A    77    77   ILE    CB      C    77     35.132     38.338     -3.206  1
        1   731  .     6     1     1     A    77    77   ILE     N      N    77    117.573    119.700     -2.127  1
        1   732  .     6     1     1     A    78    78   ALA     H      H    78      8.597      7.983      0.614  1
        1   733  .     6     1     1     A    78    78   ALA    HA      H    78      4.249      4.199      0.050  1
        1   737  .     6     1     1     A    78    78   ALA    CA      C    78     52.578     54.792     -2.214  1
        1   738  .     6     1     1     A    78    78   ALA    CB      C    78     15.574     18.512     -2.938  1
        1   739  .     6     1     1     A    78    78   ALA     N      N    78    124.270    122.294      1.976  1
        1   740  .     6     1     1     A    79    79   LEU     H      H    79      8.316      7.710      0.606  1
        1   741  .     6     1     1     A    79    79   LEU    HA      H    79      4.533      4.515      0.018  1
        1   751  .     6     1     1     A    79    79   LEU    CA      C    79     51.886     54.703     -2.817  1
        1   752  .     6     1     1     A    79    79   LEU    CB      C    79     40.503     42.559     -2.056  1
        1   756  .     6     1     1     A    79    79   LEU     N      N    79    113.884    117.004     -3.120  1
        1   757  .     6     1     1     A    80    80   GLU     H      H    80      8.099      8.005      0.094  1
        1   758  .     6     1     1     A    80    80   GLU    HA      H    80      4.501      4.006      0.495  1
        1   763  .     6     1     1     A    80    80   GLU    CA      C    80     54.837     57.645     -2.808  1
        1   764  .     6     1     1     A    80    80   GLU    CB      C    80     24.357     27.002     -2.645  1
        1   766  .     6     1     1     A    80    80   GLU     N      N    80    116.754    116.972     -0.218  1
        1   767  .     6     1     1     A    81    81   VAL     H      H    81      8.518      8.017      0.501  1
        1   768  .     6     1     1     A    81    81   VAL    HA      H    81      5.318      4.633      0.685  1
        1   776  .     6     1     1     A    81    81   VAL    CA      C    81     56.859     61.049     -4.190  1
        1   777  .     6     1     1     A    81    81   VAL    CB      C    81     29.779     31.946     -2.167  1
        1   780  .     6     1     1     A    81    81   VAL     N      N    81    108.084    114.421     -6.337  1
        1   781  .     6     1     1     A    82    82   GLU     H      H    82      8.883      8.059      0.824  1
        1   782  .     6     1     1     A    82    82   GLU    HA      H    82      4.019      3.947      0.072  1
        1   787  .     6     1     1     A    82    82   GLU    CA      C    82     58.888     59.379     -0.491  1
        1   788  .     6     1     1     A    82    82   GLU    CB      C    82     27.678     29.333     -1.655  1
        1   790  .     6     1     1     A    82    82   GLU     N      N    82    125.615    123.112      2.503  1
        1   791  .     6     1     1     A    83    83   ASP     H      H    83      8.289      8.495     -0.206  1
        1   792  .     6     1     1     A    83    83   ASP    HA      H    83      4.349      4.373     -0.024  1
        1   795  .     6     1     1     A    83    83   ASP    CA      C    83     54.476     57.011     -2.535  1
        1   796  .     6     1     1     A    83    83   ASP    CB      C    83     37.287     40.416     -3.129  1
        1   797  .     6     1     1     A    83    83   ASP     N      N    83    116.500    119.942     -3.442  1
        1   798  .     6     1     1     A    84    84   LYS     H      H    84      7.515      7.943     -0.428  1
        1   799  .     6     1     1     A    84    84   LYS    HA      H    84      4.535      4.020      0.515  1
        1   808  .     6     1     1     A    84    84   LYS    CA      C    84     54.704     59.434     -4.730  1
        1   809  .     6     1     1     A    84    84   LYS    CB      C    84     31.554     32.022     -0.468  1
        1   813  .     6     1     1     A    84    84   LYS     N      N    84    116.733    120.887     -4.154  1
        1   814  .     6     1     1     A    85    85   MET     H      H    85      8.561      7.648      0.913  1
        1   815  .     6     1     1     A    85    85   MET    HA      H    85      4.853      4.644      0.209  1
        1   822  .     6     1     1     A    85    85   MET    CA      C    85     52.187     54.352     -2.165  1
        1   823  .     6     1     1     A    85    85   MET    CB      C    85     27.470     33.758     -6.288  1
        1   825  .     6     1     1     A    85    85   MET     N      N    85    113.260    115.097     -1.837  1
        1   826  .     6     1     1     A    86    86   VAL     H      H    86      8.840      7.786      1.054  1
        1   827  .     6     1     1     A    86    86   VAL    HA      H    86      4.370      3.772      0.598  1
        1   835  .     6     1     1     A    86    86   VAL    CA      C    86     66.078     67.518     -1.440  1
        1   836  .     6     1     1     A    86    86   VAL    CB      C    86     27.133     29.854     -2.721  1
        1   839  .     6     1     1     A    86    86   VAL     N      N    86    122.227    121.363      0.864  1
        1   840  .     6     1     1     A    87    87   PRO    HA      H    87      4.879      4.618      0.261  1
        1   847  .     6     1     1     A    87    87   PRO    CA      C    87     63.109     65.511     -2.402  1
        1   848  .     6     1     1     A    87    87   PRO    CB      C    87     28.285     31.173     -2.888  1
        1   850  .     6     1     1     A    88    88   VAL     H      H    88      6.754      7.528     -0.774  1
        1   851  .     6     1     1     A    88    88   VAL    HA      H    88      3.864      3.743      0.121  1
        1   859  .     6     1     1     A    88    88   VAL    CA      C    88     63.377     65.475     -2.098  1
        1   860  .     6     1     1     A    88    88   VAL    CB      C    88     29.694     31.378     -1.684  1
        1   863  .     6     1     1     A    88    88   VAL     N      N    88    116.924    116.416      0.508  1
        1   864  .     6     1     1     A    89    89   MET     H      H    89      8.338      7.732      0.606  1
        1   865  .     6     1     1     A    89    89   MET    HA      H    89      4.303      3.914      0.389  1
        1   873  .     6     1     1     A    89    89   MET    CA      C    89     54.279     58.696     -4.417  1
        1   874  .     6     1     1     A    89    89   MET    CB      C    89     27.574     32.581     -5.007  1
        1   877  .     6     1     1     A    89    89   MET     N      N    89    121.247    117.334      3.913  1
        1   878  .     6     1     1     A    90    90   PHE     H      H    90      8.402      7.466      0.936  1
        1   879  .     6     1     1     A    90    90   PHE    HA      H    90      4.761      4.264      0.497  1
        1   882  .     6     1     1     A    90    90   PHE    CA      C    90     61.146     61.669     -0.523  1
        1   883  .     6     1     1     A    90    90   PHE    CB      C    90     36.344     38.763     -2.419  1
        1   884  .     6     1     1     A    90    90   PHE     N      N    90    117.036    118.509     -1.473  1
        1   885  .     6     1     1     A    91    91   ASN     H      H    91      8.572      8.895     -0.323  1
        1   886  .     6     1     1     A    91    91   ASN    HA      H    91      4.772      4.407      0.365  1
        1   891  .     6     1     1     A    91    91   ASN    CA      C    91     54.218     56.735     -2.517  1
        1   892  .     6     1     1     A    91    91   ASN    CB      C    91     36.896     39.649     -2.753  1
        1   893  .     6     1     1     A    91    91   ASN     N      N    91    116.975    118.284     -1.309  1
        1   895  .     6     1     1     A    92    92   ARG     H      H    92      8.732      8.389      0.343  1
        1   896  .     6     1     1     A    92    92   ARG    HA      H    92      4.013      4.060     -0.047  1
        1   903  .     6     1     1     A    92    92   ARG    CA      C    92     55.752     58.839     -3.087  1
        1   904  .     6     1     1     A    92    92   ARG    CB      C    92     27.157     30.025     -2.868  1
        1   906  .     6     1     1     A    92    92   ARG     N      N    92    121.933    118.846      3.087  1
        1   907  .     6     1     1     A    93    93   ILE     H      H    93      7.459      7.460     -0.001  1
        1   908  .     6     1     1     A    93    93   ILE    HA      H    93      3.393      4.020     -0.627  1
        1   918  .     6     1     1     A    93    93   ILE    CA      C    93     62.670     63.916     -1.246  1
        1   919  .     6     1     1     A    93    93   ILE    CB      C    93     37.568     37.903     -0.335  1
        1   923  .     6     1     1     A    93    93   ILE     N      N    93    114.698    120.193     -5.495  1
        1   924  .     6     1     1     A    94    94   HIS     H      H    94      8.451      9.303     -0.852  1
        1   927  .     6     1     1     A    94    94   HIS    CA      C    94     56.493     58.930     -2.437  1
        1   928  .     6     1     1     A    94    94   HIS    CB      C    94     29.970     30.124     -0.154  1
        1   929  .     6     1     1     A    94    94   HIS     N      N    94    115.344    119.898     -4.554  1
        1   930  .     6     1     1     A    95    95   THR     H      H    95      8.182      7.813      0.369  1
        1   931  .     6     1     1     A    95    95   THR    HA      H    95      4.620      4.202      0.418  1
        1   936  .     6     1     1     A    95    95   THR    CA      C    95     62.582     63.997     -1.415  1
        1   937  .     6     1     1     A    95    95   THR    CB      C    95     65.779     69.164     -3.385  1
        1   939  .     6     1     1     A    95    95   THR     N      N    95    117.197    111.738      5.459  1
        1   940  .     6     1     1     A    96    96   LEU     H      H    96      8.378      8.167      0.211  1
        1   941  .     6     1     1     A    96    96   LEU    HA      H    96      4.359      4.012      0.347  1
        1   951  .     6     1     1     A    96    96   LEU    CA      C    96     53.145     56.884     -3.739  1
        1   952  .     6     1     1     A    96    96   LEU    CB      C    96     38.599     41.982     -3.383  1
        1   956  .     6     1     1     A    96    96   LEU     N      N    96    118.270    119.886     -1.616  1
        1   957  .     6     1     1     A    97    97   ARG     H      H    97      6.647      7.638     -0.991  1
        1   958  .     6     1     1     A    97    97   ARG    HA      H    97      4.170      4.171     -0.001  1
        1   965  .     6     1     1     A    97    97   ARG    CA      C    97     53.598     57.342     -3.744  1
        1   966  .     6     1     1     A    97    97   ARG    CB      C    97     24.040     26.889     -2.849  1
        1   969  .     6     1     1     A    97    97   ARG     N      N    97    109.763    116.073     -6.310  1
        1   970  .     6     1     1     A    98    98   LYS     H      H    98      8.233      8.289     -0.056  1
        1   971  .     6     1     1     A    98    98   LYS    HA      H    98      4.969      4.790      0.179  1
        1   980  .     6     1     1     A    98    98   LYS    CA      C    98     50.525     53.297     -2.772  1
        1   981  .     6     1     1     A    98    98   LYS    CB      C    98     31.195     33.361     -2.166  1
        1   983  .     6     1     1     A    98    98   LYS     N      N    98    117.491    118.802     -1.311  1
        1   984  .     6     1     1     A    99    99   PRO    HA      H    99      4.357      4.664     -0.307  1
        1   991  .     6     1     1     A    99    99   PRO    CA      C    99     58.787     61.728     -2.941  1
        1   992  .     6     1     1     A    99    99   PRO    CB      C    99     27.852     31.775     -3.923  1
        1   995  .     6     1     1     A   100   100   PRO    HA      H   100      4.722      4.527      0.195  1
        1  1002  .     6     1     1     A   100   100   PRO    CA      C   100     59.248     63.032     -3.784  1
        1  1003  .     6     1     1     A   100   100   PRO    CB      C   100     28.135     32.219     -4.084  1
        1  1006  .     6     1     1     A   101   101   LYS     H      H   101      9.356      9.295      0.061  1
        1  1007  .     6     1     1     A   101   101   LYS    HA      H   101      4.341      4.480     -0.139  1
        1  1016  .     6     1     1     A   101   101   LYS    CA      C   101     54.882     57.289     -2.407  1
        1  1017  .     6     1     1     A   101   101   LYS    CB      C   101     30.712     33.708     -2.996  1
        1  1021  .     6     1     1     A   101   101   LYS     N      N   101    123.402    119.291      4.111  1
        1  1022  .     6     1     1     A   102   102   ASP     H      H   102      7.608      7.688     -0.080  1
        1  1023  .     6     1     1     A   102   102   ASP    HA      H   102      5.143      5.037      0.106  1
        1  1026  .     6     1     1     A   102   102   ASP    CA      C   102     50.229     52.614     -2.385  1
        1  1027  .     6     1     1     A   102   102   ASP    CB      C   102     39.686     45.019     -5.333  1
        1  1028  .     6     1     1     A   102   102   ASP     N      N   102    113.742    118.838     -5.096  1
        1  1029  .     6     1     1     A   103   103   GLU     H      H   103      9.015      9.090     -0.075  1
        1  1030  .     6     1     1     A   103   103   GLU    HA      H   103      4.052      3.855      0.197  1
        1  1035  .     6     1     1     A   103   103   GLU    CA      C   103     57.973     59.531     -1.558  1
        1  1036  .     6     1     1     A   103   103   GLU    CB      C   103     27.613     29.234     -1.621  1
        1  1038  .     6     1     1     A   103   103   GLU     N      N   103    117.262    121.560     -4.298  1
        1  1039  .     6     1     1     A   104   104   GLN     H      H   104      8.380      8.112      0.268  1
        1  1040  .     6     1     1     A   104   104   GLN    HA      H   104      4.234      3.951      0.283  1
        1  1045  .     6     1     1     A   104   104   GLN    CA      C   104     56.815     58.970     -2.155  1
        1  1046  .     6     1     1     A   104   104   GLN    CB      C   104     25.161     28.684     -3.523  1
        1  1048  .     6     1     1     A   104   104   GLN     N      N   104    122.714    119.906      2.808  1
        1  1049  .     6     1     1     A   105   105   GLU     H      H   105      8.898      8.070      0.828  1
        1  1050  .     6     1     1     A   105   105   GLU    HA      H   105      4.159      4.110      0.049  1
        1  1055  .     6     1     1     A   105   105   GLU    CA      C   105     56.953     59.061     -2.108  1
        1  1056  .     6     1     1     A   105   105   GLU    CB      C   105     27.745     29.451     -1.706  1
        1  1058  .     6     1     1     A   105   105   GLU     N      N   105    122.618    119.471      3.147  1
        1  1059  .     6     1     1     A   106   106   LEU     H      H   106      7.833      8.067     -0.234  1
        1  1060  .     6     1     1     A   106   106   LEU    HA      H   106      4.024      4.078     -0.054  1
        1  1070  .     6     1     1     A   106   106   LEU    CA      C   106     55.668     57.688     -2.020  1
        1  1071  .     6     1     1     A   106   106   LEU    CB      C   106     40.738     41.580     -0.842  1
        1  1075  .     6     1     1     A   106   106   LEU     N      N   106    119.771    121.626     -1.855  1
        1  1076  .     6     1     1     A   107   107   ARG     H      H   107      7.681      7.972     -0.291  1
        1  1077  .     6     1     1     A   107   107   ARG    HA      H   107      3.163      3.456     -0.293  1
        1  1082  .     6     1     1     A   107   107   ARG    CA      C   107     55.691     59.831     -4.140  1
        1  1083  .     6     1     1     A   107   107   ARG    CB      C   107     27.482     29.662     -2.180  1
        1  1085  .     6     1     1     A   107   107   ARG     N      N   107    119.004    118.839      0.165  1
        1  1086  .     6     1     1     A   108   108   GLN     H      H   108      7.916      7.609      0.307  1
        1  1087  .     6     1     1     A   108   108   GLN    HA      H   108      3.690      4.020     -0.330  1
        1  1094  .     6     1     1     A   108   108   GLN    CA      C   108     55.639     58.771     -3.132  1
        1  1095  .     6     1     1     A   108   108   GLN    CB      C   108     25.658     28.178     -2.520  1
        1  1097  .     6     1     1     A   108   108   GLN     N      N   108    119.367    118.369      0.998  1
        1  1099  .     6     1     1     A   109   109   ILE     H      H   109      7.653      7.879     -0.226  1
        1  1100  .     6     1     1     A   109   109   ILE    HA      H   109      3.730      3.554      0.176  1
        1  1110  .     6     1     1     A   109   109   ILE    CA      C   109     62.864     65.551     -2.687  1
        1  1111  .     6     1     1     A   109   109   ILE    CB      C   109     35.249     38.064     -2.815  1
        1  1115  .     6     1     1     A   109   109   ILE     N      N   109    118.053    120.014     -1.961  1
        1  1116  .     6     1     1     A   110   110   PHE     H      H   110      7.242      7.928     -0.686  1
        1  1117  .     6     1     1     A   110   110   PHE    HA      H   110      4.122      4.124     -0.002  1
        1  1122  .     6     1     1     A   110   110   PHE    CA      C   110     58.229     60.500     -2.271  1
        1  1123  .     6     1     1     A   110   110   PHE    CB      C   110     35.741     38.260     -2.519  1
        1  1124  .     6     1     1     A   110   110   PHE     N      N   110    115.423    118.639     -3.216  1
        1  1125  .     6     1     1     A   111   111   LEU     H      H   111      7.908      8.288     -0.380  1
        1  1126  .     6     1     1     A   111   111   LEU    HA      H   111      4.452      4.390      0.062  1
        1  1136  .     6     1     1     A   111   111   LEU    CA      C   111     55.463     57.761     -2.298  1
        1  1137  .     6     1     1     A   111   111   LEU    CB      C   111     37.279     41.008     -3.729  1
        1  1141  .     6     1     1     A   111   111   LEU     N      N   111    121.325    119.507      1.818  1
        1  1142  .     6     1     1     A   112   112   ASP     H      H   112      9.090      8.512      0.578  1
        1  1143  .     6     1     1     A   112   112   ASP    HA      H   112      4.581      4.309      0.272  1
        1  1146  .     6     1     1     A   112   112   ASP    CA      C   112     54.180     57.526     -3.346  1
        1  1147  .     6     1     1     A   112   112   ASP    CB      C   112     37.532     40.147     -2.615  1
        1  1148  .     6     1     1     A   112   112   ASP     N      N   112    121.233    119.865      1.368  1
        1  1149  .     6     1     1     A   113   113   GLU     H      H   113      7.339      7.660     -0.321  1
        1  1150  .     6     1     1     A   113   113   GLU    HA      H   113      4.572      4.283      0.289  1
        1  1155  .     6     1     1     A   113   113   GLU    CA      C   113     52.334     56.371     -4.037  1
        1  1156  .     6     1     1     A   113   113   GLU    CB      C   113     26.837     29.641     -2.804  1
        1  1158  .     6     1     1     A   113   113   GLU     N      N   113    117.110    116.439      0.671  1
        1  1159  .     6     1     1     A   114   114   GLY     H      H   114      8.052      8.133     -0.081  1
        1  1160  .     6     1     1     A   114   114   GLY   HA2      H   114      4.417      3.955      0.462  1
        1  1161  .     6     1     1     A   114   114   GLY   HA3      H   114      3.899      3.959     -0.060  1
        1  1162  .     6     1     1     A   114   114   GLY    CA      C   114     43.080     45.194     -2.114  1
        1  1163  .     6     1     1     A   114   114   GLY     N      N   114    106.526    107.537     -1.011  1
        1  1164  .     6     1     1     A   115   115   ILE     H      H   115      7.496      7.716     -0.220  1
        1  1165  .     6     1     1     A   115   115   ILE    HA      H   115      4.237      4.524     -0.287  1
        1  1175  .     6     1     1     A   115   115   ILE    CA      C   115     57.811     60.270     -2.459  1
        1  1176  .     6     1     1     A   115   115   ILE    CB      C   115     34.444     39.505     -5.061  1
        1  1180  .     6     1     1     A   115   115   ILE     N      N   115    122.791    122.410      0.381  1
        1  1181  .     6     1     1     A   116   116   ASP     H      H   116      8.506      8.733     -0.227  1
        1  1182  .     6     1     1     A   116   116   ASP    HA      H   116      4.556      4.959     -0.403  1
        1  1185  .     6     1     1     A   116   116   ASP    CA      C   116     52.402     54.071     -1.669  1
        1  1186  .     6     1     1     A   116   116   ASP    CB      C   116     40.630     43.316     -2.686  1
        1  1187  .     6     1     1     A   116   116   ASP     N      N   116    127.809    125.575      2.234  1
        1  1188  .     6     1     1     A   117   117   ALA     H      H   117      8.776      9.020     -0.244  1
        1  1189  .     6     1     1     A   117   117   ALA    HA      H   117      4.002      4.043     -0.041  1
        1  1193  .     6     1     1     A   117   117   ALA    CA      C   117     53.221     55.391     -2.170  1
        1  1194  .     6     1     1     A   117   117   ALA    CB      C   117     16.565     18.227     -1.662  1
        1  1195  .     6     1     1     A   117   117   ALA     N      N   117    129.844    128.057      1.787  1
        1  1196  .     6     1     1     A   118   118   ALA     H      H   118      8.217      8.042      0.175  1
        1  1197  .     6     1     1     A   118   118   ALA    HA      H   118      4.401      4.067      0.334  1
        1  1201  .     6     1     1     A   118   118   ALA    CA      C   118     52.430     55.353     -2.923  1
        1  1202  .     6     1     1     A   118   118   ALA    CB      C   118     15.502     18.294     -2.792  1
        1  1203  .     6     1     1     A   118   118   ALA     N      N   118    118.081    120.788     -2.707  1
        1  1204  .     6     1     1     A   119   119   LYS     H      H   119      8.048      8.025      0.023  1
        1  1205  .     6     1     1     A   119   119   LYS    HA      H   119      4.240      4.107      0.133  1
        1  1214  .     6     1     1     A   119   119   LYS    CA      C   119     56.285     59.241     -2.956  1
        1  1215  .     6     1     1     A   119   119   LYS    CB      C   119     29.979     32.075     -2.096  1
        1  1219  .     6     1     1     A   119   119   LYS     N      N   119    118.704    116.755      1.949  1
        1  1220  .     6     1     1     A   120   120   PHE     H      H   120      8.616      8.273      0.343  1
        1  1221  .     6     1     1     A   120   120   PHE    HA      H   120      3.846      4.165     -0.319  1
        1  1226  .     6     1     1     A   120   120   PHE    CA      C   120     60.448     61.309     -0.861  1
        1  1227  .     6     1     1     A   120   120   PHE    CB      C   120     36.365     39.178     -2.813  1
        1  1228  .     6     1     1     A   120   120   PHE     N      N   120    120.201    121.131     -0.930  1
        1  1229  .     6     1     1     A   121   121   ASP     H      H   121      9.137      8.394      0.743  1
        1  1230  .     6     1     1     A   121   121   ASP    HA      H   121      4.365      4.189      0.176  1
        1  1233  .     6     1     1     A   121   121   ASP    CA      C   121     55.174     57.143     -1.969  1
        1  1234  .     6     1     1     A   121   121   ASP    CB      C   121     37.350     40.098     -2.748  1
        1  1235  .     6     1     1     A   121   121   ASP     N      N   121    119.738    118.916      0.822  1
        1  1236  .     6     1     1     A   122   122   ALA     H      H   122      7.740      7.761     -0.021  1
        1  1237  .     6     1     1     A   122   122   ALA    HA      H   122      4.275      4.059      0.216  1
        1  1241  .     6     1     1     A   122   122   ALA    CA      C   122     51.709     54.873     -3.164  1
        1  1242  .     6     1     1     A   122   122   ALA    CB      C   122     15.887     18.014     -2.127  1
        1  1243  .     6     1     1     A   122   122   ALA     N      N   122    119.988    123.047     -3.059  1
        1  1244  .     6     1     1     A   123   123   ALA     H      H   123      7.536      7.720     -0.184  1
        1  1245  .     6     1     1     A   123   123   ALA    HA      H   123      4.324      3.991      0.333  1
        1  1249  .     6     1     1     A   123   123   ALA    CA      C   123     51.521     54.968     -3.447  1
        1  1250  .     6     1     1     A   123   123   ALA    CB      C   123     16.605     18.428     -1.823  1
        1  1251  .     6     1     1     A   123   123   ALA     N      N   123    118.934    120.444     -1.510  1
        1  1252  .     6     1     1     A   124   124   TYR     H      H   124      9.092      8.012      1.080  1
        1  1253  .     6     1     1     A   124   124   TYR    HA      H   124      3.896      4.090     -0.194  1
        1  1258  .     6     1     1     A   124   124   TYR    CA      C   124     58.961     61.408     -2.447  1
        1  1259  .     6     1     1     A   124   124   TYR    CB      C   124     36.583     38.448     -1.865  1
        1  1260  .     6     1     1     A   124   124   TYR     N      N   124    120.204    119.433      0.771  1
        1  1261  .     6     1     1     A   125   125   ASN     H      H   125      7.003      7.605     -0.602  1
        1  1262  .     6     1     1     A   125   125   ASN    HA      H   125      4.936      4.703      0.233  1
        1  1265  .     6     1     1     A   125   125   ASN    CA      C   125     50.221     53.082     -2.861  1
        1  1266  .     6     1     1     A   125   125   ASN    CB      C   125     37.178     38.940     -1.762  1
        1  1267  .     6     1     1     A   125   125   ASN     N      N   125    109.704    116.014     -6.310  1
        1  1268  .     6     1     1     A   126   126   GLY     H      H   126      7.640      8.403     -0.763  1
        1  1269  .     6     1     1     A   126   126   GLY   HA2      H   126      4.261      3.998      0.263  1
        1  1270  .     6     1     1     A   126   126   GLY   HA3      H   126      4.182      4.030      0.152  1
        1  1271  .     6     1     1     A   126   126   GLY    CA      C   126     42.439     45.819     -3.380  1
        1  1272  .     6     1     1     A   126   126   GLY     N      N   126    107.711    108.380     -0.669  1
        1  1273  .     6     1     1     A   127   127   PHE     H      H   127      8.416      9.189     -0.773  1
        1  1274  .     6     1     1     A   127   127   PHE    HA      H   127      4.473      4.014      0.459  1
        1  1277  .     6     1     1     A   127   127   PHE    CA      C   127     57.779     61.526     -3.747  1
        1  1278  .     6     1     1     A   127   127   PHE    CB      C   127     37.058     39.439     -2.381  1
        1  1279  .     6     1     1     A   127   127   PHE     N      N   127    119.056    125.247     -6.191  1
        1  1280  .     6     1     1     A   128   128   ALA     H      H   128      8.489      8.246      0.243  1
        1  1281  .     6     1     1     A   128   128   ALA    HA      H   128      4.123      3.986      0.137  1
        1  1285  .     6     1     1     A   128   128   ALA    CA      C   128     53.056     55.189     -2.133  1
        1  1286  .     6     1     1     A   128   128   ALA    CB      C   128     14.759     18.238     -3.479  1
        1  1287  .     6     1     1     A   128   128   ALA     N      N   128    124.793    121.365      3.428  1
        1  1288  .     6     1     1     A   129   129   VAL     H      H   129      8.504      8.035      0.469  1
        1  1289  .     6     1     1     A   129   129   VAL    HA      H   129      3.676      3.469      0.207  1
        1  1297  .     6     1     1     A   129   129   VAL    CA      C   129     64.260     66.758     -2.498  1
        1  1298  .     6     1     1     A   129   129   VAL    CB      C   129     29.233     31.496     -2.263  1
        1  1301  .     6     1     1     A   129   129   VAL     N      N   129    120.674    118.416      2.258  1
        1  1302  .     6     1     1     A   130   130   ASP     H      H   130      7.251      7.878     -0.627  1
        1  1303  .     6     1     1     A   130   130   ASP    HA      H   130      4.282      4.167      0.115  1
        1  1306  .     6     1     1     A   130   130   ASP    CA      C   130     55.371     57.554     -2.183  1
        1  1307  .     6     1     1     A   130   130   ASP    CB      C   130     39.812     41.642     -1.830  1
        1  1308  .     6     1     1     A   130   130   ASP     N      N   130    119.498    120.687     -1.189  1
        1  1309  .     6     1     1     A   131   131   SER     H      H   131      8.279      7.778      0.501  1
        1  1310  .     6     1     1     A   131   131   SER    HA      H   131      4.094      4.003      0.091  1
        1  1313  .     6     1     1     A   131   131   SER    CA      C   131     58.893     61.562     -2.669  1
        1  1314  .     6     1     1     A   131   131   SER    CB      C   131     60.240     62.721     -2.481  1
        1  1315  .     6     1     1     A   131   131   SER     N      N   131    112.070    116.402     -4.332  1
        1  1316  .     6     1     1     A   132   132   MET     H      H   132      8.000      8.040     -0.040  1
        1  1317  .     6     1     1     A   132   132   MET    HA      H   132      3.770      4.358     -0.588  1
        1  1325  .     6     1     1     A   132   132   MET    CA      C   132     57.042     58.426     -1.384  1
        1  1326  .     6     1     1     A   132   132   MET    CB      C   132     31.898     32.810     -0.912  1
        1  1329  .     6     1     1     A   132   132   MET     N      N   132    122.586    120.330      2.256  1
        1  1330  .     6     1     1     A   133   133   VAL     H      H   133      7.919      8.173     -0.254  1
        1  1331  .     6     1     1     A   133   133   VAL    HA      H   133      3.713      4.240     -0.527  1
        1  1339  .     6     1     1     A   133   133   VAL    CA      C   133     63.763     67.384     -3.621  1
        1  1340  .     6     1     1     A   133   133   VAL    CB      C   133     28.756     31.583     -2.827  1
        1  1343  .     6     1     1     A   133   133   VAL     N      N   133    116.900    119.836     -2.936  1
        1  1344  .     6     1     1     A   134   134   ARG     H      H   134      7.690      8.071     -0.381  1
        1  1345  .     6     1     1     A   134   134   ARG    HA      H   134      4.324      3.764      0.560  1
        1  1352  .     6     1     1     A   134   134   ARG    CA      C   134     56.745     60.106     -3.361  1
        1  1353  .     6     1     1     A   134   134   ARG    CB      C   134     27.412     30.015     -2.603  1
        1  1356  .     6     1     1     A   134   134   ARG     N      N   134    117.242    119.158     -1.916  1
        1  1357  .     6     1     1     A   135   135   ARG     H      H   135      7.701      7.641      0.060  1
        1  1358  .     6     1     1     A   135   135   ARG    HA      H   135      4.320      4.008      0.312  1
        1  1365  .     6     1     1     A   135   135   ARG    CA      C   135     56.873     59.448     -2.575  1
        1  1366  .     6     1     1     A   135   135   ARG    CB      C   135     27.213     29.996     -2.783  1
        1  1369  .     6     1     1     A   135   135   ARG     N      N   135    120.032    119.311      0.721  1
        1  1370  .     6     1     1     A   136   136   PHE     H      H   136      8.801      8.057      0.744  1
        1  1371  .     6     1     1     A   136   136   PHE    HA      H   136      4.939      4.736      0.203  1
        1  1374  .     6     1     1     A   136   136   PHE    CA      C   136     55.198     60.750     -5.552  1
        1  1375  .     6     1     1     A   136   136   PHE    CB      C   136     36.315     37.464     -1.149  1
        1  1376  .     6     1     1     A   136   136   PHE     N      N   136    120.525    116.660      3.865  1
        1  1377  .     6     1     1     A   137   137   ASP     H      H   137      8.042      6.499      1.543  1
        1  1378  .     6     1     1     A   137   137   ASP    HA      H   137      4.991      4.138      0.853  1
        1  1381  .     6     1     1     A   137   137   ASP    CA      C   137     55.091     57.340     -2.249  1
        1  1382  .     6     1     1     A   137   137   ASP    CB      C   137     38.329     41.344     -3.015  1
        1  1383  .     6     1     1     A   137   137   ASP     N      N   137    116.269    121.132     -4.863  1
        1  1384  .     6     1     1     A   138   138   LYS     H      H   138      8.604      7.518      1.086  1
        1  1385  .     6     1     1     A   138   138   LYS    HA      H   138      4.349      4.091      0.258  1
        1  1390  .     6     1     1     A   138   138   LYS    CA      C   138     56.849     59.430     -2.581  1
        1  1391  .     6     1     1     A   138   138   LYS    CB      C   138     30.167     32.077     -1.910  1
        1  1393  .     6     1     1     A   138   138   LYS     N      N   138    122.499    119.646      2.853  1
        1  1394  .     6     1     1     A   139   139   GLN     H      H   139      8.916      7.958      0.958  1
        1  1395  .     6     1     1     A   139   139   GLN    HA      H   139      4.367      4.636     -0.269  1
        1  1402  .     6     1     1     A   139   139   GLN    CA      C   139     56.758     59.078     -2.320  1
        1  1403  .     6     1     1     A   139   139   GLN    CB      C   139     26.443     28.598     -2.155  1
        1  1405  .     6     1     1     A   139   139   GLN     N      N   139    117.352    118.335     -0.983  1
        1  1407  .     6     1     1     A   140   140   PHE     H      H   140      8.040      8.439     -0.399  1
        1  1408  .     6     1     1     A   140   140   PHE    HA      H   140      3.612      4.093     -0.481  1
        1  1411  .     6     1     1     A   140   140   PHE    CA      C   140     59.069     61.225     -2.156  1
        1  1412  .     6     1     1     A   140   140   PHE    CB      C   140     37.065     39.027     -1.962  1
        1  1413  .     6     1     1     A   140   140   PHE     N      N   140    120.678    120.793     -0.115  1
        1  1414  .     6     1     1     A   141   141   GLN     H      H   141      8.545      8.115      0.430  1
        1  1415  .     6     1     1     A   141   141   GLN    HA      H   141      4.141      3.838      0.303  1
        1  1422  .     6     1     1     A   141   141   GLN    CA      C   141     56.397     59.214     -2.817  1
        1  1423  .     6     1     1     A   141   141   GLN    CB      C   141     26.209     28.205     -1.996  1
        1  1425  .     6     1     1     A   141   141   GLN     N      N   141    119.394    118.312      1.082  1
        1  1427  .     6     1     1     A   142   142   ASP     H      H   142      9.465      8.509      0.956  1
        1  1428  .     6     1     1     A   142   142   ASP    HA      H   142      4.509      4.290      0.219  1
        1  1431  .     6     1     1     A   142   142   ASP    CA      C   142     54.514     56.916     -2.402  1
        1  1432  .     6     1     1     A   142   142   ASP    CB      C   142     37.441     39.602     -2.161  1
        1  1433  .     6     1     1     A   142   142   ASP     N      N   142    121.283    119.802      1.481  1
        1  1434  .     6     1     1     A   143   143   SER     H      H   143      7.490      7.561     -0.071  1
        1  1435  .     6     1     1     A   143   143   SER    HA      H   143      4.324      4.193      0.131  1
        1  1438  .     6     1     1     A   143   143   SER    CA      C   143     57.945     59.614     -1.669  1
        1  1439  .     6     1     1     A   143   143   SER    CB      C   143     61.363     64.534     -3.171  1
        1  1440  .     6     1     1     A   143   143   SER     N      N   143    112.139    110.271      1.868  1
        1  1441  .     6     1     1     A   144   144   GLY     H      H   144      7.556      7.493      0.063  1
        1  1442  .     6     1     1     A   144   144   GLY   HA2      H   144      4.017      3.744      0.273  1
        1  1443  .     6     1     1     A   144   144   GLY   HA3      H   144      3.832      3.783      0.049  1
        1  1444  .     6     1     1     A   144   144   GLY    CA      C   144     43.196     46.034     -2.838  1
        1  1445  .     6     1     1     A   144   144   GLY     N      N   144    107.701    111.414     -3.713  1
        1  1446  .     6     1     1     A   145   145   LEU     H      H   145      6.840      6.943     -0.103  1
        1  1447  .     6     1     1     A   145   145   LEU    HA      H   145      4.121      3.889      0.232  1
        1  1457  .     6     1     1     A   145   145   LEU    CA      C   145     51.962     54.295     -2.333  1
        1  1458  .     6     1     1     A   145   145   LEU    CB      C   145     39.801     41.072     -1.271  1
        1  1462  .     6     1     1     A   145   145   LEU     N      N   145    118.849    120.359     -1.510  1
        1  1463  .     6     1     1     A   146   146   THR     H      H   146      8.326      8.839     -0.513  1
        1  1464  .     6     1     1     A   146   146   THR    HA      H   146      4.491      4.660     -0.169  1
        1  1469  .     6     1     1     A   146   146   THR    CA      C   146     58.575     61.661     -3.086  1
        1  1470  .     6     1     1     A   146   146   THR    CB      C   146     67.609     69.725     -2.116  1
        1  1472  .     6     1     1     A   146   146   THR     N      N   146    106.183    114.147     -7.964  1
        1  1473  .     6     1     1     A   147   147   GLY     H      H   147      7.567      7.510      0.057  1
        1  1474  .     6     1     1     A   147   147   GLY   HA2      H   147      4.629      4.227      0.402  1
        1  1475  .     6     1     1     A   147   147   GLY   HA3      H   147      4.236      4.511     -0.275  1
        1  1476  .     6     1     1     A   147   147   GLY    CA      C   147     42.568     46.087     -3.519  1
        1  1477  .     6     1     1     A   147   147   GLY     N      N   147    108.728    109.447     -0.719  1
        1  1478  .     6     1     1     A   148   148   VAL     H      H   148      8.261      8.942     -0.681  1
        1  1479  .     6     1     1     A   148   148   VAL    HA      H   148      4.705      4.724     -0.019  1
        1  1487  .     6     1     1     A   148   148   VAL    CA      C   148     55.248     60.567     -5.319  1
        1  1488  .     6     1     1     A   148   148   VAL    CB      C   148     31.789     32.704     -0.915  1
        1  1491  .     6     1     1     A   148   148   VAL     N      N   148    108.606    119.134    -10.528  1
        1  1492  .     6     1     1     A   149   149   PRO    HA      H   149      5.287      5.192      0.095  1
        1  1499  .     6     1     1     A   149   149   PRO    CA      C   149     59.235     62.474     -3.239  1
        1  1500  .     6     1     1     A   149   149   PRO    CB      C   149     32.765     31.776      0.989  1
        1  1501  .     6     1     1     A   150   150   ALA     H      H   150      8.513      8.576     -0.063  1
        1  1502  .     6     1     1     A   150   150   ALA    HA      H   150      5.045      5.104     -0.059  1
        1  1506  .     6     1     1     A   150   150   ALA    CA      C   150     49.086     50.577     -1.491  1
        1  1507  .     6     1     1     A   150   150   ALA    CB      C   150     20.985     22.020     -1.035  1
        1  1508  .     6     1     1     A   150   150   ALA     N      N   150    123.473    125.944     -2.471  1
        1  1509  .     6     1     1     A   151   151   VAL     H      H   151      9.454      9.100      0.354  1
        1  1510  .     6     1     1     A   151   151   VAL    HA      H   151      5.362      4.965      0.397  1
        1  1518  .     6     1     1     A   151   151   VAL    CA      C   151     59.387     61.626     -2.239  1
        1  1519  .     6     1     1     A   151   151   VAL    CB      C   151     30.807     33.720     -2.913  1
        1  1522  .     6     1     1     A   151   151   VAL     N      N   151    125.774    123.010      2.764  1
        1  1523  .     6     1     1     A   152   152   VAL     H      H   152      9.412      8.972      0.440  1
        1  1524  .     6     1     1     A   152   152   VAL    HA      H   152      5.321      5.074      0.247  1
        1  1532  .     6     1     1     A   152   152   VAL    CA      C   152     57.415     60.847     -3.432  1
        1  1533  .     6     1     1     A   152   152   VAL    CB      C   152     32.574     34.277     -1.703  1
        1  1536  .     6     1     1     A   152   152   VAL     N      N   152    127.187    128.052     -0.865  1
        1  1537  .     6     1     1     A   153   153   VAL     H      H   153     10.141      8.931      1.210  1
        1  1538  .     6     1     1     A   153   153   VAL    HA      H   153      4.975      4.593      0.382  1
        1  1546  .     6     1     1     A   153   153   VAL    CA      C   153     58.952     60.967     -2.015  1
        1  1547  .     6     1     1     A   153   153   VAL    CB      C   153     31.347     33.567     -2.220  1
        1  1550  .     6     1     1     A   153   153   VAL     N      N   153    130.198    126.932      3.266  1
        1  1551  .     6     1     1     A   154   154   ASN     H      H   154     10.449      9.767      0.682  1
        1  1552  .     6     1     1     A   154   154   ASN    HA      H   154      4.980      4.442      0.538  1
        1  1557  .     6     1     1     A   154   154   ASN    CA      C   154     51.849     54.653     -2.804  1
        1  1558  .     6     1     1     A   154   154   ASN    CB      C   154     33.475     37.022     -3.547  1
        1  1559  .     6     1     1     A   154   154   ASN     N      N   154    128.306    126.844      1.462  1
        1  1561  .     6     1     1     A   155   155   ASN     H      H   155      9.374      8.515      0.859  1
        1  1562  .     6     1     1     A   155   155   ASN    HA      H   155      4.263      4.469     -0.206  1
        1  1567  .     6     1     1     A   155   155   ASN    CA      C   155     52.903     54.366     -1.463  1
        1  1568  .     6     1     1     A   155   155   ASN    CB      C   155     37.225     37.755     -0.530  1
        1  1569  .     6     1     1     A   155   155   ASN     N      N   155    113.155    116.897     -3.742  1
        1  1571  .     6     1     1     A   156   156   ARG     H      H   156      7.582      7.963     -0.381  1
        1  1572  .     6     1     1     A   156   156   ARG    HA      H   156      4.501      4.545     -0.044  1
        1  1579  .     6     1     1     A   156   156   ARG    CA      C   156     53.602     56.915     -3.313  1
        1  1580  .     6     1     1     A   156   156   ARG    CB      C   156     31.739     33.652     -1.913  1
        1  1583  .     6     1     1     A   156   156   ARG     N      N   156    117.568    118.480     -0.912  1
        1  1584  .     6     1     1     A   157   157   TYR     H      H   157      8.401      7.774      0.627  1
        1  1585  .     6     1     1     A   157   157   TYR    HA      H   157      5.645      5.171      0.474  1
        1  1590  .     6     1     1     A   157   157   TYR    CA      C   157     53.658     56.700     -3.042  1
        1  1591  .     6     1     1     A   157   157   TYR    CB      C   157     37.894     40.851     -2.957  1
        1  1592  .     6     1     1     A   157   157   TYR     N      N   157    117.911    117.491      0.420  1
        1  1593  .     6     1     1     A   158   158   LEU     H      H   158      9.542      9.621     -0.079  1
        1  1594  .     6     1     1     A   158   158   LEU    HA      H   158      5.082      5.231     -0.149  1
        1  1604  .     6     1     1     A   158   158   LEU    CA      C   158     51.783     53.468     -1.685  1
        1  1605  .     6     1     1     A   158   158   LEU    CB      C   158     41.846     43.592     -1.746  1
        1  1609  .     6     1     1     A   158   158   LEU     N      N   158    127.956    123.538      4.418  1
        1  1610  .     6     1     1     A   159   159   VAL     H      H   159      9.028      8.951      0.077  1
        1  1611  .     6     1     1     A   159   159   VAL    HA      H   159      3.911      4.042     -0.131  1
        1  1619  .     6     1     1     A   159   159   VAL    CA      C   159     61.789     63.486     -1.697  1
        1  1620  .     6     1     1     A   159   159   VAL    CB      C   159     30.130     31.068     -0.938  1
        1  1623  .     6     1     1     A   159   159   VAL     N      N   159    129.011    125.600      3.411  1
        1  1624  .     6     1     1     A   160   160   GLN     H      H   160      8.415      8.761     -0.346  1
        1  1625  .     6     1     1     A   160   160   GLN    HA      H   160      4.992      4.326      0.666  1
        1  1630  .     6     1     1     A   160   160   GLN    CA      C   160     52.018     57.398     -5.380  1
        1  1631  .     6     1     1     A   160   160   GLN    CB      C   160     25.177     29.172     -3.995  1
        1  1633  .     6     1     1     A   160   160   GLN     N      N   160    128.073    127.228      0.845  1
        1  1634  .     6     1     1     A   161   161   GLY     H      H   161      8.537      7.739      0.798  1
        1  1635  .     6     1     1     A   161   161   GLY   HA2      H   161      4.286      4.184      0.102  1
        1  1636  .     6     1     1     A   161   161   GLY   HA3      H   161      4.072      4.388     -0.316  1
        1  1637  .     6     1     1     A   161   161   GLY    CA      C   161     45.115     46.314     -1.199  1
        1  1638  .     6     1     1     A   161   161   GLY     N      N   161    112.587    107.988      4.599  1
        1  1639  .     6     1     1     A   162   162   GLN     H      H   162      9.049      8.060      0.989  1
        1  1640  .     6     1     1     A   162   162   GLN    HA      H   162      4.471      4.055      0.416  1
        1  1647  .     6     1     1     A   162   162   GLN    CA      C   162     54.701     58.523     -3.822  1
        1  1648  .     6     1     1     A   162   162   GLN    CB      C   162     25.439     28.251     -2.812  1
        1  1650  .     6     1     1     A   162   162   GLN     N      N   162    118.792    121.999     -3.207  1
        1  1652  .     6     1     1     A   163   163   SER     H      H   163      8.160      7.621      0.539  1
        1  1653  .     6     1     1     A   163   163   SER    HA      H   163      4.547      4.283      0.264  1
        1  1656  .     6     1     1     A   163   163   SER    CA      C   163     56.909     59.569     -2.660  1
        1  1657  .     6     1     1     A   163   163   SER    CB      C   163     60.976     62.697     -1.721  1
        1  1658  .     6     1     1     A   163   163   SER     N      N   163    114.874    113.078      1.796  1
        1  1659  .     6     1     1     A   164   164   ALA     H      H   164      7.733      7.552      0.181  1
        1  1660  .     6     1     1     A   164   164   ALA    HA      H   164      4.831      4.987     -0.156  1
        1  1664  .     6     1     1     A   164   164   ALA    CA      C   164     48.998     51.469     -2.471  1
        1  1665  .     6     1     1     A   164   164   ALA    CB      C   164     16.581     19.640     -3.059  1
        1  1666  .     6     1     1     A   164   164   ALA     N      N   164    125.231    124.681      0.550  1
        1  1667  .     6     1     1     A   165   165   LYS     H      H   165      9.182      8.922      0.260  1
        1  1668  .     6     1     1     A   165   165   LYS    HA      H   165      4.426      4.420      0.006  1
        1  1677  .     6     1     1     A   165   165   LYS    CA      C   165     54.408     57.174     -2.766  1
        1  1678  .     6     1     1     A   165   165   LYS    CB      C   165     29.859     32.958     -3.099  1
        1  1682  .     6     1     1     A   165   165   LYS     N      N   165    121.752    124.792     -3.040  1
        1  1683  .     6     1     1     A   166   166   SER     H      H   166      7.777      7.930     -0.153  1
        1  1684  .     6     1     1     A   166   166   SER    HA      H   166      4.813      4.944     -0.131  1
        1  1687  .     6     1     1     A   166   166   SER    CA      C   166     53.787     57.376     -3.589  1
        1  1688  .     6     1     1     A   166   166   SER    CB      C   166     63.101     65.699     -2.598  1
        1  1689  .     6     1     1     A   166   166   SER     N      N   166    111.097    115.029     -3.932  1
        1  1690  .     6     1     1     A   167   167   LEU     H      H   167      8.922      8.912      0.010  1
        1  1691  .     6     1     1     A   167   167   LEU    HA      H   167      4.000      4.175     -0.175  1
        1  1701  .     6     1     1     A   167   167   LEU    CA      C   167     55.058     57.779     -2.721  1
        1  1702  .     6     1     1     A   167   167   LEU    CB      C   167     38.435     41.545     -3.110  1
        1  1706  .     6     1     1     A   167   167   LEU     N      N   167    123.661    125.706     -2.045  1
        1  1707  .     6     1     1     A   168   168   ASP     H      H   168      8.056      8.458     -0.402  1
        1  1708  .     6     1     1     A   168   168   ASP    HA      H   168      4.403      4.413     -0.010  1
        1  1711  .     6     1     1     A   168   168   ASP    CA      C   168     54.775     57.733     -2.958  1
        1  1712  .     6     1     1     A   168   168   ASP    CB      C   168     37.734     40.155     -2.421  1
        1  1713  .     6     1     1     A   168   168   ASP     N      N   168    115.615    120.656     -5.041  1
        1  1714  .     6     1     1     A   169   169   GLU     H      H   169      7.746      7.925     -0.179  1
        1  1715  .     6     1     1     A   169   169   GLU    HA      H   169      4.377      4.639     -0.262  1
        1  1720  .     6     1     1     A   169   169   GLU    CA      C   169     56.706     59.275     -2.569  1
        1  1721  .     6     1     1     A   169   169   GLU    CB      C   169     27.961     29.986     -2.025  1
        1  1723  .     6     1     1     A   169   169   GLU     N      N   169    119.385    120.168     -0.783  1
        1  1724  .     6     1     1     A   170   170   TYR     H      H   170      7.953      8.075     -0.122  1
        1  1725  .     6     1     1     A   170   170   TYR    HA      H   170      3.999      4.501     -0.502  1
        1  1730  .     6     1     1     A   170   170   TYR    CA      C   170     59.767     61.771     -2.004  1
        1  1731  .     6     1     1     A   170   170   TYR    CB      C   170     35.824     38.459     -2.635  1
        1  1732  .     6     1     1     A   170   170   TYR     N      N   170    121.391    122.114     -0.723  1
        1  1733  .     6     1     1     A   171   171   PHE     H      H   171      8.427      9.092     -0.665  1
        1  1734  .     6     1     1     A   171   171   PHE    HA      H   171      4.461      4.196      0.265  1
        1  1737  .     6     1     1     A   171   171   PHE    CA      C   171     55.908     61.502     -5.594  1
        1  1738  .     6     1     1     A   171   171   PHE    CB      C   171     34.112     39.323     -5.211  1
        1  1739  .     6     1     1     A   171   171   PHE     N      N   171    117.039    120.924     -3.885  1
        1  1740  .     6     1     1     A   172   172   ASP     H      H   172      8.342      8.315      0.027  1
        1  1741  .     6     1     1     A   172   172   ASP    HA      H   172      4.642      4.074      0.568  1
        1  1744  .     6     1     1     A   172   172   ASP    CA      C   172     54.941     57.111     -2.170  1
        1  1745  .     6     1     1     A   172   172   ASP    CB      C   172     37.776     40.130     -2.354  1
        1  1746  .     6     1     1     A   172   172   ASP     N      N   172    120.487    119.103      1.384  1
        1  1747  .     6     1     1     A   173   173   LEU     H      H   173      8.327      7.691      0.636  1
        1  1748  .     6     1     1     A   173   173   LEU    HA      H   173      3.219      3.649     -0.430  1
        1  1758  .     6     1     1     A   173   173   LEU    CA      C   173     55.189     58.057     -2.868  1
        1  1759  .     6     1     1     A   173   173   LEU    CB      C   173     37.972     41.637     -3.665  1
        1  1762  .     6     1     1     A   173   173   LEU     N      N   173    124.189    122.071      2.118  1
        1  1763  .     6     1     1     A   174   174   VAL     H      H   174      7.957      7.466      0.491  1
        1  1764  .     6     1     1     A   174   174   VAL    HA      H   174      3.333      3.290      0.043  1
        1  1772  .     6     1     1     A   174   174   VAL    CA      C   174     65.171     66.549     -1.378  1
        1  1773  .     6     1     1     A   174   174   VAL    CB      C   174     28.535     31.077     -2.542  1
        1  1776  .     6     1     1     A   174   174   VAL     N      N   174    119.598    119.411      0.187  1
        1  1777  .     6     1     1     A   175   175   ASN     H      H   175      8.356      7.625      0.731  1
        1  1778  .     6     1     1     A   175   175   ASN    HA      H   175      4.489      4.045      0.444  1
        1  1783  .     6     1     1     A   175   175   ASN    CA      C   175     53.931     56.200     -2.269  1
        1  1784  .     6     1     1     A   175   175   ASN    CB      C   175     35.713     37.691     -1.978  1
        1  1785  .     6     1     1     A   175   175   ASN     N      N   175    116.379    118.260     -1.881  1
        1  1787  .     6     1     1     A   176   176   TYR     H      H   176      8.419      7.381      1.038  1
        1  1788  .     6     1     1     A   176   176   TYR    HA      H   176      4.460      4.238      0.222  1
        1  1791  .     6     1     1     A   176   176   TYR    CA      C   176     57.781     61.121     -3.340  1
        1  1792  .     6     1     1     A   176   176   TYR    CB      C   176     35.745     38.016     -2.271  1
        1  1793  .     6     1     1     A   176   176   TYR     N      N   176    121.674    119.278      2.396  1
        1  1794  .     6     1     1     A   177   177   LEU     H      H   177      8.310      8.162      0.148  1
        1  1795  .     6     1     1     A   177   177   LEU    HA      H   177      3.370      3.265      0.105  1
        1  1805  .     6     1     1     A   177   177   LEU    CA      C   177     54.521     57.398     -2.877  1
        1  1806  .     6     1     1     A   177   177   LEU    CB      C   177     38.883     41.078     -2.195  1
        1  1810  .     6     1     1     A   177   177   LEU     N      N   177    121.575    120.167      1.408  1
        1  1811  .     6     1     1     A   178   178   LEU     H      H   178      7.867      8.135     -0.268  1
        1  1812  .     6     1     1     A   178   178   LEU    HA      H   178      4.026      3.923      0.103  1
        1  1822  .     6     1     1     A   178   178   LEU    CA      C   178     54.500     57.702     -3.202  1
        1  1823  .     6     1     1     A   178   178   LEU    CB      C   178     40.502     41.920     -1.418  1
        1  1827  .     6     1     1     A   178   178   LEU     N      N   178    117.139    119.241     -2.102  1
        1  1828  .     6     1     1     A   179   179   THR     H      H   179      7.612      7.264      0.348  1
        1  1829  .     6     1     1     A   179   179   THR    HA      H   179      4.385      4.245      0.140  1
        1  1834  .     6     1     1     A   179   179   THR    CA      C   179     59.179     62.204     -3.025  1
        1  1835  .     6     1     1     A   179   179   THR    CB      C   179     67.278     69.394     -2.116  1
        1  1837  .     6     1     1     A   179   179   THR     N      N   179    107.762    106.531      1.231  1
        1  1838  .     6     1     1     A   180   180   LEU     H      H   180      7.262      7.505     -0.243  1
        1  1839  .     6     1     1     A   180   180   LEU    HA      H   180      4.283      4.370     -0.087  1
        1  1849  .     6     1     1     A   180   180   LEU    CA      C   180     52.683     53.384     -0.701  1
        1  1850  .     6     1     1     A   180   180   LEU    CB      C   180     38.601     42.875     -4.274  1
        1  1854  .     6     1     1     A   180   180   LEU     N      N   180    124.672    123.723      0.949  1
        1     3  .     7     1     1     A     2     2   GLN     H      H     2      7.965      8.157     -0.192  1
        1     4  .     7     1     1     A     2     2   GLN    HA      H     2      4.112      4.055      0.057  1
        1     9  .     7     1     1     A     2     2   GLN    CA      C     2     53.287     58.760     -5.473  1
        1    10  .     7     1     1     A     2     2   GLN    CB      C     2     26.638     29.408     -2.770  1
        1    12  .     7     1     1     A     2     2   GLN     N      N     2    118.113    115.687      2.426  1
        1    13  .     7     1     1     A     3     3   PHE     H      H     3      7.231      7.423     -0.192  1
        1    14  .     7     1     1     A     3     3   PHE    HA      H     3      4.744      3.897      0.847  1
        1    20  .     7     1     1     A     3     3   PHE    CA      C     3     53.242     54.916     -1.674  1
        1    21  .     7     1     1     A     3     3   PHE    CB      C     3     37.651     42.175     -4.524  1
        1    22  .     7     1     1     A     3     3   PHE     N      N     3    119.667    114.889      4.778  1
        1    23  .     7     1     1     A     4     4   LYS     H      H     4     11.592      8.540      3.052  1
        1    24  .     7     1     1     A     4     4   LYS    HA      H     4      4.973      4.614      0.359  1
        1    33  .     7     1     1     A     4     4   LYS    CA      C     4     52.965     55.501     -2.536  1
        1    34  .     7     1     1     A     4     4   LYS    CB      C     4     33.483     36.550     -3.067  1
        1    38  .     7     1     1     A     4     4   LYS     N      N     4    127.256    119.958      7.298  1
        1    39  .     7     1     1     A     5     5   GLU     H      H     5      9.033      8.340      0.693  1
        1    40  .     7     1     1     A     5     5   GLU    HA      H     5      2.856      2.352      0.504  1
        1    45  .     7     1     1     A     5     5   GLU    CA      C     5     54.931     57.714     -2.783  1
        1    46  .     7     1     1     A     5     5   GLU    CB      C     5     26.672     29.288     -2.616  1
        1    48  .     7     1     1     A     5     5   GLU     N      N     5    129.515    124.600      4.915  1
        1    49  .     7     1     1     A     6     6   GLY     H      H     6      8.963      8.698      0.265  1
        1    50  .     7     1     1     A     6     6   GLY   HA2      H     6      4.609      3.882      0.727  1
        1    51  .     7     1     1     A     6     6   GLY   HA3      H     6      3.773      3.886     -0.113  1
        1    52  .     7     1     1     A     6     6   GLY    CA      C     6     42.961     45.495     -2.534  1
        1    53  .     7     1     1     A     6     6   GLY     N      N     6    116.522    114.307      2.215  1
        1    54  .     7     1     1     A     7     7   GLU     H      H     7      7.596      7.782     -0.186  1
        1    55  .     7     1     1     A     7     7   GLU    HA      H     7      4.447      4.572     -0.125  1
        1    60  .     7     1     1     A     7     7   GLU    CA      C     7     54.833     57.495     -2.662  1
        1    61  .     7     1     1     A     7     7   GLU    CB      C     7     28.898     32.362     -3.464  1
        1    63  .     7     1     1     A     7     7   GLU     N      N     7    120.649    118.495      2.154  1
        1    64  .     7     1     1     A     8     8   HIS     H      H     8      8.610      8.078      0.532  1
        1    65  .     7     1     1     A     8     8   HIS    HA      H     8      5.075      4.660      0.415  1
        1    68  .     7     1     1     A     8     8   HIS    CA      C     8     56.610     56.919     -0.309  1
        1    69  .     7     1     1     A     8     8   HIS    CB      C     8     30.671     31.328     -0.657  1
        1    70  .     7     1     1     A     8     8   HIS     N      N     8    114.865    113.473      1.392  1
        1    71  .     7     1     1     A     9     9   TYR     H      H     9      7.397      7.406     -0.009  1
        1    72  .     7     1     1     A     9     9   TYR    HA      H     9      5.724      5.033      0.691  1
        1    77  .     7     1     1     A     9     9   TYR    CA      C     9     53.024     56.142     -3.118  1
        1    78  .     7     1     1     A     9     9   TYR    CB      C     9     37.804     40.413     -2.609  1
        1    79  .     7     1     1     A     9     9   TYR     N      N     9    110.629    116.361     -5.732  1
        1    80  .     7     1     1     A    10    10   GLN     H      H    10      9.342      8.699      0.643  1
        1    81  .     7     1     1     A    10    10   GLN    HA      H    10      5.138      5.086      0.052  1
        1    86  .     7     1     1     A    10    10   GLN    CA      C    10     50.981     54.307     -3.326  1
        1    87  .     7     1     1     A    10    10   GLN    CB      C    10     29.903     32.470     -2.567  1
        1    89  .     7     1     1     A    10    10   GLN     N      N    10    119.632    119.003      0.629  1
        1    90  .     7     1     1     A    11    11   VAL     H      H    11      9.384      8.583      0.801  1
        1    91  .     7     1     1     A    11    11   VAL    HA      H    11      4.735      4.559      0.176  1
        1    99  .     7     1     1     A    11    11   VAL    CA      C    11     60.261     61.133     -0.872  1
        1   100  .     7     1     1     A    11    11   VAL    CB      C    11     29.566     33.523     -3.957  1
        1   103  .     7     1     1     A    11    11   VAL     N      N    11    125.720    121.201      4.519  1
        1   104  .     7     1     1     A    12    12   LEU     H      H    12      9.377      8.948      0.429  1
        1   105  .     7     1     1     A    12    12   LEU    HA      H    12      4.716      4.675      0.041  1
        1   115  .     7     1     1     A    12    12   LEU    CA      C    12     51.224     53.252     -2.028  1
        1   116  .     7     1     1     A    12    12   LEU    CB      C    12     40.324     43.163     -2.839  1
        1   120  .     7     1     1     A    12    12   LEU     N      N    12    128.988    127.960      1.028  1
        1   121  .     7     1     1     A    13    13   LYS     H      H    13      8.445      8.726     -0.281  1
        1   122  .     7     1     1     A    13    13   LYS    HA      H    13      4.487      4.086      0.401  1
        1   131  .     7     1     1     A    13    13   LYS    CA      C    13     53.563     58.195     -4.632  1
        1   132  .     7     1     1     A    13    13   LYS    CB      C    13     29.125     31.943     -2.818  1
        1   135  .     7     1     1     A    13    13   LYS     N      N    13    117.600    120.607     -3.007  1
        1   136  .     7     1     1     A    14    14   THR     H      H    14      7.556      7.341      0.215  1
        1   137  .     7     1     1     A    14    14   THR    HA      H    14      4.563      4.428      0.135  1
        1   142  .     7     1     1     A    14    14   THR    CA      C    14     55.966     60.653     -4.687  1
        1   143  .     7     1     1     A    14    14   THR    CB      C    14     66.067     68.822     -2.755  1
        1   145  .     7     1     1     A    14    14   THR     N      N    14    111.976    112.736     -0.760  1
        1   146  .     7     1     1     A    15    15   PRO    HA      H    15      4.580      4.511      0.069  1
        1   152  .     7     1     1     A    15    15   PRO    CA      C    15     59.562     62.398     -2.836  1
        1   153  .     7     1     1     A    15    15   PRO    CB      C    15     29.579     32.145     -2.566  1
        1   156  .     7     1     1     A    16    16   ALA     H      H    16      8.449      8.281      0.168  1
        1   157  .     7     1     1     A    16    16   ALA    HA      H    16      4.726      5.383     -0.657  1
        1   161  .     7     1     1     A    16    16   ALA    CA      C    16     48.966     50.699     -1.733  1
        1   162  .     7     1     1     A    16    16   ALA    CB      C    16     16.792     21.476     -4.684  1
        1   163  .     7     1     1     A    16    16   ALA     N      N    16    122.241    123.981     -1.740  1
        1   164  .     7     1     1     A    17    17   SER     H      H    17      7.840      8.977     -1.137  1
        1   165  .     7     1     1     A    17    17   SER    HA      H    17      4.486      4.550     -0.064  1
        1   168  .     7     1     1     A    17    17   SER    CA      C    17     55.287     58.824     -3.537  1
        1   169  .     7     1     1     A    17    17   SER    CB      C    17     61.677     63.639     -1.962  1
        1   170  .     7     1     1     A    17    17   SER     N      N    17    115.025    117.456     -2.431  1
        1   171  .     7     1     1     A    18    18   SER     H      H    18      8.579      8.662     -0.083  1
        1   172  .     7     1     1     A    18    18   SER    CA      C    18     56.857     61.238     -4.381  1
        1   173  .     7     1     1     A    18    18   SER    CB      C    18     61.130     63.339     -2.209  1
        1   174  .     7     1     1     A    18    18   SER     N      N    18    122.297    118.250      4.047  1
        1   175  .     7     1     1     A    19    19   SER     H      H    19      7.730      8.090     -0.360  1
        1   176  .     7     1     1     A    19    19   SER    HA      H    19      5.047      4.937      0.110  1
        1   179  .     7     1     1     A    19    19   SER    CA      C    19     53.551     55.330     -1.779  1
        1   180  .     7     1     1     A    19    19   SER    CB      C    19     61.307     65.391     -4.084  1
        1   181  .     7     1     1     A    19    19   SER     N      N    19    116.122    116.082      0.040  1
        1   182  .     7     1     1     A    20    20   PRO    HA      H    20      5.184      4.757      0.427  1
        1   189  .     7     1     1     A    20    20   PRO    CA      C    20     60.641     62.905     -2.264  1
        1   190  .     7     1     1     A    20    20   PRO    CB      C    20     29.544     31.680     -2.136  1
        1   193  .     7     1     1     A    21    21   VAL     H      H    21      9.134      8.497      0.637  1
        1   194  .     7     1     1     A    21    21   VAL    HA      H    21      5.330      5.296      0.034  1
        1   202  .     7     1     1     A    21    21   VAL    CA      C    21     57.225     60.114     -2.889  1
        1   203  .     7     1     1     A    21    21   VAL    CB      C    21     32.941     35.688     -2.747  1
        1   206  .     7     1     1     A    21    21   VAL     N      N    21    125.065    122.977      2.088  1
        1   207  .     7     1     1     A    22    22   VAL     H      H    22      8.989      8.932      0.057  1
        1   208  .     7     1     1     A    22    22   VAL    HA      H    22      4.774      5.068     -0.294  1
        1   216  .     7     1     1     A    22    22   VAL    CA      C    22     58.941     60.522     -1.581  1
        1   217  .     7     1     1     A    22    22   VAL    CB      C    22     31.626     34.484     -2.858  1
        1   220  .     7     1     1     A    22    22   VAL     N      N    22    126.828    128.661     -1.833  1
        1   221  .     7     1     1     A    23    23   SER     H      H    23      9.436      9.113      0.323  1
        1   222  .     7     1     1     A    23    23   SER    HA      H    23      5.569      5.504      0.065  1
        1   225  .     7     1     1     A    23    23   SER    CA      C    23     52.958     55.807     -2.849  1
        1   226  .     7     1     1     A    23    23   SER    CB      C    23     62.544     65.766     -3.222  1
        1   227  .     7     1     1     A    23    23   SER     N      N    23    121.317    121.189      0.128  1
        1   228  .     7     1     1     A    24    24   GLU     H      H    24      8.532      8.626     -0.094  1
        1   229  .     7     1     1     A    24    24   GLU    CA      C    24     50.297     55.168     -4.871  1
        1   230  .     7     1     1     A    24    24   GLU    CB      C    24     28.467     32.363     -3.896  1
        1   231  .     7     1     1     A    24    24   GLU     N      N    24    121.988    122.798     -0.810  1
        1   232  .     7     1     1     A    25    25   PHE     H      H    25      9.839      9.540      0.299  1
        1   233  .     7     1     1     A    25    25   PHE    HA      H    25      5.633      5.780     -0.147  1
        1   238  .     7     1     1     A    25    25   PHE    CA      C    25     54.642     55.882     -1.240  1
        1   239  .     7     1     1     A    25    25   PHE    CB      C    25     37.986     41.286     -3.300  1
        1   240  .     7     1     1     A    25    25   PHE     N      N    25    129.056    122.841      6.215  1
        1   241  .     7     1     1     A    26    26   PHE     H      H    26      9.081      8.408      0.673  1
        1   242  .     7     1     1     A    26    26   PHE    HA      H    26      5.377      5.674     -0.297  1
        1   245  .     7     1     1     A    26    26   PHE    CA      C    26     52.124     55.467     -3.343  1
        1   246  .     7     1     1     A    26    26   PHE    CB      C    26     41.755     42.628     -0.873  1
        1   247  .     7     1     1     A    26    26   PHE     N      N    26    122.782    120.410      2.372  1
        1   248  .     7     1     1     A    27    27   SER     H      H    27      7.608      8.750     -1.142  1
        1   249  .     7     1     1     A    27    27   SER    HA      H    27      3.498      5.171     -1.673  1
        1   252  .     7     1     1     A    27    27   SER    CA      C    27     52.467     56.163     -3.696  1
        1   253  .     7     1     1     A    27    27   SER    CB      C    27     62.456     65.409     -2.953  1
        1   254  .     7     1     1     A    27    27   SER     N      N    27    112.270    114.749     -2.479  1
        1   255  .     7     1     1     A    28    28   PHE     H      H    28     11.190      9.583      1.607  1
        1   256  .     7     1     1     A    28    28   PHE    HA      H    28      4.498      4.904     -0.406  1
        1   259  .     7     1     1     A    28    28   PHE    CA      C    28     59.232     60.596     -1.364  1
        1   260  .     7     1     1     A    28    28   PHE    CB      C    28     36.014     38.523     -2.509  1
        1   261  .     7     1     1     A    28    28   PHE     N      N    28    130.587    126.567      4.020  1
        1   262  .     7     1     1     A    29    29   TYR     H      H    29      8.468      7.456      1.012  1
        1   263  .     7     1     1     A    29    29   TYR    HA      H    29      4.370      4.660     -0.290  1
        1   266  .     7     1     1     A    29    29   TYR    CA      C    29     58.609     57.398      1.211  1
        1   267  .     7     1     1     A    29    29   TYR    CB      C    29     36.163     38.196     -2.033  1
        1   268  .     7     1     1     A    29    29   TYR     N      N    29    113.838    115.927     -2.089  1
        1   269  .     7     1     1     A    30    30   CYS     H      H    30      7.735      8.089     -0.354  1
        1   270  .     7     1     1     A    30    30   CYS    HA      H    30      5.123      5.066      0.057  1
        1   273  .     7     1     1     A    30    30   CYS    CA      C    30     54.438     56.324     -1.886  1
        1   274  .     7     1     1     A    30    30   CYS     N      N    30    125.341    121.047      4.294  1
        1   275  .     7     1     1     A    31    31   PRO    CA      C    31     61.644     64.639     -2.995  1
        1   276  .     7     1     1     A    31    31   PRO    CB      C    31     29.815     31.999     -2.184  1
        1   277  .     7     1     1     A    32    32   HIS     H      H    32      9.581      7.691      1.890  1
        1   278  .     7     1     1     A    32    32   HIS    HA      H    32      4.704      4.099      0.605  1
        1   281  .     7     1     1     A    32    32   HIS    CA      C    32     56.002     59.735     -3.733  1
        1   282  .     7     1     1     A    32    32   HIS    CB      C    32     27.590     29.983     -2.393  1
        1   283  .     7     1     1     A    32    32   HIS     N      N    32    126.707    117.113      9.594  1
        1   284  .     7     1     1     A    33    33   CYS     H      H    33     10.519      8.302      2.217  1
        1   285  .     7     1     1     A    33    33   CYS    HA      H    33      4.263      4.082      0.181  1
        1   288  .     7     1     1     A    33    33   CYS    CA      C    33     62.563     63.817     -1.254  1
        1   289  .     7     1     1     A    33    33   CYS    CB      C    33     26.635     26.363      0.272  1
        1   290  .     7     1     1     A    33    33   CYS     N      N    33    129.359    116.462     12.897  1
        1   291  .     7     1     1     A    34    34   ASN     H      H    34      7.853      8.239     -0.386  1
        1   292  .     7     1     1     A    34    34   ASN    HA      H    34      3.273      3.865     -0.592  1
        1   297  .     7     1     1     A    34    34   ASN    CA      C    34     54.196     56.019     -1.823  1
        1   298  .     7     1     1     A    34    34   ASN    CB      C    34     35.963     38.698     -2.735  1
        1   299  .     7     1     1     A    34    34   ASN     N      N    34    118.289    119.570     -1.281  1
        1   301  .     7     1     1     A    35    35   THR     H      H    35      7.934      7.787      0.147  1
        1   302  .     7     1     1     A    35    35   THR    HA      H    35      4.039      3.848      0.191  1
        1   307  .     7     1     1     A    35    35   THR    CA      C    35     62.364     66.615     -4.251  1
        1   308  .     7     1     1     A    35    35   THR    CB      C    35     68.750     68.406      0.344  1
        1   310  .     7     1     1     A    35    35   THR     N      N    35    113.496    115.855     -2.359  1
        1   311  .     7     1     1     A    36    36   PHE     H      H    36      7.927      8.114     -0.187  1
        1   312  .     7     1     1     A    36    36   PHE    HA      H    36      4.424      3.963      0.461  1
        1   315  .     7     1     1     A    36    36   PHE    CA      C    36     54.898     61.160     -6.262  1
        1   316  .     7     1     1     A    36    36   PHE    CB      C    36     38.357     38.927     -0.570  1
        1   317  .     7     1     1     A    36    36   PHE     N      N    36    120.282    121.312     -1.030  1
        1   318  .     7     1     1     A    37    37   GLU     H      H    37      7.243      8.087     -0.844  1
        1   319  .     7     1     1     A    37    37   GLU    CA      C    37     57.920     61.042     -3.122  1
        1   320  .     7     1     1     A    37    37   GLU     N      N    37    119.969    117.342      2.627  1
        1   321  .     7     1     1     A    38    38   PRO    HA      H    38      4.474      4.140      0.334  1
        1   328  .     7     1     1     A    38    38   PRO    CA      C    38     62.949     66.107     -3.158  1
        1   329  .     7     1     1     A    38    38   PRO    CB      C    38     28.641     30.696     -2.055  1
        1   332  .     7     1     1     A    39    39   ILE     H      H    39      7.209      7.184      0.025  1
        1   333  .     7     1     1     A    39    39   ILE    HA      H    39      3.788      3.626      0.162  1
        1   343  .     7     1     1     A    39    39   ILE    CA      C    39     61.611     64.216     -2.605  1
        1   344  .     7     1     1     A    39    39   ILE    CB      C    39     33.513     37.504     -3.991  1
        1   348  .     7     1     1     A    39    39   ILE     N      N    39    118.293    115.767      2.526  1
        1   349  .     7     1     1     A    40    40   ILE     H      H    40      7.444      7.687     -0.243  1
        1   350  .     7     1     1     A    40    40   ILE    HA      H    40      3.661      3.574      0.087  1
        1   360  .     7     1     1     A    40    40   ILE    CA      C    40     58.349     65.672     -7.323  1
        1   361  .     7     1     1     A    40    40   ILE    CB      C    40     32.515     37.782     -5.267  1
        1   365  .     7     1     1     A    40    40   ILE     N      N    40    121.403    119.796      1.607  1
        1   366  .     7     1     1     A    41    41   ALA     H      H    41      8.206      8.219     -0.013  1
        1   367  .     7     1     1     A    41    41   ALA    HA      H    41      3.957      3.800      0.157  1
        1   371  .     7     1     1     A    41    41   ALA    CA      C    41     52.635     55.178     -2.543  1
        1   372  .     7     1     1     A    41    41   ALA    CB      C    41     15.398     18.101     -2.703  1
        1   373  .     7     1     1     A    41    41   ALA     N      N    41    121.152    121.827     -0.675  1
        1   374  .     7     1     1     A    42    42   GLN     H      H    42      7.249      7.768     -0.519  1
        1   375  .     7     1     1     A    42    42   GLN    HA      H    42      4.123      3.985      0.138  1
        1   382  .     7     1     1     A    42    42   GLN    CA      C    42     56.169     58.774     -2.605  1
        1   383  .     7     1     1     A    42    42   GLN    CB      C    42     27.076     28.242     -1.166  1
        1   385  .     7     1     1     A    42    42   GLN     N      N    42    116.414    117.637     -1.223  1
        1   387  .     7     1     1     A    43    43   LEU     H      H    43      8.735      7.818      0.917  1
        1   388  .     7     1     1     A    43    43   LEU    HA      H    43      3.591      4.355     -0.764  1
        1   398  .     7     1     1     A    43    43   LEU    CA      C    43     55.572     57.807     -2.235  1
        1   399  .     7     1     1     A    43    43   LEU    CB      C    43     39.606     41.947     -2.341  1
        1   403  .     7     1     1     A    43    43   LEU     N      N    43    122.553    121.370      1.183  1
        1   404  .     7     1     1     A    44    44   LYS     H      H    44      8.229      8.153      0.076  1
        1   405  .     7     1     1     A    44    44   LYS    HA      H    44      3.643      3.350      0.293  1
        1   414  .     7     1     1     A    44    44   LYS    CA      C    44     57.116     60.146     -3.030  1
        1   415  .     7     1     1     A    44    44   LYS    CB      C    44     29.665     32.009     -2.344  1
        1   419  .     7     1     1     A    44    44   LYS     N      N    44    116.235    119.398     -3.163  1
        1   420  .     7     1     1     A    45    45   GLN     H      H    45      7.182      8.152     -0.970  1
        1   421  .     7     1     1     A    45    45   GLN    HA      H    45      4.303      3.952      0.351  1
        1   426  .     7     1     1     A    45    45   GLN    CA      C    45     54.496     58.786     -4.290  1
        1   427  .     7     1     1     A    45    45   GLN    CB      C    45     26.367     27.773     -1.406  1
        1   429  .     7     1     1     A    45    45   GLN     N      N    45    115.165    117.827     -2.662  1
        1   430  .     7     1     1     A    46    46   GLN     H      H    46      7.551      7.597     -0.046  1
        1   431  .     7     1     1     A    46    46   GLN    HA      H    46      4.613      4.192      0.421  1
        1   438  .     7     1     1     A    46    46   GLN    CA      C    46     51.667     57.607     -5.940  1
        1   439  .     7     1     1     A    46    46   GLN    CB      C    46     26.459     28.843     -2.384  1
        1   441  .     7     1     1     A    46    46   GLN     N      N    46    114.993    116.737     -1.744  1
        1   443  .     7     1     1     A    47    47   LEU     H      H    47      7.067      8.519     -1.452  1
        1   444  .     7     1     1     A    47    47   LEU    HA      H    47      4.523      4.607     -0.084  1
        1   454  .     7     1     1     A    47    47   LEU    CA      C    47     50.651     53.909     -3.258  1
        1   455  .     7     1     1     A    47    47   LEU    CB      C    47     38.669     41.724     -3.055  1
        1   459  .     7     1     1     A    47    47   LEU     N      N    47    121.063    123.029     -1.966  1
        1   460  .     7     1     1     A    48    48   PRO    HA      H    48      4.598      4.615     -0.017  1
        1   467  .     7     1     1     A    48    48   PRO    CA      C    48     59.768     62.875     -3.107  1
        1   468  .     7     1     1     A    48    48   PRO    CB      C    48     29.787     32.438     -2.651  1
        1   471  .     7     1     1     A    49    49   GLU     H      H    49      8.579      8.659     -0.080  1
        1   472  .     7     1     1     A    49    49   GLU    HA      H    49      4.204      4.035      0.169  1
        1   477  .     7     1     1     A    49    49   GLU    CA      C    49     55.774     59.555     -3.781  1
        1   478  .     7     1     1     A    49    49   GLU    CB      C    49     26.983     29.430     -2.447  1
        1   480  .     7     1     1     A    49    49   GLU     N      N    49    121.850    122.139     -0.289  1
        1   481  .     7     1     1     A    50    50   GLY     H      H    50      8.776      8.191      0.585  1
        1   482  .     7     1     1     A    50    50   GLY   HA2      H    50      4.390      3.935      0.455  1
        1   483  .     7     1     1     A    50    50   GLY   HA3      H    50      3.898      3.941     -0.043  1
        1   484  .     7     1     1     A    50    50   GLY    CA      C    50     42.620     47.034     -4.414  1
        1   485  .     7     1     1     A    50    50   GLY     N      N    50    112.196    108.319      3.877  1
        1   486  .     7     1     1     A    51    51   ALA     H      H    51      7.805      7.658      0.147  1
        1   487  .     7     1     1     A    51    51   ALA    HA      H    51      4.777      4.337      0.440  1
        1   491  .     7     1     1     A    51    51   ALA    CA      C    51     48.685     52.503     -3.818  1
        1   492  .     7     1     1     A    51    51   ALA    CB      C    51     17.671     19.321     -1.650  1
        1   493  .     7     1     1     A    51    51   ALA     N      N    51    122.083    123.373     -1.290  1
        1   494  .     7     1     1     A    52    52   LYS     H      H    52      7.857      8.782     -0.925  1
        1   495  .     7     1     1     A    52    52   LYS    HA      H    52      4.793      4.798     -0.005  1
        1   504  .     7     1     1     A    52    52   LYS    CA      C    52     52.503     55.448     -2.945  1
        1   505  .     7     1     1     A    52    52   LYS    CB      C    52     32.515     34.779     -2.264  1
        1   507  .     7     1     1     A    52    52   LYS     N      N    52    121.691    121.878     -0.187  1
        1   508  .     7     1     1     A    53    53   PHE     H      H    53      8.719      8.922     -0.203  1
        1   509  .     7     1     1     A    53    53   PHE    HA      H    53      5.744      5.495      0.249  1
        1   517  .     7     1     1     A    53    53   PHE    CA      C    53     53.802     56.425     -2.623  1
        1   518  .     7     1     1     A    53    53   PHE    CB      C    53     39.345     43.148     -3.803  1
        1   519  .     7     1     1     A    53    53   PHE     N      N    53    122.535    124.418     -1.883  1
        1   520  .     7     1     1     A    54    54   GLN     H      H    54      8.523      8.823     -0.300  1
        1   521  .     7     1     1     A    54    54   GLN    HA      H    54      4.578      4.945     -0.367  1
        1   528  .     7     1     1     A    54    54   GLN    CA      C    54     51.526     54.200     -2.674  1
        1   529  .     7     1     1     A    54    54   GLN    CB      C    54     29.409     33.305     -3.896  1
        1   531  .     7     1     1     A    54    54   GLN     N      N    54    127.891    123.861      4.030  1
        1   533  .     7     1     1     A    55    55   LYS     H      H    55      8.549      8.460      0.089  1
        1   534  .     7     1     1     A    55    55   LYS    CA      C    55     52.528     54.670     -2.142  1
        1   535  .     7     1     1     A    55    55   LYS     N      N    55    126.837    120.617      6.220  1
        1   536  .     7     1     1     A    57    57   HIS     H      H    57     11.389      8.160      3.229  1
        1   537  .     7     1     1     A    57    57   HIS    HA      H    57      4.109      4.192     -0.083  1
        1   540  .     7     1     1     A    57    57   HIS    CA      C    57     54.023     53.322      0.701  1
        1   541  .     7     1     1     A    57    57   HIS    CB      C    57     27.768     31.444     -3.676  1
        1   542  .     7     1     1     A    57    57   HIS     N      N    57    112.645    120.485     -7.840  1
        1   543  .     7     1     1     A    58    58   VAL     H      H    58      7.340      8.260     -0.920  1
        1   544  .     7     1     1     A    58    58   VAL    HA      H    58      4.963      4.047      0.916  1
        1   552  .     7     1     1     A    58    58   VAL    CA      C    58     56.528     61.441     -4.913  1
        1   553  .     7     1     1     A    58    58   VAL    CB      C    58     30.392     32.440     -2.048  1
        1   556  .     7     1     1     A    58    58   VAL     N      N    58    117.412    123.376     -5.964  1
        1   557  .     7     1     1     A    59    59   SER     H      H    59      9.899      9.179      0.720  1
        1   560  .     7     1     1     A    59    59   SER    CA      C    59     56.974     59.405     -2.431  1
        1   561  .     7     1     1     A    59    59   SER    CB      C    59     60.915     63.810     -2.895  1
        1   562  .     7     1     1     A    59    59   SER     N      N    59    117.794    120.462     -2.668  1
        1   563  .     7     1     1     A    60    60   PHE     H      H    60      6.942      8.273     -1.331  1
        1   564  .     7     1     1     A    60    60   PHE    HA      H    60      4.607      4.381      0.226  1
        1   567  .     7     1     1     A    60    60   PHE    CA      C    60     56.471     59.838     -3.367  1
        1   568  .     7     1     1     A    60    60   PHE    CB      C    60     35.360     37.961     -2.601  1
        1   569  .     7     1     1     A    60    60   PHE     N      N    60    115.292    119.185     -3.893  1
        1   570  .     7     1     1     A    61    61   MET     H      H    61      6.705      7.427     -0.722  1
        1   571  .     7     1     1     A    61    61   MET    CA      C    61     52.391     58.590     -6.199  1
        1   572  .     7     1     1     A    61    61   MET    CB      C    61     31.947     31.802      0.145  1
        1   573  .     7     1     1     A    61    61   MET     N      N    61    118.978    119.585     -0.607  1
        1   574  .     7     1     1     A    62    62   GLY     H      H    62      8.561      8.029      0.532  1
        1   575  .     7     1     1     A    62    62   GLY   HA2      H    62      3.482      3.274      0.208  1
        1   576  .     7     1     1     A    62    62   GLY   HA3      H    62      2.834      3.767     -0.933  1
        1   577  .     7     1     1     A    62    62   GLY    CA      C    62     41.145     46.636     -5.491  1
        1   578  .     7     1     1     A    62    62   GLY     N      N    62    108.277    108.934     -0.657  1
        1   579  .     7     1     1     A    63    63   GLY     H      H    63      8.583      7.507      1.076  1
        1   580  .     7     1     1     A    63    63   GLY   HA2      H    63      4.118      3.917      0.201  1
        1   581  .     7     1     1     A    63    63   GLY   HA3      H    63      3.929      3.977     -0.048  1
        1   582  .     7     1     1     A    63    63   GLY    CA      C    63     43.637     45.389     -1.752  1
        1   583  .     7     1     1     A    63    63   GLY     N      N    63    111.541    105.348      6.193  1
        1   584  .     7     1     1     A    64    64   ASN    HA      H    64      4.753      4.536      0.217  1
        1   587  .     7     1     1     A    64    64   ASN    CA      C    64     52.837     56.345     -3.508  1
        1   588  .     7     1     1     A    64    64   ASN    CB      C    64     35.093     38.847     -3.754  1
        1   589  .     7     1     1     A    65    65   MET     H      H    65      7.816      7.891     -0.075  1
        1   590  .     7     1     1     A    65    65   MET    HA      H    65      5.154      4.842      0.312  1
        1   598  .     7     1     1     A    65    65   MET    CA      C    65     51.314     55.335     -4.021  1
        1   599  .     7     1     1     A    65    65   MET    CB      C    65     29.087     32.990     -3.903  1
        1   602  .     7     1     1     A    65    65   MET     N      N    65    117.999    116.514      1.485  1
        1   603  .     7     1     1     A    66    66   GLY     H      H    66      7.907      8.472     -0.565  1
        1   604  .     7     1     1     A    66    66   GLY   HA2      H    66      4.538      3.819      0.719  1
        1   605  .     7     1     1     A    66    66   GLY   HA3      H    66      4.166      3.863      0.303  1
        1   606  .     7     1     1     A    66    66   GLY    CA      C    66     47.140     47.316     -0.176  1
        1   607  .     7     1     1     A    66    66   GLY     N      N    66    110.014    108.771      1.243  1
        1   608  .     7     1     1     A    67    67   GLN     H      H    67      8.463      8.139      0.324  1
        1   609  .     7     1     1     A    67    67   GLN    HA      H    67      4.396      4.437     -0.041  1
        1   616  .     7     1     1     A    67    67   GLN    CA      C    67     56.688     59.267     -2.579  1
        1   617  .     7     1     1     A    67    67   GLN    CB      C    67     25.695     28.534     -2.839  1
        1   619  .     7     1     1     A    67    67   GLN     N      N    67    120.406    121.362     -0.956  1
        1   621  .     7     1     1     A    68    68   ALA     H      H    68      8.054      8.161     -0.107  1
        1   622  .     7     1     1     A    68    68   ALA    HA      H    68      4.381      4.279      0.102  1
        1   626  .     7     1     1     A    68    68   ALA    CA      C    68     52.430     55.465     -3.035  1
        1   627  .     7     1     1     A    68    68   ALA    CB      C    68     15.916     18.026     -2.110  1
        1   628  .     7     1     1     A    68    68   ALA     N      N    68    122.898    122.836      0.062  1
        1   629  .     7     1     1     A    69    69   MET     H      H    69      8.979      8.119      0.860  1
        1   630  .     7     1     1     A    69    69   MET    HA      H    69      4.750      4.034      0.716  1
        1   638  .     7     1     1     A    69    69   MET    CA      C    69     53.525     58.061     -4.536  1
        1   639  .     7     1     1     A    69    69   MET    CB      C    69     28.071     31.790     -3.719  1
        1   642  .     7     1     1     A    69    69   MET     N      N    69    118.959    119.528     -0.569  1
        1   643  .     7     1     1     A    70    70   SER     H      H    70      8.586      7.911      0.675  1
        1   644  .     7     1     1     A    70    70   SER    HA      H    70      4.585      4.371      0.214  1
        1   645  .     7     1     1     A    70    70   SER    CA      C    70     59.725     61.839     -2.114  1
        1   646  .     7     1     1     A    70    70   SER    CB      C    70     60.717     63.016     -2.299  1
        1   647  .     7     1     1     A    70    70   SER     N      N    70    118.456    115.872      2.584  1
        1   648  .     7     1     1     A    71    71   LYS     H      H    71      8.767      7.891      0.876  1
        1   649  .     7     1     1     A    71    71   LYS    HA      H    71      3.904      4.113     -0.209  1
        1   658  .     7     1     1     A    71    71   LYS    CA      C    71     57.638     58.980     -1.342  1
        1   659  .     7     1     1     A    71    71   LYS    CB      C    71     29.759     32.055     -2.296  1
        1   663  .     7     1     1     A    71    71   LYS     N      N    71    122.824    121.421      1.403  1
        1   664  .     7     1     1     A    72    72   ALA     H      H    72      9.534      7.983      1.551  1
        1   665  .     7     1     1     A    72    72   ALA    HA      H    72      4.376      4.213      0.163  1
        1   669  .     7     1     1     A    72    72   ALA    CA      C    72     53.107     55.255     -2.148  1
        1   670  .     7     1     1     A    72    72   ALA    CB      C    72     15.975     18.388     -2.413  1
        1   671  .     7     1     1     A    72    72   ALA     N      N    72    125.965    122.359      3.606  1
        1   672  .     7     1     1     A    73    73   TYR     H      H    73      8.732      8.396      0.336  1
        1   673  .     7     1     1     A    73    73   TYR    HA      H    73      5.042      4.230      0.812  1
        1   680  .     7     1     1     A    73    73   TYR    CA      C    73     59.309     61.934     -2.625  1
        1   681  .     7     1     1     A    73    73   TYR    CB      C    73     35.714     38.690     -2.976  1
        1   682  .     7     1     1     A    73    73   TYR     N      N    73    119.958    120.113     -0.155  1
        1   683  .     7     1     1     A    74    74   ALA     H      H    74      8.779      8.207      0.572  1
        1   684  .     7     1     1     A    74    74   ALA    HA      H    74      4.222      4.263     -0.041  1
        1   688  .     7     1     1     A    74    74   ALA    CA      C    74     52.574     55.382     -2.808  1
        1   689  .     7     1     1     A    74    74   ALA    CB      C    74     17.802     18.105     -0.303  1
        1   690  .     7     1     1     A    74    74   ALA     N      N    74    120.161    121.850     -1.689  1
        1   691  .     7     1     1     A    75    75   THR     H      H    75      8.668      8.314      0.354  1
        1   692  .     7     1     1     A    75    75   THR    HA      H    75      3.712      3.769     -0.057  1
        1   697  .     7     1     1     A    75    75   THR    CA      C    75     65.527     67.547     -2.020  1
        1   698  .     7     1     1     A    75    75   THR    CB      C    75     64.803     67.618     -2.815  1
        1   700  .     7     1     1     A    75    75   THR     N      N    75    117.204    115.114      2.090  1
        1   701  .     7     1     1     A    76    76   MET     H      H    76      8.353      8.369     -0.016  1
        1   702  .     7     1     1     A    76    76   MET    HA      H    76      4.135      4.176     -0.041  1
        1   710  .     7     1     1     A    76    76   MET    CA      C    76     57.423     58.750     -1.327  1
        1   711  .     7     1     1     A    76    76   MET    CB      C    76     28.873     32.883     -4.010  1
        1   714  .     7     1     1     A    76    76   MET     N      N    76    121.394    118.306      3.088  1
        1   715  .     7     1     1     A    77    77   ILE     H      H    77      7.412      7.985     -0.573  1
        1   716  .     7     1     1     A    77    77   ILE    HA      H    77      3.958      4.185     -0.227  1
        1   726  .     7     1     1     A    77    77   ILE    CA      C    77     61.878     66.031     -4.153  1
        1   727  .     7     1     1     A    77    77   ILE    CB      C    77     35.132     38.232     -3.100  1
        1   731  .     7     1     1     A    77    77   ILE     N      N    77    117.573    119.723     -2.150  1
        1   732  .     7     1     1     A    78    78   ALA     H      H    78      8.597      8.076      0.521  1
        1   733  .     7     1     1     A    78    78   ALA    HA      H    78      4.249      4.034      0.215  1
        1   737  .     7     1     1     A    78    78   ALA    CA      C    78     52.578     55.239     -2.661  1
        1   738  .     7     1     1     A    78    78   ALA    CB      C    78     15.574     18.436     -2.862  1
        1   739  .     7     1     1     A    78    78   ALA     N      N    78    124.270    122.182      2.088  1
        1   740  .     7     1     1     A    79    79   LEU     H      H    79      8.316      7.708      0.608  1
        1   741  .     7     1     1     A    79    79   LEU    HA      H    79      4.533      4.333      0.200  1
        1   751  .     7     1     1     A    79    79   LEU    CA      C    79     51.886     54.284     -2.398  1
        1   752  .     7     1     1     A    79    79   LEU    CB      C    79     40.503     41.943     -1.440  1
        1   756  .     7     1     1     A    79    79   LEU     N      N    79    113.884    114.793     -0.909  1
        1   757  .     7     1     1     A    80    80   GLU     H      H    80      8.099      7.957      0.142  1
        1   758  .     7     1     1     A    80    80   GLU    HA      H    80      4.501      3.999      0.502  1
        1   763  .     7     1     1     A    80    80   GLU    CA      C    80     54.837     57.531     -2.694  1
        1   764  .     7     1     1     A    80    80   GLU    CB      C    80     24.357     26.714     -2.357  1
        1   766  .     7     1     1     A    80    80   GLU     N      N    80    116.754    115.694      1.060  1
        1   767  .     7     1     1     A    81    81   VAL     H      H    81      8.518      8.067      0.451  1
        1   768  .     7     1     1     A    81    81   VAL    HA      H    81      5.318      4.663      0.655  1
        1   776  .     7     1     1     A    81    81   VAL    CA      C    81     56.859     60.958     -4.099  1
        1   777  .     7     1     1     A    81    81   VAL    CB      C    81     29.779     31.725     -1.946  1
        1   780  .     7     1     1     A    81    81   VAL     N      N    81    108.084    114.004     -5.920  1
        1   781  .     7     1     1     A    82    82   GLU     H      H    82      8.883      8.167      0.716  1
        1   782  .     7     1     1     A    82    82   GLU    HA      H    82      4.019      3.802      0.217  1
        1   787  .     7     1     1     A    82    82   GLU    CA      C    82     58.888     59.492     -0.604  1
        1   788  .     7     1     1     A    82    82   GLU    CB      C    82     27.678     29.072     -1.394  1
        1   790  .     7     1     1     A    82    82   GLU     N      N    82    125.615    123.532      2.083  1
        1   791  .     7     1     1     A    83    83   ASP     H      H    83      8.289      8.218      0.071  1
        1   792  .     7     1     1     A    83    83   ASP    HA      H    83      4.349      4.308      0.041  1
        1   795  .     7     1     1     A    83    83   ASP    CA      C    83     54.476     57.014     -2.538  1
        1   796  .     7     1     1     A    83    83   ASP    CB      C    83     37.287     40.486     -3.199  1
        1   797  .     7     1     1     A    83    83   ASP     N      N    83    116.500    120.360     -3.860  1
        1   798  .     7     1     1     A    84    84   LYS     H      H    84      7.515      7.992     -0.477  1
        1   799  .     7     1     1     A    84    84   LYS    HA      H    84      4.535      4.041      0.494  1
        1   808  .     7     1     1     A    84    84   LYS    CA      C    84     54.704     59.100     -4.396  1
        1   809  .     7     1     1     A    84    84   LYS    CB      C    84     31.554     32.279     -0.725  1
        1   813  .     7     1     1     A    84    84   LYS     N      N    84    116.733    118.384     -1.651  1
        1   814  .     7     1     1     A    85    85   MET     H      H    85      8.561      8.461      0.100  1
        1   815  .     7     1     1     A    85    85   MET    HA      H    85      4.853      4.037      0.816  1
        1   822  .     7     1     1     A    85    85   MET    CA      C    85     52.187     58.183     -5.996  1
        1   823  .     7     1     1     A    85    85   MET    CB      C    85     27.470     31.479     -4.009  1
        1   825  .     7     1     1     A    85    85   MET     N      N    85    113.260    118.874     -5.614  1
        1   826  .     7     1     1     A    86    86   VAL     H      H    86      8.840      7.794      1.046  1
        1   827  .     7     1     1     A    86    86   VAL    HA      H    86      4.370      3.642      0.728  1
        1   835  .     7     1     1     A    86    86   VAL    CA      C    86     66.078     67.528     -1.450  1
        1   836  .     7     1     1     A    86    86   VAL    CB      C    86     27.133     30.317     -3.184  1
        1   839  .     7     1     1     A    86    86   VAL     N      N    86    122.227    120.140      2.087  1
        1   840  .     7     1     1     A    87    87   PRO    HA      H    87      4.879      4.499      0.380  1
        1   847  .     7     1     1     A    87    87   PRO    CA      C    87     63.109     65.404     -2.295  1
        1   848  .     7     1     1     A    87    87   PRO    CB      C    87     28.285     30.971     -2.686  1
        1   850  .     7     1     1     A    88    88   VAL     H      H    88      6.754      7.232     -0.478  1
        1   851  .     7     1     1     A    88    88   VAL    HA      H    88      3.864      3.686      0.178  1
        1   859  .     7     1     1     A    88    88   VAL    CA      C    88     63.377     65.552     -2.175  1
        1   860  .     7     1     1     A    88    88   VAL    CB      C    88     29.694     31.131     -1.437  1
        1   863  .     7     1     1     A    88    88   VAL     N      N    88    116.924    116.335      0.589  1
        1   864  .     7     1     1     A    89    89   MET     H      H    89      8.338      7.937      0.401  1
        1   865  .     7     1     1     A    89    89   MET    HA      H    89      4.303      3.925      0.378  1
        1   873  .     7     1     1     A    89    89   MET    CA      C    89     54.279     58.480     -4.201  1
        1   874  .     7     1     1     A    89    89   MET    CB      C    89     27.574     33.221     -5.647  1
        1   877  .     7     1     1     A    89    89   MET     N      N    89    121.247    117.465      3.782  1
        1   878  .     7     1     1     A    90    90   PHE     H      H    90      8.402      7.522      0.880  1
        1   879  .     7     1     1     A    90    90   PHE    HA      H    90      4.761      4.307      0.454  1
        1   882  .     7     1     1     A    90    90   PHE    CA      C    90     61.146     61.574     -0.428  1
        1   883  .     7     1     1     A    90    90   PHE    CB      C    90     36.344     38.731     -2.387  1
        1   884  .     7     1     1     A    90    90   PHE     N      N    90    117.036    118.535     -1.499  1
        1   885  .     7     1     1     A    91    91   ASN     H      H    91      8.572      9.024     -0.452  1
        1   886  .     7     1     1     A    91    91   ASN    HA      H    91      4.772      4.446      0.326  1
        1   891  .     7     1     1     A    91    91   ASN    CA      C    91     54.218     56.869     -2.651  1
        1   892  .     7     1     1     A    91    91   ASN    CB      C    91     36.896     39.562     -2.666  1
        1   893  .     7     1     1     A    91    91   ASN     N      N    91    116.975    118.354     -1.379  1
        1   895  .     7     1     1     A    92    92   ARG     H      H    92      8.732      8.273      0.459  1
        1   896  .     7     1     1     A    92    92   ARG    HA      H    92      4.013      4.100     -0.087  1
        1   903  .     7     1     1     A    92    92   ARG    CA      C    92     55.752     58.581     -2.829  1
        1   904  .     7     1     1     A    92    92   ARG    CB      C    92     27.157     29.867     -2.710  1
        1   906  .     7     1     1     A    92    92   ARG     N      N    92    121.933    119.489      2.444  1
        1   907  .     7     1     1     A    93    93   ILE     H      H    93      7.459      7.250      0.209  1
        1   908  .     7     1     1     A    93    93   ILE    HA      H    93      3.393      3.895     -0.502  1
        1   918  .     7     1     1     A    93    93   ILE    CA      C    93     62.670     63.671     -1.001  1
        1   919  .     7     1     1     A    93    93   ILE    CB      C    93     37.568     37.637     -0.069  1
        1   923  .     7     1     1     A    93    93   ILE     N      N    93    114.698    119.832     -5.134  1
        1   924  .     7     1     1     A    94    94   HIS     H      H    94      8.451      8.321      0.130  1
        1   927  .     7     1     1     A    94    94   HIS    CA      C    94     56.493     58.009     -1.516  1
        1   928  .     7     1     1     A    94    94   HIS    CB      C    94     29.970     29.543      0.427  1
        1   929  .     7     1     1     A    94    94   HIS     N      N    94    115.344    117.864     -2.520  1
        1   930  .     7     1     1     A    95    95   THR     H      H    95      8.182      7.527      0.655  1
        1   931  .     7     1     1     A    95    95   THR    HA      H    95      4.620      4.378      0.242  1
        1   936  .     7     1     1     A    95    95   THR    CA      C    95     62.582     64.236     -1.654  1
        1   937  .     7     1     1     A    95    95   THR    CB      C    95     65.779     69.341     -3.562  1
        1   939  .     7     1     1     A    95    95   THR     N      N    95    117.197    113.334      3.863  1
        1   940  .     7     1     1     A    96    96   LEU     H      H    96      8.378      8.944     -0.566  1
        1   941  .     7     1     1     A    96    96   LEU    HA      H    96      4.359      4.029      0.330  1
        1   951  .     7     1     1     A    96    96   LEU    CA      C    96     53.145     56.563     -3.418  1
        1   952  .     7     1     1     A    96    96   LEU    CB      C    96     38.599     42.013     -3.414  1
        1   956  .     7     1     1     A    96    96   LEU     N      N    96    118.270    119.728     -1.458  1
        1   957  .     7     1     1     A    97    97   ARG     H      H    97      6.647      7.789     -1.142  1
        1   958  .     7     1     1     A    97    97   ARG    HA      H    97      4.170      4.188     -0.018  1
        1   965  .     7     1     1     A    97    97   ARG    CA      C    97     53.598     57.368     -3.770  1
        1   966  .     7     1     1     A    97    97   ARG    CB      C    97     24.040     26.872     -2.832  1
        1   969  .     7     1     1     A    97    97   ARG     N      N    97    109.763    115.732     -5.969  1
        1   970  .     7     1     1     A    98    98   LYS     H      H    98      8.233      8.127      0.106  1
        1   971  .     7     1     1     A    98    98   LYS    HA      H    98      4.969      4.747      0.222  1
        1   980  .     7     1     1     A    98    98   LYS    CA      C    98     50.525     53.818     -3.293  1
        1   981  .     7     1     1     A    98    98   LYS    CB      C    98     31.195     33.313     -2.118  1
        1   983  .     7     1     1     A    98    98   LYS     N      N    98    117.491    118.267     -0.776  1
        1   984  .     7     1     1     A    99    99   PRO    HA      H    99      4.357      4.616     -0.259  1
        1   991  .     7     1     1     A    99    99   PRO    CA      C    99     58.787     62.081     -3.294  1
        1   992  .     7     1     1     A    99    99   PRO    CB      C    99     27.852     31.985     -4.133  1
        1   995  .     7     1     1     A   100   100   PRO    HA      H   100      4.722      4.619      0.103  1
        1  1002  .     7     1     1     A   100   100   PRO    CA      C   100     59.248     62.883     -3.635  1
        1  1003  .     7     1     1     A   100   100   PRO    CB      C   100     28.135     32.103     -3.968  1
        1  1006  .     7     1     1     A   101   101   LYS     H      H   101      9.356      8.233      1.123  1
        1  1007  .     7     1     1     A   101   101   LYS    HA      H   101      4.341      4.483     -0.142  1
        1  1016  .     7     1     1     A   101   101   LYS    CA      C   101     54.882     56.603     -1.721  1
        1  1017  .     7     1     1     A   101   101   LYS    CB      C   101     30.712     33.878     -3.166  1
        1  1021  .     7     1     1     A   101   101   LYS     N      N   101    123.402    118.687      4.715  1
        1  1022  .     7     1     1     A   102   102   ASP     H      H   102      7.608      7.639     -0.031  1
        1  1023  .     7     1     1     A   102   102   ASP    HA      H   102      5.143      5.223     -0.080  1
        1  1026  .     7     1     1     A   102   102   ASP    CA      C   102     50.229     52.636     -2.407  1
        1  1027  .     7     1     1     A   102   102   ASP    CB      C   102     39.686     44.822     -5.136  1
        1  1028  .     7     1     1     A   102   102   ASP     N      N   102    113.742    118.643     -4.901  1
        1  1029  .     7     1     1     A   103   103   GLU     H      H   103      9.015      9.111     -0.096  1
        1  1030  .     7     1     1     A   103   103   GLU    HA      H   103      4.052      3.893      0.159  1
        1  1035  .     7     1     1     A   103   103   GLU    CA      C   103     57.973     59.470     -1.497  1
        1  1036  .     7     1     1     A   103   103   GLU    CB      C   103     27.613     29.211     -1.598  1
        1  1038  .     7     1     1     A   103   103   GLU     N      N   103    117.262    121.704     -4.442  1
        1  1039  .     7     1     1     A   104   104   GLN     H      H   104      8.380      7.804      0.576  1
        1  1040  .     7     1     1     A   104   104   GLN    HA      H   104      4.234      4.023      0.211  1
        1  1045  .     7     1     1     A   104   104   GLN    CA      C   104     56.815     59.015     -2.200  1
        1  1046  .     7     1     1     A   104   104   GLN    CB      C   104     25.161     28.513     -3.352  1
        1  1048  .     7     1     1     A   104   104   GLN     N      N   104    122.714    119.685      3.029  1
        1  1049  .     7     1     1     A   105   105   GLU     H      H   105      8.898      8.139      0.759  1
        1  1050  .     7     1     1     A   105   105   GLU    HA      H   105      4.159      3.999      0.160  1
        1  1055  .     7     1     1     A   105   105   GLU    CA      C   105     56.953     59.139     -2.186  1
        1  1056  .     7     1     1     A   105   105   GLU    CB      C   105     27.745     29.206     -1.461  1
        1  1058  .     7     1     1     A   105   105   GLU     N      N   105    122.618    120.200      2.418  1
        1  1059  .     7     1     1     A   106   106   LEU     H      H   106      7.833      7.956     -0.123  1
        1  1060  .     7     1     1     A   106   106   LEU    HA      H   106      4.024      4.088     -0.064  1
        1  1070  .     7     1     1     A   106   106   LEU    CA      C   106     55.668     57.731     -2.063  1
        1  1071  .     7     1     1     A   106   106   LEU    CB      C   106     40.738     41.621     -0.883  1
        1  1075  .     7     1     1     A   106   106   LEU     N      N   106    119.771    121.682     -1.911  1
        1  1076  .     7     1     1     A   107   107   ARG     H      H   107      7.681      8.283     -0.602  1
        1  1077  .     7     1     1     A   107   107   ARG    HA      H   107      3.163      3.493     -0.330  1
        1  1082  .     7     1     1     A   107   107   ARG    CA      C   107     55.691     59.345     -3.654  1
        1  1083  .     7     1     1     A   107   107   ARG    CB      C   107     27.482     29.708     -2.226  1
        1  1085  .     7     1     1     A   107   107   ARG     N      N   107    119.004    118.854      0.150  1
        1  1086  .     7     1     1     A   108   108   GLN     H      H   108      7.916      7.564      0.352  1
        1  1087  .     7     1     1     A   108   108   GLN    HA      H   108      3.690      3.991     -0.301  1
        1  1094  .     7     1     1     A   108   108   GLN    CA      C   108     55.639     58.789     -3.150  1
        1  1095  .     7     1     1     A   108   108   GLN    CB      C   108     25.658     28.112     -2.454  1
        1  1097  .     7     1     1     A   108   108   GLN     N      N   108    119.367    119.096      0.271  1
        1  1099  .     7     1     1     A   109   109   ILE     H      H   109      7.653      7.870     -0.217  1
        1  1100  .     7     1     1     A   109   109   ILE    HA      H   109      3.730      3.536      0.194  1
        1  1110  .     7     1     1     A   109   109   ILE    CA      C   109     62.864     65.623     -2.759  1
        1  1111  .     7     1     1     A   109   109   ILE    CB      C   109     35.249     38.050     -2.801  1
        1  1115  .     7     1     1     A   109   109   ILE     N      N   109    118.053    120.100     -2.047  1
        1  1116  .     7     1     1     A   110   110   PHE     H      H   110      7.242      7.902     -0.660  1
        1  1117  .     7     1     1     A   110   110   PHE    HA      H   110      4.122      4.151     -0.029  1
        1  1122  .     7     1     1     A   110   110   PHE    CA      C   110     58.229     60.619     -2.390  1
        1  1123  .     7     1     1     A   110   110   PHE    CB      C   110     35.741     38.303     -2.562  1
        1  1124  .     7     1     1     A   110   110   PHE     N      N   110    115.423    118.685     -3.262  1
        1  1125  .     7     1     1     A   111   111   LEU     H      H   111      7.908      8.316     -0.408  1
        1  1126  .     7     1     1     A   111   111   LEU    HA      H   111      4.452      4.401      0.051  1
        1  1136  .     7     1     1     A   111   111   LEU    CA      C   111     55.463     57.740     -2.277  1
        1  1137  .     7     1     1     A   111   111   LEU    CB      C   111     37.279     41.014     -3.735  1
        1  1141  .     7     1     1     A   111   111   LEU     N      N   111    121.325    119.523      1.802  1
        1  1142  .     7     1     1     A   112   112   ASP     H      H   112      9.090      8.398      0.692  1
        1  1143  .     7     1     1     A   112   112   ASP    HA      H   112      4.581      4.322      0.259  1
        1  1146  .     7     1     1     A   112   112   ASP    CA      C   112     54.180     57.672     -3.492  1
        1  1147  .     7     1     1     A   112   112   ASP    CB      C   112     37.532     42.111     -4.579  1
        1  1148  .     7     1     1     A   112   112   ASP     N      N   112    121.233    119.958      1.275  1
        1  1149  .     7     1     1     A   113   113   GLU     H      H   113      7.339      7.660     -0.321  1
        1  1150  .     7     1     1     A   113   113   GLU    HA      H   113      4.572      4.306      0.266  1
        1  1155  .     7     1     1     A   113   113   GLU    CA      C   113     52.334     56.467     -4.133  1
        1  1156  .     7     1     1     A   113   113   GLU    CB      C   113     26.837     29.668     -2.831  1
        1  1158  .     7     1     1     A   113   113   GLU     N      N   113    117.110    115.786      1.324  1
        1  1159  .     7     1     1     A   114   114   GLY     H      H   114      8.052      8.105     -0.053  1
        1  1160  .     7     1     1     A   114   114   GLY   HA2      H   114      4.417      3.942      0.475  1
        1  1161  .     7     1     1     A   114   114   GLY   HA3      H   114      3.899      3.945     -0.046  1
        1  1162  .     7     1     1     A   114   114   GLY    CA      C   114     43.080     45.398     -2.318  1
        1  1163  .     7     1     1     A   114   114   GLY     N      N   114    106.526    107.677     -1.151  1
        1  1164  .     7     1     1     A   115   115   ILE     H      H   115      7.496      7.718     -0.222  1
        1  1165  .     7     1     1     A   115   115   ILE    HA      H   115      4.237      4.590     -0.353  1
        1  1175  .     7     1     1     A   115   115   ILE    CA      C   115     57.811     60.083     -2.272  1
        1  1176  .     7     1     1     A   115   115   ILE    CB      C   115     34.444     39.705     -5.261  1
        1  1180  .     7     1     1     A   115   115   ILE     N      N   115    122.791    122.014      0.777  1
        1  1181  .     7     1     1     A   116   116   ASP     H      H   116      8.506      8.807     -0.301  1
        1  1182  .     7     1     1     A   116   116   ASP    HA      H   116      4.556      4.945     -0.389  1
        1  1185  .     7     1     1     A   116   116   ASP    CA      C   116     52.402     54.407     -2.005  1
        1  1186  .     7     1     1     A   116   116   ASP    CB      C   116     40.630     42.923     -2.293  1
        1  1187  .     7     1     1     A   116   116   ASP     N      N   116    127.809    125.162      2.647  1
        1  1188  .     7     1     1     A   117   117   ALA     H      H   117      8.776      9.021     -0.245  1
        1  1189  .     7     1     1     A   117   117   ALA    HA      H   117      4.002      4.004     -0.002  1
        1  1193  .     7     1     1     A   117   117   ALA    CA      C   117     53.221     55.386     -2.165  1
        1  1194  .     7     1     1     A   117   117   ALA    CB      C   117     16.565     18.229     -1.664  1
        1  1195  .     7     1     1     A   117   117   ALA     N      N   117    129.844    127.792      2.052  1
        1  1196  .     7     1     1     A   118   118   ALA     H      H   118      8.217      8.034      0.183  1
        1  1197  .     7     1     1     A   118   118   ALA    HA      H   118      4.401      4.061      0.340  1
        1  1201  .     7     1     1     A   118   118   ALA    CA      C   118     52.430     55.381     -2.951  1
        1  1202  .     7     1     1     A   118   118   ALA    CB      C   118     15.502     18.291     -2.789  1
        1  1203  .     7     1     1     A   118   118   ALA     N      N   118    118.081    120.736     -2.655  1
        1  1204  .     7     1     1     A   119   119   LYS     H      H   119      8.048      7.998      0.050  1
        1  1205  .     7     1     1     A   119   119   LYS    HA      H   119      4.240      4.098      0.142  1
        1  1214  .     7     1     1     A   119   119   LYS    CA      C   119     56.285     59.246     -2.961  1
        1  1215  .     7     1     1     A   119   119   LYS    CB      C   119     29.979     32.077     -2.098  1
        1  1219  .     7     1     1     A   119   119   LYS     N      N   119    118.704    116.585      2.119  1
        1  1220  .     7     1     1     A   120   120   PHE     H      H   120      8.616      8.195      0.421  1
        1  1221  .     7     1     1     A   120   120   PHE    HA      H   120      3.846      4.154     -0.308  1
        1  1226  .     7     1     1     A   120   120   PHE    CA      C   120     60.448     61.300     -0.852  1
        1  1227  .     7     1     1     A   120   120   PHE    CB      C   120     36.365     39.117     -2.752  1
        1  1228  .     7     1     1     A   120   120   PHE     N      N   120    120.201    121.345     -1.144  1
        1  1229  .     7     1     1     A   121   121   ASP     H      H   121      9.137      8.459      0.678  1
        1  1230  .     7     1     1     A   121   121   ASP    HA      H   121      4.365      4.260      0.105  1
        1  1233  .     7     1     1     A   121   121   ASP    CA      C   121     55.174     57.093     -1.919  1
        1  1234  .     7     1     1     A   121   121   ASP    CB      C   121     37.350     40.146     -2.796  1
        1  1235  .     7     1     1     A   121   121   ASP     N      N   121    119.738    119.136      0.602  1
        1  1236  .     7     1     1     A   122   122   ALA     H      H   122      7.740      7.859     -0.119  1
        1  1237  .     7     1     1     A   122   122   ALA    HA      H   122      4.275      4.038      0.237  1
        1  1241  .     7     1     1     A   122   122   ALA    CA      C   122     51.709     54.856     -3.147  1
        1  1242  .     7     1     1     A   122   122   ALA    CB      C   122     15.887     18.096     -2.209  1
        1  1243  .     7     1     1     A   122   122   ALA     N      N   122    119.988    123.017     -3.029  1
        1  1244  .     7     1     1     A   123   123   ALA     H      H   123      7.536      7.731     -0.195  1
        1  1245  .     7     1     1     A   123   123   ALA    HA      H   123      4.324      3.990      0.334  1
        1  1249  .     7     1     1     A   123   123   ALA    CA      C   123     51.521     54.994     -3.473  1
        1  1250  .     7     1     1     A   123   123   ALA    CB      C   123     16.605     18.437     -1.832  1
        1  1251  .     7     1     1     A   123   123   ALA     N      N   123    118.934    120.349     -1.415  1
        1  1252  .     7     1     1     A   124   124   TYR     H      H   124      9.092      7.984      1.108  1
        1  1253  .     7     1     1     A   124   124   TYR    HA      H   124      3.896      3.910     -0.014  1
        1  1258  .     7     1     1     A   124   124   TYR    CA      C   124     58.961     61.583     -2.622  1
        1  1259  .     7     1     1     A   124   124   TYR    CB      C   124     36.583     38.595     -2.012  1
        1  1260  .     7     1     1     A   124   124   TYR     N      N   124    120.204    119.431      0.773  1
        1  1261  .     7     1     1     A   125   125   ASN     H      H   125      7.003      7.638     -0.635  1
        1  1262  .     7     1     1     A   125   125   ASN    HA      H   125      4.936      4.735      0.201  1
        1  1265  .     7     1     1     A   125   125   ASN    CA      C   125     50.221     53.278     -3.057  1
        1  1266  .     7     1     1     A   125   125   ASN    CB      C   125     37.178     39.017     -1.839  1
        1  1267  .     7     1     1     A   125   125   ASN     N      N   125    109.704    116.222     -6.518  1
        1  1268  .     7     1     1     A   126   126   GLY     H      H   126      7.640      8.325     -0.685  1
        1  1269  .     7     1     1     A   126   126   GLY   HA2      H   126      4.261      4.015      0.246  1
        1  1270  .     7     1     1     A   126   126   GLY   HA3      H   126      4.182      4.047      0.135  1
        1  1271  .     7     1     1     A   126   126   GLY    CA      C   126     42.439     45.701     -3.262  1
        1  1272  .     7     1     1     A   126   126   GLY     N      N   126    107.711    108.275     -0.564  1
        1  1273  .     7     1     1     A   127   127   PHE     H      H   127      8.416      9.238     -0.822  1
        1  1274  .     7     1     1     A   127   127   PHE    HA      H   127      4.473      4.021      0.452  1
        1  1277  .     7     1     1     A   127   127   PHE    CA      C   127     57.779     61.536     -3.757  1
        1  1278  .     7     1     1     A   127   127   PHE    CB      C   127     37.058     39.366     -2.308  1
        1  1279  .     7     1     1     A   127   127   PHE     N      N   127    119.056    125.248     -6.192  1
        1  1280  .     7     1     1     A   128   128   ALA     H      H   128      8.489      8.208      0.281  1
        1  1281  .     7     1     1     A   128   128   ALA    HA      H   128      4.123      4.048      0.075  1
        1  1285  .     7     1     1     A   128   128   ALA    CA      C   128     53.056     55.279     -2.223  1
        1  1286  .     7     1     1     A   128   128   ALA    CB      C   128     14.759     18.473     -3.714  1
        1  1287  .     7     1     1     A   128   128   ALA     N      N   128    124.793    121.172      3.621  1
        1  1288  .     7     1     1     A   129   129   VAL     H      H   129      8.504      8.074      0.430  1
        1  1289  .     7     1     1     A   129   129   VAL    HA      H   129      3.676      3.433      0.243  1
        1  1297  .     7     1     1     A   129   129   VAL    CA      C   129     64.260     66.897     -2.637  1
        1  1298  .     7     1     1     A   129   129   VAL    CB      C   129     29.233     31.323     -2.090  1
        1  1301  .     7     1     1     A   129   129   VAL     N      N   129    120.674    118.313      2.361  1
        1  1302  .     7     1     1     A   130   130   ASP     H      H   130      7.251      7.874     -0.623  1
        1  1303  .     7     1     1     A   130   130   ASP    HA      H   130      4.282      4.160      0.122  1
        1  1306  .     7     1     1     A   130   130   ASP    CA      C   130     55.371     57.334     -1.963  1
        1  1307  .     7     1     1     A   130   130   ASP    CB      C   130     39.812     40.159     -0.347  1
        1  1308  .     7     1     1     A   130   130   ASP     N      N   130    119.498    120.593     -1.095  1
        1  1309  .     7     1     1     A   131   131   SER     H      H   131      8.279      8.040      0.239  1
        1  1310  .     7     1     1     A   131   131   SER    HA      H   131      4.094      3.956      0.138  1
        1  1313  .     7     1     1     A   131   131   SER    CA      C   131     58.893     61.283     -2.390  1
        1  1314  .     7     1     1     A   131   131   SER    CB      C   131     60.240     62.335     -2.095  1
        1  1315  .     7     1     1     A   131   131   SER     N      N   131    112.070    114.146     -2.076  1
        1  1316  .     7     1     1     A   132   132   MET     H      H   132      8.000      7.889      0.111  1
        1  1317  .     7     1     1     A   132   132   MET    HA      H   132      3.770      4.282     -0.512  1
        1  1325  .     7     1     1     A   132   132   MET    CA      C   132     57.042     58.381     -1.339  1
        1  1326  .     7     1     1     A   132   132   MET    CB      C   132     31.898     33.009     -1.111  1
        1  1329  .     7     1     1     A   132   132   MET     N      N   132    122.586    119.529      3.057  1
        1  1330  .     7     1     1     A   133   133   VAL     H      H   133      7.919      8.014     -0.095  1
        1  1331  .     7     1     1     A   133   133   VAL    HA      H   133      3.713      4.028     -0.315  1
        1  1339  .     7     1     1     A   133   133   VAL    CA      C   133     63.763     67.046     -3.283  1
        1  1340  .     7     1     1     A   133   133   VAL    CB      C   133     28.756     31.664     -2.908  1
        1  1343  .     7     1     1     A   133   133   VAL     N      N   133    116.900    119.528     -2.628  1
        1  1344  .     7     1     1     A   134   134   ARG     H      H   134      7.690      7.988     -0.298  1
        1  1345  .     7     1     1     A   134   134   ARG    HA      H   134      4.324      3.762      0.562  1
        1  1352  .     7     1     1     A   134   134   ARG    CA      C   134     56.745     58.694     -1.949  1
        1  1353  .     7     1     1     A   134   134   ARG    CB      C   134     27.412     29.908     -2.496  1
        1  1356  .     7     1     1     A   134   134   ARG     N      N   134    117.242    120.101     -2.859  1
        1  1357  .     7     1     1     A   135   135   ARG     H      H   135      7.701      7.675      0.026  1
        1  1358  .     7     1     1     A   135   135   ARG    HA      H   135      4.320      3.997      0.323  1
        1  1365  .     7     1     1     A   135   135   ARG    CA      C   135     56.873     59.036     -2.163  1
        1  1366  .     7     1     1     A   135   135   ARG    CB      C   135     27.213     29.822     -2.609  1
        1  1369  .     7     1     1     A   135   135   ARG     N      N   135    120.032    119.619      0.413  1
        1  1370  .     7     1     1     A   136   136   PHE     H      H   136      8.801      8.021      0.780  1
        1  1371  .     7     1     1     A   136   136   PHE    HA      H   136      4.939      4.744      0.195  1
        1  1374  .     7     1     1     A   136   136   PHE    CA      C   136     55.198     60.596     -5.398  1
        1  1375  .     7     1     1     A   136   136   PHE    CB      C   136     36.315     37.531     -1.216  1
        1  1376  .     7     1     1     A   136   136   PHE     N      N   136    120.525    117.563      2.962  1
        1  1377  .     7     1     1     A   137   137   ASP     H      H   137      8.042      6.532      1.510  1
        1  1378  .     7     1     1     A   137   137   ASP    HA      H   137      4.991      4.173      0.818  1
        1  1381  .     7     1     1     A   137   137   ASP    CA      C   137     55.091     57.378     -2.287  1
        1  1382  .     7     1     1     A   137   137   ASP    CB      C   137     38.329     41.340     -3.011  1
        1  1383  .     7     1     1     A   137   137   ASP     N      N   137    116.269    121.060     -4.791  1
        1  1384  .     7     1     1     A   138   138   LYS     H      H   138      8.604      7.506      1.098  1
        1  1385  .     7     1     1     A   138   138   LYS    HA      H   138      4.349      4.068      0.281  1
        1  1390  .     7     1     1     A   138   138   LYS    CA      C   138     56.849     59.580     -2.731  1
        1  1391  .     7     1     1     A   138   138   LYS    CB      C   138     30.167     32.107     -1.940  1
        1  1393  .     7     1     1     A   138   138   LYS     N      N   138    122.499    119.644      2.855  1
        1  1394  .     7     1     1     A   139   139   GLN     H      H   139      8.916      7.795      1.121  1
        1  1395  .     7     1     1     A   139   139   GLN    HA      H   139      4.367      4.145      0.222  1
        1  1402  .     7     1     1     A   139   139   GLN    CA      C   139     56.758     59.106     -2.348  1
        1  1403  .     7     1     1     A   139   139   GLN    CB      C   139     26.443     28.646     -2.203  1
        1  1405  .     7     1     1     A   139   139   GLN     N      N   139    117.352    118.250     -0.898  1
        1  1407  .     7     1     1     A   140   140   PHE     H      H   140      8.040      8.605     -0.565  1
        1  1408  .     7     1     1     A   140   140   PHE    HA      H   140      3.612      4.088     -0.476  1
        1  1411  .     7     1     1     A   140   140   PHE    CA      C   140     59.069     61.383     -2.314  1
        1  1412  .     7     1     1     A   140   140   PHE    CB      C   140     37.065     39.020     -1.955  1
        1  1413  .     7     1     1     A   140   140   PHE     N      N   140    120.678    121.082     -0.404  1
        1  1414  .     7     1     1     A   141   141   GLN     H      H   141      8.545      8.144      0.401  1
        1  1415  .     7     1     1     A   141   141   GLN    HA      H   141      4.141      3.826      0.315  1
        1  1422  .     7     1     1     A   141   141   GLN    CA      C   141     56.397     59.222     -2.825  1
        1  1423  .     7     1     1     A   141   141   GLN    CB      C   141     26.209     28.303     -2.094  1
        1  1425  .     7     1     1     A   141   141   GLN     N      N   141    119.394    118.318      1.076  1
        1  1427  .     7     1     1     A   142   142   ASP     H      H   142      9.465      8.217      1.248  1
        1  1428  .     7     1     1     A   142   142   ASP    HA      H   142      4.509      4.321      0.188  1
        1  1431  .     7     1     1     A   142   142   ASP    CA      C   142     54.514     56.971     -2.457  1
        1  1432  .     7     1     1     A   142   142   ASP    CB      C   142     37.441     40.179     -2.738  1
        1  1433  .     7     1     1     A   142   142   ASP     N      N   142    121.283    120.658      0.625  1
        1  1434  .     7     1     1     A   143   143   SER     H      H   143      7.490      7.672     -0.182  1
        1  1435  .     7     1     1     A   143   143   SER    HA      H   143      4.324      4.197      0.127  1
        1  1438  .     7     1     1     A   143   143   SER    CA      C   143     57.945     59.616     -1.671  1
        1  1439  .     7     1     1     A   143   143   SER    CB      C   143     61.363     64.506     -3.143  1
        1  1440  .     7     1     1     A   143   143   SER     N      N   143    112.139    111.029      1.110  1
        1  1441  .     7     1     1     A   144   144   GLY     H      H   144      7.556      7.562     -0.006  1
        1  1442  .     7     1     1     A   144   144   GLY   HA2      H   144      4.017      3.746      0.271  1
        1  1443  .     7     1     1     A   144   144   GLY   HA3      H   144      3.832      3.783      0.049  1
        1  1444  .     7     1     1     A   144   144   GLY    CA      C   144     43.196     46.097     -2.901  1
        1  1445  .     7     1     1     A   144   144   GLY     N      N   144    107.701    111.257     -3.556  1
        1  1446  .     7     1     1     A   145   145   LEU     H      H   145      6.840      6.888     -0.048  1
        1  1447  .     7     1     1     A   145   145   LEU    HA      H   145      4.121      3.895      0.226  1
        1  1457  .     7     1     1     A   145   145   LEU    CA      C   145     51.962     53.930     -1.968  1
        1  1458  .     7     1     1     A   145   145   LEU    CB      C   145     39.801     40.265     -0.464  1
        1  1462  .     7     1     1     A   145   145   LEU     N      N   145    118.849    120.490     -1.641  1
        1  1463  .     7     1     1     A   146   146   THR     H      H   146      8.326      8.816     -0.490  1
        1  1464  .     7     1     1     A   146   146   THR    HA      H   146      4.491      4.085      0.406  1
        1  1469  .     7     1     1     A   146   146   THR    CA      C   146     58.575     66.152     -7.577  1
        1  1470  .     7     1     1     A   146   146   THR    CB      C   146     67.609     68.889     -1.280  1
        1  1472  .     7     1     1     A   146   146   THR     N      N   146    106.183    119.280    -13.097  1
        1  1473  .     7     1     1     A   147   147   GLY     H      H   147      7.567      7.494      0.073  1
        1  1474  .     7     1     1     A   147   147   GLY   HA2      H   147      4.629      4.492      0.137  1
        1  1475  .     7     1     1     A   147   147   GLY   HA3      H   147      4.236      4.853     -0.617  1
        1  1476  .     7     1     1     A   147   147   GLY    CA      C   147     42.568     46.473     -3.905  1
        1  1477  .     7     1     1     A   147   147   GLY     N      N   147    108.728    105.947      2.781  1
        1  1478  .     7     1     1     A   148   148   VAL     H      H   148      8.261      8.964     -0.703  1
        1  1479  .     7     1     1     A   148   148   VAL    HA      H   148      4.705      5.108     -0.403  1
        1  1487  .     7     1     1     A   148   148   VAL    CA      C   148     55.248     58.312     -3.064  1
        1  1488  .     7     1     1     A   148   148   VAL    CB      C   148     31.789     33.976     -2.187  1
        1  1491  .     7     1     1     A   148   148   VAL     N      N   148    108.606    116.395     -7.789  1
        1  1492  .     7     1     1     A   149   149   PRO    HA      H   149      5.287      5.180      0.107  1
        1  1499  .     7     1     1     A   149   149   PRO    CA      C   149     59.235     62.470     -3.235  1
        1  1500  .     7     1     1     A   149   149   PRO    CB      C   149     32.765     31.913      0.852  1
        1  1501  .     7     1     1     A   150   150   ALA     H      H   150      8.513      8.546     -0.033  1
        1  1502  .     7     1     1     A   150   150   ALA    HA      H   150      5.045      5.063     -0.018  1
        1  1506  .     7     1     1     A   150   150   ALA    CA      C   150     49.086     50.614     -1.528  1
        1  1507  .     7     1     1     A   150   150   ALA    CB      C   150     20.985     22.149     -1.164  1
        1  1508  .     7     1     1     A   150   150   ALA     N      N   150    123.473    125.292     -1.819  1
        1  1509  .     7     1     1     A   151   151   VAL     H      H   151      9.454      8.938      0.516  1
        1  1510  .     7     1     1     A   151   151   VAL    HA      H   151      5.362      4.999      0.363  1
        1  1518  .     7     1     1     A   151   151   VAL    CA      C   151     59.387     61.590     -2.203  1
        1  1519  .     7     1     1     A   151   151   VAL    CB      C   151     30.807     33.758     -2.951  1
        1  1522  .     7     1     1     A   151   151   VAL     N      N   151    125.774    123.043      2.731  1
        1  1523  .     7     1     1     A   152   152   VAL     H      H   152      9.412      8.998      0.414  1
        1  1524  .     7     1     1     A   152   152   VAL    HA      H   152      5.321      5.024      0.297  1
        1  1532  .     7     1     1     A   152   152   VAL    CA      C   152     57.415     60.776     -3.361  1
        1  1533  .     7     1     1     A   152   152   VAL    CB      C   152     32.574     34.358     -1.784  1
        1  1536  .     7     1     1     A   152   152   VAL     N      N   152    127.187    127.943     -0.756  1
        1  1537  .     7     1     1     A   153   153   VAL     H      H   153     10.141      8.879      1.262  1
        1  1538  .     7     1     1     A   153   153   VAL    HA      H   153      4.975      4.566      0.409  1
        1  1546  .     7     1     1     A   153   153   VAL    CA      C   153     58.952     61.005     -2.053  1
        1  1547  .     7     1     1     A   153   153   VAL    CB      C   153     31.347     33.757     -2.410  1
        1  1550  .     7     1     1     A   153   153   VAL     N      N   153    130.198    127.016      3.182  1
        1  1551  .     7     1     1     A   154   154   ASN     H      H   154     10.449      9.721      0.728  1
        1  1552  .     7     1     1     A   154   154   ASN    HA      H   154      4.980      4.452      0.528  1
        1  1557  .     7     1     1     A   154   154   ASN    CA      C   154     51.849     54.654     -2.805  1
        1  1558  .     7     1     1     A   154   154   ASN    CB      C   154     33.475     37.012     -3.537  1
        1  1559  .     7     1     1     A   154   154   ASN     N      N   154    128.306    126.742      1.564  1
        1  1561  .     7     1     1     A   155   155   ASN     H      H   155      9.374      8.520      0.854  1
        1  1562  .     7     1     1     A   155   155   ASN    HA      H   155      4.263      4.460     -0.197  1
        1  1567  .     7     1     1     A   155   155   ASN    CA      C   155     52.903     54.349     -1.446  1
        1  1568  .     7     1     1     A   155   155   ASN    CB      C   155     37.225     37.740     -0.515  1
        1  1569  .     7     1     1     A   155   155   ASN     N      N   155    113.155    116.748     -3.593  1
        1  1571  .     7     1     1     A   156   156   ARG     H      H   156      7.582      7.997     -0.415  1
        1  1572  .     7     1     1     A   156   156   ARG    HA      H   156      4.501      4.548     -0.047  1
        1  1579  .     7     1     1     A   156   156   ARG    CA      C   156     53.602     56.942     -3.340  1
        1  1580  .     7     1     1     A   156   156   ARG    CB      C   156     31.739     33.582     -1.843  1
        1  1583  .     7     1     1     A   156   156   ARG     N      N   156    117.568    118.306     -0.738  1
        1  1584  .     7     1     1     A   157   157   TYR     H      H   157      8.401      7.756      0.645  1
        1  1585  .     7     1     1     A   157   157   TYR    HA      H   157      5.645      5.264      0.381  1
        1  1590  .     7     1     1     A   157   157   TYR    CA      C   157     53.658     56.709     -3.051  1
        1  1591  .     7     1     1     A   157   157   TYR    CB      C   157     37.894     40.784     -2.890  1
        1  1592  .     7     1     1     A   157   157   TYR     N      N   157    117.911    117.529      0.382  1
        1  1593  .     7     1     1     A   158   158   LEU     H      H   158      9.542      9.020      0.522  1
        1  1594  .     7     1     1     A   158   158   LEU    HA      H   158      5.082      5.044      0.038  1
        1  1604  .     7     1     1     A   158   158   LEU    CA      C   158     51.783     53.845     -2.062  1
        1  1605  .     7     1     1     A   158   158   LEU    CB      C   158     41.846     44.850     -3.004  1
        1  1609  .     7     1     1     A   158   158   LEU     N      N   158    127.956    125.482      2.474  1
        1  1610  .     7     1     1     A   159   159   VAL     H      H   159      9.028      8.914      0.114  1
        1  1611  .     7     1     1     A   159   159   VAL    HA      H   159      3.911      4.084     -0.173  1
        1  1619  .     7     1     1     A   159   159   VAL    CA      C   159     61.789     63.375     -1.586  1
        1  1620  .     7     1     1     A   159   159   VAL    CB      C   159     30.130     31.342     -1.212  1
        1  1623  .     7     1     1     A   159   159   VAL     N      N   159    129.011    127.756      1.255  1
        1  1624  .     7     1     1     A   160   160   GLN     H      H   160      8.415      8.911     -0.496  1
        1  1625  .     7     1     1     A   160   160   GLN    HA      H   160      4.992      4.252      0.740  1
        1  1630  .     7     1     1     A   160   160   GLN    CA      C   160     52.018     57.597     -5.579  1
        1  1631  .     7     1     1     A   160   160   GLN    CB      C   160     25.177     29.069     -3.892  1
        1  1633  .     7     1     1     A   160   160   GLN     N      N   160    128.073    127.043      1.030  1
        1  1634  .     7     1     1     A   161   161   GLY     H      H   161      8.537      7.596      0.941  1
        1  1635  .     7     1     1     A   161   161   GLY   HA2      H   161      4.286      3.992      0.294  1
        1  1636  .     7     1     1     A   161   161   GLY   HA3      H   161      4.072      4.296     -0.224  1
        1  1637  .     7     1     1     A   161   161   GLY    CA      C   161     45.115     46.161     -1.046  1
        1  1638  .     7     1     1     A   161   161   GLY     N      N   161    112.587    107.855      4.732  1
        1  1639  .     7     1     1     A   162   162   GLN     H      H   162      9.049      8.022      1.027  1
        1  1640  .     7     1     1     A   162   162   GLN    HA      H   162      4.471      4.119      0.352  1
        1  1647  .     7     1     1     A   162   162   GLN    CA      C   162     54.701     58.527     -3.826  1
        1  1648  .     7     1     1     A   162   162   GLN    CB      C   162     25.439     28.649     -3.210  1
        1  1650  .     7     1     1     A   162   162   GLN     N      N   162    118.792    122.006     -3.214  1
        1  1652  .     7     1     1     A   163   163   SER     H      H   163      8.160      8.033      0.127  1
        1  1653  .     7     1     1     A   163   163   SER    HA      H   163      4.547      4.143      0.404  1
        1  1656  .     7     1     1     A   163   163   SER    CA      C   163     56.909     61.584     -4.675  1
        1  1657  .     7     1     1     A   163   163   SER    CB      C   163     60.976     62.688     -1.712  1
        1  1658  .     7     1     1     A   163   163   SER     N      N   163    114.874    116.701     -1.827  1
        1  1659  .     7     1     1     A   164   164   ALA     H      H   164      7.733      7.707      0.026  1
        1  1660  .     7     1     1     A   164   164   ALA    HA      H   164      4.831      4.422      0.409  1
        1  1664  .     7     1     1     A   164   164   ALA    CA      C   164     48.998     51.317     -2.319  1
        1  1665  .     7     1     1     A   164   164   ALA    CB      C   164     16.581     18.178     -1.597  1
        1  1666  .     7     1     1     A   164   164   ALA     N      N   164    125.231    122.114      3.117  1
        1  1667  .     7     1     1     A   165   165   LYS     H      H   165      9.182      8.292      0.890  1
        1  1668  .     7     1     1     A   165   165   LYS    HA      H   165      4.426      4.158      0.268  1
        1  1677  .     7     1     1     A   165   165   LYS    CA      C   165     54.408     58.745     -4.337  1
        1  1678  .     7     1     1     A   165   165   LYS    CB      C   165     29.859     32.773     -2.914  1
        1  1682  .     7     1     1     A   165   165   LYS     N      N   165    121.752    125.614     -3.862  1
        1  1683  .     7     1     1     A   166   166   SER     H      H   166      7.777      7.813     -0.036  1
        1  1684  .     7     1     1     A   166   166   SER    HA      H   166      4.813      4.867     -0.054  1
        1  1687  .     7     1     1     A   166   166   SER    CA      C   166     53.787     56.134     -2.347  1
        1  1688  .     7     1     1     A   166   166   SER    CB      C   166     63.101     64.874     -1.773  1
        1  1689  .     7     1     1     A   166   166   SER     N      N   166    111.097    112.164     -1.067  1
        1  1690  .     7     1     1     A   167   167   LEU     H      H   167      8.922      8.922      0.000  1
        1  1691  .     7     1     1     A   167   167   LEU    HA      H   167      4.000      4.135     -0.135  1
        1  1701  .     7     1     1     A   167   167   LEU    CA      C   167     55.058     57.801     -2.743  1
        1  1702  .     7     1     1     A   167   167   LEU    CB      C   167     38.435     41.608     -3.173  1
        1  1706  .     7     1     1     A   167   167   LEU     N      N   167    123.661    128.618     -4.957  1
        1  1707  .     7     1     1     A   168   168   ASP     H      H   168      8.056      9.002     -0.946  1
        1  1708  .     7     1     1     A   168   168   ASP    HA      H   168      4.403      4.373      0.030  1
        1  1711  .     7     1     1     A   168   168   ASP    CA      C   168     54.775     57.007     -2.232  1
        1  1712  .     7     1     1     A   168   168   ASP    CB      C   168     37.734     40.033     -2.299  1
        1  1713  .     7     1     1     A   168   168   ASP     N      N   168    115.615    119.238     -3.623  1
        1  1714  .     7     1     1     A   169   169   GLU     H      H   169      7.746      7.853     -0.107  1
        1  1715  .     7     1     1     A   169   169   GLU    HA      H   169      4.377      4.263      0.114  1
        1  1720  .     7     1     1     A   169   169   GLU    CA      C   169     56.706     59.097     -2.391  1
        1  1721  .     7     1     1     A   169   169   GLU    CB      C   169     27.961     29.795     -1.834  1
        1  1723  .     7     1     1     A   169   169   GLU     N      N   169    119.385    120.452     -1.067  1
        1  1724  .     7     1     1     A   170   170   TYR     H      H   170      7.953      8.000     -0.047  1
        1  1725  .     7     1     1     A   170   170   TYR    HA      H   170      3.999      4.290     -0.291  1
        1  1730  .     7     1     1     A   170   170   TYR    CA      C   170     59.767     61.663     -1.896  1
        1  1731  .     7     1     1     A   170   170   TYR    CB      C   170     35.824     38.422     -2.598  1
        1  1732  .     7     1     1     A   170   170   TYR     N      N   170    121.391    121.841     -0.450  1
        1  1733  .     7     1     1     A   171   171   PHE     H      H   171      8.427      9.019     -0.592  1
        1  1734  .     7     1     1     A   171   171   PHE    HA      H   171      4.461      4.144      0.317  1
        1  1737  .     7     1     1     A   171   171   PHE    CA      C   171     55.908     61.424     -5.516  1
        1  1738  .     7     1     1     A   171   171   PHE    CB      C   171     34.112     39.337     -5.225  1
        1  1739  .     7     1     1     A   171   171   PHE     N      N   171    117.039    120.751     -3.712  1
        1  1740  .     7     1     1     A   172   172   ASP     H      H   172      8.342      8.231      0.111  1
        1  1741  .     7     1     1     A   172   172   ASP    HA      H   172      4.642      4.150      0.492  1
        1  1744  .     7     1     1     A   172   172   ASP    CA      C   172     54.941     57.214     -2.273  1
        1  1745  .     7     1     1     A   172   172   ASP    CB      C   172     37.776     40.482     -2.706  1
        1  1746  .     7     1     1     A   172   172   ASP     N      N   172    120.487    119.416      1.071  1
        1  1747  .     7     1     1     A   173   173   LEU     H      H   173      8.327      7.983      0.344  1
        1  1748  .     7     1     1     A   173   173   LEU    HA      H   173      3.219      3.655     -0.436  1
        1  1758  .     7     1     1     A   173   173   LEU    CA      C   173     55.189     58.247     -3.058  1
        1  1759  .     7     1     1     A   173   173   LEU    CB      C   173     37.972     41.714     -3.742  1
        1  1762  .     7     1     1     A   173   173   LEU     N      N   173    124.189    122.109      2.080  1
        1  1763  .     7     1     1     A   174   174   VAL     H      H   174      7.957      7.430      0.527  1
        1  1764  .     7     1     1     A   174   174   VAL    HA      H   174      3.333      3.284      0.049  1
        1  1772  .     7     1     1     A   174   174   VAL    CA      C   174     65.171     66.555     -1.384  1
        1  1773  .     7     1     1     A   174   174   VAL    CB      C   174     28.535     31.049     -2.514  1
        1  1776  .     7     1     1     A   174   174   VAL     N      N   174    119.598    119.054      0.544  1
        1  1777  .     7     1     1     A   175   175   ASN     H      H   175      8.356      7.817      0.539  1
        1  1778  .     7     1     1     A   175   175   ASN    HA      H   175      4.489      4.019      0.470  1
        1  1783  .     7     1     1     A   175   175   ASN    CA      C   175     53.931     56.217     -2.286  1
        1  1784  .     7     1     1     A   175   175   ASN    CB      C   175     35.713     37.764     -2.051  1
        1  1785  .     7     1     1     A   175   175   ASN     N      N   175    116.379    118.283     -1.904  1
        1  1787  .     7     1     1     A   176   176   TYR     H      H   176      8.419      7.327      1.092  1
        1  1788  .     7     1     1     A   176   176   TYR    HA      H   176      4.460      4.482     -0.022  1
        1  1791  .     7     1     1     A   176   176   TYR    CA      C   176     57.781     61.156     -3.375  1
        1  1792  .     7     1     1     A   176   176   TYR    CB      C   176     35.745     38.078     -2.333  1
        1  1793  .     7     1     1     A   176   176   TYR     N      N   176    121.674    119.357      2.317  1
        1  1794  .     7     1     1     A   177   177   LEU     H      H   177      8.310      8.139      0.171  1
        1  1795  .     7     1     1     A   177   177   LEU    HA      H   177      3.370      3.204      0.166  1
        1  1805  .     7     1     1     A   177   177   LEU    CA      C   177     54.521     57.573     -3.052  1
        1  1806  .     7     1     1     A   177   177   LEU    CB      C   177     38.883     40.971     -2.088  1
        1  1810  .     7     1     1     A   177   177   LEU     N      N   177    121.575    120.221      1.354  1
        1  1811  .     7     1     1     A   178   178   LEU     H      H   178      7.867      8.049     -0.182  1
        1  1812  .     7     1     1     A   178   178   LEU    HA      H   178      4.026      3.952      0.074  1
        1  1822  .     7     1     1     A   178   178   LEU    CA      C   178     54.500     57.631     -3.131  1
        1  1823  .     7     1     1     A   178   178   LEU    CB      C   178     40.502     41.812     -1.310  1
        1  1827  .     7     1     1     A   178   178   LEU     N      N   178    117.139    119.356     -2.217  1
        1  1828  .     7     1     1     A   179   179   THR     H      H   179      7.612      7.790     -0.178  1
        1  1829  .     7     1     1     A   179   179   THR    HA      H   179      4.385      4.228      0.157  1
        1  1834  .     7     1     1     A   179   179   THR    CA      C   179     59.179     63.635     -4.456  1
        1  1835  .     7     1     1     A   179   179   THR    CB      C   179     67.278     69.030     -1.752  1
        1  1837  .     7     1     1     A   179   179   THR     N      N   179    107.762    110.043     -2.281  1
        1  1838  .     7     1     1     A   180   180   LEU     H      H   180      7.262      7.742     -0.480  1
        1  1839  .     7     1     1     A   180   180   LEU    HA      H   180      4.283      3.984      0.299  1
        1  1849  .     7     1     1     A   180   180   LEU    CA      C   180     52.683     56.820     -4.137  1
        1  1850  .     7     1     1     A   180   180   LEU    CB      C   180     38.601     41.570     -2.969  1
        1  1854  .     7     1     1     A   180   180   LEU     N      N   180    124.672    121.289      3.383  1
        1     3  .     8     1     1     A     2     2   GLN     H      H     2      7.965      8.038     -0.073  1
        1     4  .     8     1     1     A     2     2   GLN    HA      H     2      4.112      3.816      0.296  1
        1     9  .     8     1     1     A     2     2   GLN    CA      C     2     53.287     57.957     -4.670  1
        1    10  .     8     1     1     A     2     2   GLN    CB      C     2     26.638     28.165     -1.527  1
        1    12  .     8     1     1     A     2     2   GLN     N      N     2    118.113    118.312     -0.199  1
        1    13  .     8     1     1     A     3     3   PHE     H      H     3      7.231      7.643     -0.412  1
        1    14  .     8     1     1     A     3     3   PHE    HA      H     3      4.744      3.411      1.333  1
        1    20  .     8     1     1     A     3     3   PHE    CA      C     3     53.242     56.519     -3.277  1
        1    21  .     8     1     1     A     3     3   PHE    CB      C     3     37.651     41.117     -3.466  1
        1    22  .     8     1     1     A     3     3   PHE     N      N     3    119.667    116.167      3.500  1
        1    23  .     8     1     1     A     4     4   LYS     H      H     4     11.592      8.466      3.126  1
        1    24  .     8     1     1     A     4     4   LYS    HA      H     4      4.973      4.895      0.078  1
        1    33  .     8     1     1     A     4     4   LYS    CA      C     4     52.965     54.090     -1.125  1
        1    34  .     8     1     1     A     4     4   LYS    CB      C     4     33.483     36.512     -3.029  1
        1    38  .     8     1     1     A     4     4   LYS     N      N     4    127.256    121.441      5.815  1
        1    39  .     8     1     1     A     5     5   GLU     H      H     5      9.033      8.291      0.742  1
        1    40  .     8     1     1     A     5     5   GLU    HA      H     5      2.856      2.279      0.577  1
        1    45  .     8     1     1     A     5     5   GLU    CA      C     5     54.931     57.611     -2.680  1
        1    46  .     8     1     1     A     5     5   GLU    CB      C     5     26.672     29.408     -2.736  1
        1    48  .     8     1     1     A     5     5   GLU     N      N     5    129.515    122.352      7.163  1
        1    49  .     8     1     1     A     6     6   GLY     H      H     6      8.963      8.782      0.181  1
        1    50  .     8     1     1     A     6     6   GLY   HA2      H     6      4.609      3.918      0.691  1
        1    51  .     8     1     1     A     6     6   GLY   HA3      H     6      3.773      3.919     -0.146  1
        1    52  .     8     1     1     A     6     6   GLY    CA      C     6     42.961     45.102     -2.141  1
        1    53  .     8     1     1     A     6     6   GLY     N      N     6    116.522    114.344      2.178  1
        1    54  .     8     1     1     A     7     7   GLU     H      H     7      7.596      7.550      0.046  1
        1    55  .     8     1     1     A     7     7   GLU    HA      H     7      4.447      4.509     -0.062  1
        1    60  .     8     1     1     A     7     7   GLU    CA      C     7     54.833     57.296     -2.463  1
        1    61  .     8     1     1     A     7     7   GLU    CB      C     7     28.898     32.140     -3.242  1
        1    63  .     8     1     1     A     7     7   GLU     N      N     7    120.649    118.588      2.061  1
        1    64  .     8     1     1     A     8     8   HIS     H      H     8      8.610      8.155      0.455  1
        1    65  .     8     1     1     A     8     8   HIS    HA      H     8      5.075      4.627      0.448  1
        1    68  .     8     1     1     A     8     8   HIS    CA      C     8     56.610     57.355     -0.745  1
        1    69  .     8     1     1     A     8     8   HIS    CB      C     8     30.671     31.114     -0.443  1
        1    70  .     8     1     1     A     8     8   HIS     N      N     8    114.865    115.353     -0.488  1
        1    71  .     8     1     1     A     9     9   TYR     H      H     9      7.397      7.417     -0.020  1
        1    72  .     8     1     1     A     9     9   TYR    HA      H     9      5.724      5.090      0.634  1
        1    77  .     8     1     1     A     9     9   TYR    CA      C     9     53.024     56.135     -3.111  1
        1    78  .     8     1     1     A     9     9   TYR    CB      C     9     37.804     40.385     -2.581  1
        1    79  .     8     1     1     A     9     9   TYR     N      N     9    110.629    115.946     -5.317  1
        1    80  .     8     1     1     A    10    10   GLN     H      H    10      9.342      8.545      0.797  1
        1    81  .     8     1     1     A    10    10   GLN    HA      H    10      5.138      5.079      0.059  1
        1    86  .     8     1     1     A    10    10   GLN    CA      C    10     50.981     54.062     -3.081  1
        1    87  .     8     1     1     A    10    10   GLN    CB      C    10     29.903     32.491     -2.588  1
        1    89  .     8     1     1     A    10    10   GLN     N      N    10    119.632    120.074     -0.442  1
        1    90  .     8     1     1     A    11    11   VAL     H      H    11      9.384      8.553      0.831  1
        1    91  .     8     1     1     A    11    11   VAL    HA      H    11      4.735      4.663      0.072  1
        1    99  .     8     1     1     A    11    11   VAL    CA      C    11     60.261     61.109     -0.848  1
        1   100  .     8     1     1     A    11    11   VAL    CB      C    11     29.566     33.669     -4.103  1
        1   103  .     8     1     1     A    11    11   VAL     N      N    11    125.720    124.714      1.006  1
        1   104  .     8     1     1     A    12    12   LEU     H      H    12      9.377      8.959      0.418  1
        1   105  .     8     1     1     A    12    12   LEU    HA      H    12      4.716      4.675      0.041  1
        1   115  .     8     1     1     A    12    12   LEU    CA      C    12     51.224     53.139     -1.915  1
        1   116  .     8     1     1     A    12    12   LEU    CB      C    12     40.324     42.983     -2.659  1
        1   120  .     8     1     1     A    12    12   LEU     N      N    12    128.988    127.513      1.475  1
        1   121  .     8     1     1     A    13    13   LYS     H      H    13      8.445      8.661     -0.216  1
        1   122  .     8     1     1     A    13    13   LYS    HA      H    13      4.487      3.964      0.523  1
        1   131  .     8     1     1     A    13    13   LYS    CA      C    13     53.563     58.966     -5.403  1
        1   132  .     8     1     1     A    13    13   LYS    CB      C    13     29.125     32.011     -2.886  1
        1   135  .     8     1     1     A    13    13   LYS     N      N    13    117.600    122.138     -4.538  1
        1   136  .     8     1     1     A    14    14   THR     H      H    14      7.556      7.426      0.130  1
        1   137  .     8     1     1     A    14    14   THR    HA      H    14      4.563      4.335      0.228  1
        1   142  .     8     1     1     A    14    14   THR    CA      C    14     55.966     60.707     -4.741  1
        1   143  .     8     1     1     A    14    14   THR    CB      C    14     66.067     68.830     -2.763  1
        1   145  .     8     1     1     A    14    14   THR     N      N    14    111.976    111.293      0.683  1
        1   146  .     8     1     1     A    15    15   PRO    HA      H    15      4.580      4.435      0.145  1
        1   152  .     8     1     1     A    15    15   PRO    CA      C    15     59.562     62.543     -2.981  1
        1   153  .     8     1     1     A    15    15   PRO    CB      C    15     29.579     32.260     -2.681  1
        1   156  .     8     1     1     A    16    16   ALA     H      H    16      8.449      8.251      0.198  1
        1   157  .     8     1     1     A    16    16   ALA    HA      H    16      4.726      4.937     -0.211  1
        1   161  .     8     1     1     A    16    16   ALA    CA      C    16     48.966     51.707     -2.741  1
        1   162  .     8     1     1     A    16    16   ALA    CB      C    16     16.792     19.643     -2.851  1
        1   163  .     8     1     1     A    16    16   ALA     N      N    16    122.241    124.596     -2.355  1
        1   164  .     8     1     1     A    17    17   SER     H      H    17      7.840      8.806     -0.966  1
        1   165  .     8     1     1     A    17    17   SER    HA      H    17      4.486      5.148     -0.662  1
        1   168  .     8     1     1     A    17    17   SER    CA      C    17     55.287     56.661     -1.374  1
        1   169  .     8     1     1     A    17    17   SER    CB      C    17     61.677     65.008     -3.331  1
        1   170  .     8     1     1     A    17    17   SER     N      N    17    115.025    116.116     -1.091  1
        1   171  .     8     1     1     A    18    18   SER     H      H    18      8.579      8.836     -0.257  1
        1   172  .     8     1     1     A    18    18   SER    CA      C    18     56.857     58.671     -1.814  1
        1   173  .     8     1     1     A    18    18   SER    CB      C    18     61.130     63.337     -2.207  1
        1   174  .     8     1     1     A    18    18   SER     N      N    18    122.297    121.463      0.834  1
        1   175  .     8     1     1     A    19    19   SER     H      H    19      7.730      8.566     -0.836  1
        1   176  .     8     1     1     A    19    19   SER    HA      H    19      5.047      4.362      0.685  1
        1   179  .     8     1     1     A    19    19   SER    CA      C    19     53.551     60.543     -6.992  1
        1   180  .     8     1     1     A    19    19   SER    CB      C    19     61.307     62.340     -1.033  1
        1   181  .     8     1     1     A    19    19   SER     N      N    19    116.122    120.359     -4.237  1
        1   182  .     8     1     1     A    20    20   PRO    HA      H    20      5.184      4.729      0.455  1
        1   189  .     8     1     1     A    20    20   PRO    CA      C    20     60.641     62.816     -2.175  1
        1   190  .     8     1     1     A    20    20   PRO    CB      C    20     29.544     31.895     -2.351  1
        1   193  .     8     1     1     A    21    21   VAL     H      H    21      9.134      8.473      0.661  1
        1   194  .     8     1     1     A    21    21   VAL    HA      H    21      5.330      5.218      0.112  1
        1   202  .     8     1     1     A    21    21   VAL    CA      C    21     57.225     59.936     -2.711  1
        1   203  .     8     1     1     A    21    21   VAL    CB      C    21     32.941     35.648     -2.707  1
        1   206  .     8     1     1     A    21    21   VAL     N      N    21    125.065    122.607      2.458  1
        1   207  .     8     1     1     A    22    22   VAL     H      H    22      8.989      8.821      0.168  1
        1   208  .     8     1     1     A    22    22   VAL    HA      H    22      4.774      4.998     -0.224  1
        1   216  .     8     1     1     A    22    22   VAL    CA      C    22     58.941     60.419     -1.478  1
        1   217  .     8     1     1     A    22    22   VAL    CB      C    22     31.626     34.478     -2.852  1
        1   220  .     8     1     1     A    22    22   VAL     N      N    22    126.828    128.137     -1.309  1
        1   221  .     8     1     1     A    23    23   SER     H      H    23      9.436      9.131      0.305  1
        1   222  .     8     1     1     A    23    23   SER    HA      H    23      5.569      5.423      0.146  1
        1   225  .     8     1     1     A    23    23   SER    CA      C    23     52.958     55.969     -3.011  1
        1   226  .     8     1     1     A    23    23   SER    CB      C    23     62.544     65.557     -3.013  1
        1   227  .     8     1     1     A    23    23   SER     N      N    23    121.317    121.253      0.064  1
        1   228  .     8     1     1     A    24    24   GLU     H      H    24      8.532      8.466      0.066  1
        1   229  .     8     1     1     A    24    24   GLU    CA      C    24     50.297     54.919     -4.622  1
        1   230  .     8     1     1     A    24    24   GLU    CB      C    24     28.467     32.570     -4.103  1
        1   231  .     8     1     1     A    24    24   GLU     N      N    24    121.988    124.657     -2.669  1
        1   232  .     8     1     1     A    25    25   PHE     H      H    25      9.839      9.515      0.324  1
        1   233  .     8     1     1     A    25    25   PHE    HA      H    25      5.633      5.473      0.160  1
        1   238  .     8     1     1     A    25    25   PHE    CA      C    25     54.642     55.816     -1.174  1
        1   239  .     8     1     1     A    25    25   PHE    CB      C    25     37.986     41.210     -3.224  1
        1   240  .     8     1     1     A    25    25   PHE     N      N    25    129.056    126.693      2.363  1
        1   241  .     8     1     1     A    26    26   PHE     H      H    26      9.081      8.220      0.861  1
        1   242  .     8     1     1     A    26    26   PHE    HA      H    26      5.377      5.635     -0.258  1
        1   245  .     8     1     1     A    26    26   PHE    CA      C    26     52.124     55.535     -3.411  1
        1   246  .     8     1     1     A    26    26   PHE    CB      C    26     41.755     42.468     -0.713  1
        1   247  .     8     1     1     A    26    26   PHE     N      N    26    122.782    119.951      2.831  1
        1   248  .     8     1     1     A    27    27   SER     H      H    27      7.608      8.674     -1.066  1
        1   249  .     8     1     1     A    27    27   SER    HA      H    27      3.498      5.045     -1.547  1
        1   252  .     8     1     1     A    27    27   SER    CA      C    27     52.467     55.931     -3.464  1
        1   253  .     8     1     1     A    27    27   SER    CB      C    27     62.456     65.406     -2.950  1
        1   254  .     8     1     1     A    27    27   SER     N      N    27    112.270    114.550     -2.280  1
        1   255  .     8     1     1     A    28    28   PHE     H      H    28     11.190      9.341      1.849  1
        1   256  .     8     1     1     A    28    28   PHE    HA      H    28      4.498      4.818     -0.320  1
        1   259  .     8     1     1     A    28    28   PHE    CA      C    28     59.232     60.579     -1.347  1
        1   260  .     8     1     1     A    28    28   PHE    CB      C    28     36.014     38.523     -2.509  1
        1   261  .     8     1     1     A    28    28   PHE     N      N    28    130.587    127.069      3.518  1
        1   262  .     8     1     1     A    29    29   TYR     H      H    29      8.468      7.213      1.255  1
        1   263  .     8     1     1     A    29    29   TYR    HA      H    29      4.370      4.765     -0.395  1
        1   266  .     8     1     1     A    29    29   TYR    CA      C    29     58.609     57.644      0.965  1
        1   267  .     8     1     1     A    29    29   TYR    CB      C    29     36.163     38.130     -1.967  1
        1   268  .     8     1     1     A    29    29   TYR     N      N    29    113.838    116.702     -2.864  1
        1   269  .     8     1     1     A    30    30   CYS     H      H    30      7.735      7.653      0.082  1
        1   270  .     8     1     1     A    30    30   CYS    HA      H    30      5.123      4.987      0.136  1
        1   273  .     8     1     1     A    30    30   CYS    CA      C    30     54.438     56.162     -1.724  1
        1   274  .     8     1     1     A    30    30   CYS     N      N    30    125.341    120.583      4.758  1
        1   275  .     8     1     1     A    31    31   PRO    CA      C    31     61.644     65.624     -3.980  1
        1   276  .     8     1     1     A    31    31   PRO    CB      C    31     29.815     31.776     -1.961  1
        1   277  .     8     1     1     A    32    32   HIS     H      H    32      9.581      7.603      1.978  1
        1   278  .     8     1     1     A    32    32   HIS    HA      H    32      4.704      4.237      0.467  1
        1   281  .     8     1     1     A    32    32   HIS    CA      C    32     56.002     59.422     -3.420  1
        1   282  .     8     1     1     A    32    32   HIS    CB      C    32     27.590     29.799     -2.209  1
        1   283  .     8     1     1     A    32    32   HIS     N      N    32    126.707    115.681     11.026  1
        1   284  .     8     1     1     A    33    33   CYS     H      H    33     10.519      7.894      2.625  1
        1   285  .     8     1     1     A    33    33   CYS    HA      H    33      4.263      4.010      0.253  1
        1   288  .     8     1     1     A    33    33   CYS    CA      C    33     62.563     63.770     -1.207  1
        1   289  .     8     1     1     A    33    33   CYS    CB      C    33     26.635     26.720     -0.085  1
        1   290  .     8     1     1     A    33    33   CYS     N      N    33    129.359    117.416     11.943  1
        1   291  .     8     1     1     A    34    34   ASN     H      H    34      7.853      8.903     -1.050  1
        1   292  .     8     1     1     A    34    34   ASN    HA      H    34      3.273      3.986     -0.713  1
        1   297  .     8     1     1     A    34    34   ASN    CA      C    34     54.196     56.275     -2.079  1
        1   298  .     8     1     1     A    34    34   ASN    CB      C    34     35.963     37.905     -1.942  1
        1   299  .     8     1     1     A    34    34   ASN     N      N    34    118.289    118.398     -0.109  1
        1   301  .     8     1     1     A    35    35   THR     H      H    35      7.934      7.747      0.187  1
        1   302  .     8     1     1     A    35    35   THR    HA      H    35      4.039      3.725      0.314  1
        1   307  .     8     1     1     A    35    35   THR    CA      C    35     62.364     66.490     -4.126  1
        1   308  .     8     1     1     A    35    35   THR    CB      C    35     68.750     68.408      0.342  1
        1   310  .     8     1     1     A    35    35   THR     N      N    35    113.496    116.397     -2.901  1
        1   311  .     8     1     1     A    36    36   PHE     H      H    36      7.927      8.109     -0.182  1
        1   312  .     8     1     1     A    36    36   PHE    HA      H    36      4.424      4.012      0.412  1
        1   315  .     8     1     1     A    36    36   PHE    CA      C    36     54.898     61.287     -6.389  1
        1   316  .     8     1     1     A    36    36   PHE    CB      C    36     38.357     38.865     -0.508  1
        1   317  .     8     1     1     A    36    36   PHE     N      N    36    120.282    121.426     -1.144  1
        1   318  .     8     1     1     A    37    37   GLU     H      H    37      7.243      8.132     -0.889  1
        1   319  .     8     1     1     A    37    37   GLU    CA      C    37     57.920     61.412     -3.492  1
        1   320  .     8     1     1     A    37    37   GLU     N      N    37    119.969    117.497      2.472  1
        1   321  .     8     1     1     A    38    38   PRO    HA      H    38      4.474      4.145      0.329  1
        1   328  .     8     1     1     A    38    38   PRO    CA      C    38     62.949     66.065     -3.116  1
        1   329  .     8     1     1     A    38    38   PRO    CB      C    38     28.641     30.432     -1.791  1
        1   332  .     8     1     1     A    39    39   ILE     H      H    39      7.209      7.374     -0.165  1
        1   333  .     8     1     1     A    39    39   ILE    HA      H    39      3.788      3.593      0.195  1
        1   343  .     8     1     1     A    39    39   ILE    CA      C    39     61.611     64.274     -2.663  1
        1   344  .     8     1     1     A    39    39   ILE    CB      C    39     33.513     37.420     -3.907  1
        1   348  .     8     1     1     A    39    39   ILE     N      N    39    118.293    115.834      2.459  1
        1   349  .     8     1     1     A    40    40   ILE     H      H    40      7.444      7.822     -0.378  1
        1   350  .     8     1     1     A    40    40   ILE    HA      H    40      3.661      3.720     -0.059  1
        1   360  .     8     1     1     A    40    40   ILE    CA      C    40     58.349     65.711     -7.362  1
        1   361  .     8     1     1     A    40    40   ILE    CB      C    40     32.515     37.672     -5.157  1
        1   365  .     8     1     1     A    40    40   ILE     N      N    40    121.403    120.004      1.399  1
        1   366  .     8     1     1     A    41    41   ALA     H      H    41      8.206      8.205      0.001  1
        1   367  .     8     1     1     A    41    41   ALA    HA      H    41      3.957      3.759      0.198  1
        1   371  .     8     1     1     A    41    41   ALA    CA      C    41     52.635     55.141     -2.506  1
        1   372  .     8     1     1     A    41    41   ALA    CB      C    41     15.398     18.035     -2.637  1
        1   373  .     8     1     1     A    41    41   ALA     N      N    41    121.152    121.596     -0.444  1
        1   374  .     8     1     1     A    42    42   GLN     H      H    42      7.249      7.768     -0.519  1
        1   375  .     8     1     1     A    42    42   GLN    HA      H    42      4.123      3.967      0.156  1
        1   382  .     8     1     1     A    42    42   GLN    CA      C    42     56.169     58.772     -2.603  1
        1   383  .     8     1     1     A    42    42   GLN    CB      C    42     27.076     28.101     -1.025  1
        1   385  .     8     1     1     A    42    42   GLN     N      N    42    116.414    117.886     -1.472  1
        1   387  .     8     1     1     A    43    43   LEU     H      H    43      8.735      7.807      0.928  1
        1   388  .     8     1     1     A    43    43   LEU    HA      H    43      3.591      4.364     -0.773  1
        1   398  .     8     1     1     A    43    43   LEU    CA      C    43     55.572     57.963     -2.391  1
        1   399  .     8     1     1     A    43    43   LEU    CB      C    43     39.606     41.763     -2.157  1
        1   403  .     8     1     1     A    43    43   LEU     N      N    43    122.553    121.254      1.299  1
        1   404  .     8     1     1     A    44    44   LYS     H      H    44      8.229      7.989      0.240  1
        1   405  .     8     1     1     A    44    44   LYS    HA      H    44      3.643      3.662     -0.019  1
        1   414  .     8     1     1     A    44    44   LYS    CA      C    44     57.116     60.263     -3.147  1
        1   415  .     8     1     1     A    44    44   LYS    CB      C    44     29.665     31.990     -2.325  1
        1   419  .     8     1     1     A    44    44   LYS     N      N    44    116.235    118.751     -2.516  1
        1   420  .     8     1     1     A    45    45   GLN     H      H    45      7.182      7.754     -0.572  1
        1   421  .     8     1     1     A    45    45   GLN    HA      H    45      4.303      4.043      0.260  1
        1   426  .     8     1     1     A    45    45   GLN    CA      C    45     54.496     59.042     -4.546  1
        1   427  .     8     1     1     A    45    45   GLN    CB      C    45     26.367     28.207     -1.840  1
        1   429  .     8     1     1     A    45    45   GLN     N      N    45    115.165    118.387     -3.222  1
        1   430  .     8     1     1     A    46    46   GLN     H      H    46      7.551      7.554     -0.003  1
        1   431  .     8     1     1     A    46    46   GLN    HA      H    46      4.613      4.243      0.370  1
        1   438  .     8     1     1     A    46    46   GLN    CA      C    46     51.667     57.316     -5.649  1
        1   439  .     8     1     1     A    46    46   GLN    CB      C    46     26.459     29.099     -2.640  1
        1   441  .     8     1     1     A    46    46   GLN     N      N    46    114.993    117.159     -2.166  1
        1   443  .     8     1     1     A    47    47   LEU     H      H    47      7.067      8.432     -1.365  1
        1   444  .     8     1     1     A    47    47   LEU    HA      H    47      4.523      4.541     -0.018  1
        1   454  .     8     1     1     A    47    47   LEU    CA      C    47     50.651     53.832     -3.181  1
        1   455  .     8     1     1     A    47    47   LEU    CB      C    47     38.669     41.667     -2.998  1
        1   459  .     8     1     1     A    47    47   LEU     N      N    47    121.063    123.052     -1.989  1
        1   460  .     8     1     1     A    48    48   PRO    HA      H    48      4.598      4.589      0.009  1
        1   467  .     8     1     1     A    48    48   PRO    CA      C    48     59.768     62.880     -3.112  1
        1   468  .     8     1     1     A    48    48   PRO    CB      C    48     29.787     32.581     -2.794  1
        1   471  .     8     1     1     A    49    49   GLU     H      H    49      8.579      8.654     -0.075  1
        1   472  .     8     1     1     A    49    49   GLU    HA      H    49      4.204      4.032      0.172  1
        1   477  .     8     1     1     A    49    49   GLU    CA      C    49     55.774     59.553     -3.779  1
        1   478  .     8     1     1     A    49    49   GLU    CB      C    49     26.983     29.471     -2.488  1
        1   480  .     8     1     1     A    49    49   GLU     N      N    49    121.850    122.093     -0.243  1
        1   481  .     8     1     1     A    50    50   GLY     H      H    50      8.776      8.194      0.582  1
        1   482  .     8     1     1     A    50    50   GLY   HA2      H    50      4.390      3.940      0.450  1
        1   483  .     8     1     1     A    50    50   GLY   HA3      H    50      3.898      3.947     -0.049  1
        1   484  .     8     1     1     A    50    50   GLY    CA      C    50     42.620     47.045     -4.425  1
        1   485  .     8     1     1     A    50    50   GLY     N      N    50    112.196    108.084      4.112  1
        1   486  .     8     1     1     A    51    51   ALA     H      H    51      7.805      7.360      0.445  1
        1   487  .     8     1     1     A    51    51   ALA    HA      H    51      4.777      4.358      0.419  1
        1   491  .     8     1     1     A    51    51   ALA    CA      C    51     48.685     52.295     -3.610  1
        1   492  .     8     1     1     A    51    51   ALA    CB      C    51     17.671     19.293     -1.622  1
        1   493  .     8     1     1     A    51    51   ALA     N      N    51    122.083    123.217     -1.134  1
        1   494  .     8     1     1     A    52    52   LYS     H      H    52      7.857      8.730     -0.873  1
        1   495  .     8     1     1     A    52    52   LYS    HA      H    52      4.793      4.862     -0.069  1
        1   504  .     8     1     1     A    52    52   LYS    CA      C    52     52.503     55.407     -2.904  1
        1   505  .     8     1     1     A    52    52   LYS    CB      C    52     32.515     34.795     -2.280  1
        1   507  .     8     1     1     A    52    52   LYS     N      N    52    121.691    122.086     -0.395  1
        1   508  .     8     1     1     A    53    53   PHE     H      H    53      8.719      8.930     -0.211  1
        1   509  .     8     1     1     A    53    53   PHE    HA      H    53      5.744      5.449      0.295  1
        1   517  .     8     1     1     A    53    53   PHE    CA      C    53     53.802     56.466     -2.664  1
        1   518  .     8     1     1     A    53    53   PHE    CB      C    53     39.345     43.189     -3.844  1
        1   519  .     8     1     1     A    53    53   PHE     N      N    53    122.535    124.104     -1.569  1
        1   520  .     8     1     1     A    54    54   GLN     H      H    54      8.523      8.356      0.167  1
        1   521  .     8     1     1     A    54    54   GLN    HA      H    54      4.578      4.770     -0.192  1
        1   528  .     8     1     1     A    54    54   GLN    CA      C    54     51.526     54.411     -2.885  1
        1   529  .     8     1     1     A    54    54   GLN    CB      C    54     29.409     32.710     -3.301  1
        1   531  .     8     1     1     A    54    54   GLN     N      N    54    127.891    125.552      2.339  1
        1   533  .     8     1     1     A    55    55   LYS     H      H    55      8.549      8.506      0.043  1
        1   534  .     8     1     1     A    55    55   LYS    CA      C    55     52.528     54.654     -2.126  1
        1   535  .     8     1     1     A    55    55   LYS     N      N    55    126.837    122.409      4.428  1
        1   536  .     8     1     1     A    57    57   HIS     H      H    57     11.389      7.728      3.661  1
        1   537  .     8     1     1     A    57    57   HIS    HA      H    57      4.109      4.321     -0.212  1
        1   540  .     8     1     1     A    57    57   HIS    CA      C    57     54.023     53.343      0.680  1
        1   541  .     8     1     1     A    57    57   HIS    CB      C    57     27.768     31.167     -3.399  1
        1   542  .     8     1     1     A    57    57   HIS     N      N    57    112.645    121.038     -8.393  1
        1   543  .     8     1     1     A    58    58   VAL     H      H    58      7.340      8.268     -0.928  1
        1   544  .     8     1     1     A    58    58   VAL    HA      H    58      4.963      4.472      0.491  1
        1   552  .     8     1     1     A    58    58   VAL    CA      C    58     56.528     61.081     -4.553  1
        1   553  .     8     1     1     A    58    58   VAL    CB      C    58     30.392     32.620     -2.228  1
        1   556  .     8     1     1     A    58    58   VAL     N      N    58    117.412    122.601     -5.189  1
        1   557  .     8     1     1     A    59    59   SER     H      H    59      9.899      8.945      0.954  1
        1   560  .     8     1     1     A    59    59   SER    CA      C    59     56.974     59.444     -2.470  1
        1   561  .     8     1     1     A    59    59   SER    CB      C    59     60.915     63.842     -2.927  1
        1   562  .     8     1     1     A    59    59   SER     N      N    59    117.794    118.726     -0.932  1
        1   563  .     8     1     1     A    60    60   PHE     H      H    60      6.942      8.166     -1.224  1
        1   564  .     8     1     1     A    60    60   PHE    HA      H    60      4.607      4.366      0.241  1
        1   567  .     8     1     1     A    60    60   PHE    CA      C    60     56.471     60.223     -3.752  1
        1   568  .     8     1     1     A    60    60   PHE    CB      C    60     35.360     37.909     -2.549  1
        1   569  .     8     1     1     A    60    60   PHE     N      N    60    115.292    120.637     -5.345  1
        1   570  .     8     1     1     A    61    61   MET     H      H    61      6.705      7.269     -0.564  1
        1   571  .     8     1     1     A    61    61   MET    CA      C    61     52.391     58.410     -6.019  1
        1   572  .     8     1     1     A    61    61   MET    CB      C    61     31.947     31.149      0.798  1
        1   573  .     8     1     1     A    61    61   MET     N      N    61    118.978    119.166     -0.188  1
        1   574  .     8     1     1     A    62    62   GLY     H      H    62      8.561      8.104      0.457  1
        1   575  .     8     1     1     A    62    62   GLY   HA2      H    62      3.482      4.017     -0.535  1
        1   576  .     8     1     1     A    62    62   GLY   HA3      H    62      2.834      4.028     -1.194  1
        1   577  .     8     1     1     A    62    62   GLY    CA      C    62     41.145     46.914     -5.769  1
        1   578  .     8     1     1     A    62    62   GLY     N      N    62    108.277    109.098     -0.821  1
        1   579  .     8     1     1     A    63    63   GLY     H      H    63      8.583      7.603      0.980  1
        1   580  .     8     1     1     A    63    63   GLY   HA2      H    63      4.118      4.018      0.100  1
        1   581  .     8     1     1     A    63    63   GLY   HA3      H    63      3.929      4.058     -0.129  1
        1   582  .     8     1     1     A    63    63   GLY    CA      C    63     43.637     45.301     -1.664  1
        1   583  .     8     1     1     A    63    63   GLY     N      N    63    111.541    105.241      6.300  1
        1   584  .     8     1     1     A    64    64   ASN    HA      H    64      4.753      4.497      0.256  1
        1   587  .     8     1     1     A    64    64   ASN    CA      C    64     52.837     56.045     -3.208  1
        1   588  .     8     1     1     A    64    64   ASN    CB      C    64     35.093     38.270     -3.177  1
        1   589  .     8     1     1     A    65    65   MET     H      H    65      7.816      7.926     -0.110  1
        1   590  .     8     1     1     A    65    65   MET    HA      H    65      5.154      4.532      0.622  1
        1   598  .     8     1     1     A    65    65   MET    CA      C    65     51.314     55.806     -4.492  1
        1   599  .     8     1     1     A    65    65   MET    CB      C    65     29.087     32.598     -3.511  1
        1   602  .     8     1     1     A    65    65   MET     N      N    65    117.999    118.948     -0.949  1
        1   603  .     8     1     1     A    66    66   GLY     H      H    66      7.907      8.541     -0.634  1
        1   604  .     8     1     1     A    66    66   GLY   HA2      H    66      4.538      3.923      0.615  1
        1   605  .     8     1     1     A    66    66   GLY   HA3      H    66      4.166      3.999      0.167  1
        1   606  .     8     1     1     A    66    66   GLY    CA      C    66     47.140     47.556     -0.416  1
        1   607  .     8     1     1     A    66    66   GLY     N      N    66    110.014    107.411      2.603  1
        1   608  .     8     1     1     A    67    67   GLN     H      H    67      8.463      8.184      0.279  1
        1   609  .     8     1     1     A    67    67   GLN    HA      H    67      4.396      4.261      0.135  1
        1   616  .     8     1     1     A    67    67   GLN    CA      C    67     56.688     59.258     -2.570  1
        1   617  .     8     1     1     A    67    67   GLN    CB      C    67     25.695     28.555     -2.860  1
        1   619  .     8     1     1     A    67    67   GLN     N      N    67    120.406    121.265     -0.859  1
        1   621  .     8     1     1     A    68    68   ALA     H      H    68      8.054      8.183     -0.129  1
        1   622  .     8     1     1     A    68    68   ALA    HA      H    68      4.381      4.259      0.122  1
        1   626  .     8     1     1     A    68    68   ALA    CA      C    68     52.430     55.436     -3.006  1
        1   627  .     8     1     1     A    68    68   ALA    CB      C    68     15.916     18.125     -2.209  1
        1   628  .     8     1     1     A    68    68   ALA     N      N    68    122.898    122.613      0.285  1
        1   629  .     8     1     1     A    69    69   MET     H      H    69      8.979      8.189      0.790  1
        1   630  .     8     1     1     A    69    69   MET    HA      H    69      4.750      4.028      0.722  1
        1   638  .     8     1     1     A    69    69   MET    CA      C    69     53.525     58.573     -5.048  1
        1   639  .     8     1     1     A    69    69   MET    CB      C    69     28.071     32.674     -4.603  1
        1   642  .     8     1     1     A    69    69   MET     N      N    69    118.959    117.179      1.780  1
        1   643  .     8     1     1     A    70    70   SER     H      H    70      8.586      7.910      0.676  1
        1   644  .     8     1     1     A    70    70   SER    HA      H    70      4.585      3.980      0.605  1
        1   645  .     8     1     1     A    70    70   SER    CA      C    70     59.725     61.653     -1.928  1
        1   646  .     8     1     1     A    70    70   SER    CB      C    70     60.717     62.724     -2.007  1
        1   647  .     8     1     1     A    70    70   SER     N      N    70    118.456    115.909      2.547  1
        1   648  .     8     1     1     A    71    71   LYS     H      H    71      8.767      7.502      1.265  1
        1   649  .     8     1     1     A    71    71   LYS    HA      H    71      3.904      4.053     -0.149  1
        1   658  .     8     1     1     A    71    71   LYS    CA      C    71     57.638     58.902     -1.264  1
        1   659  .     8     1     1     A    71    71   LYS    CB      C    71     29.759     32.189     -2.430  1
        1   663  .     8     1     1     A    71    71   LYS     N      N    71    122.824    122.025      0.799  1
        1   664  .     8     1     1     A    72    72   ALA     H      H    72      9.534      7.937      1.597  1
        1   665  .     8     1     1     A    72    72   ALA    HA      H    72      4.376      4.237      0.139  1
        1   669  .     8     1     1     A    72    72   ALA    CA      C    72     53.107     55.261     -2.154  1
        1   670  .     8     1     1     A    72    72   ALA    CB      C    72     15.975     18.388     -2.413  1
        1   671  .     8     1     1     A    72    72   ALA     N      N    72    125.965    121.956      4.009  1
        1   672  .     8     1     1     A    73    73   TYR     H      H    73      8.732      8.157      0.575  1
        1   673  .     8     1     1     A    73    73   TYR    HA      H    73      5.042      4.312      0.730  1
        1   680  .     8     1     1     A    73    73   TYR    CA      C    73     59.309     61.887     -2.578  1
        1   681  .     8     1     1     A    73    73   TYR    CB      C    73     35.714     38.522     -2.808  1
        1   682  .     8     1     1     A    73    73   TYR     N      N    73    119.958    119.984     -0.026  1
        1   683  .     8     1     1     A    74    74   ALA     H      H    74      8.779      7.954      0.825  1
        1   684  .     8     1     1     A    74    74   ALA    HA      H    74      4.222      4.112      0.110  1
        1   688  .     8     1     1     A    74    74   ALA    CA      C    74     52.574     55.250     -2.676  1
        1   689  .     8     1     1     A    74    74   ALA    CB      C    74     17.802     18.056     -0.254  1
        1   690  .     8     1     1     A    74    74   ALA     N      N    74    120.161    121.928     -1.767  1
        1   691  .     8     1     1     A    75    75   THR     H      H    75      8.668      8.038      0.630  1
        1   692  .     8     1     1     A    75    75   THR    HA      H    75      3.712      3.710      0.002  1
        1   697  .     8     1     1     A    75    75   THR    CA      C    75     65.527     67.597     -2.070  1
        1   698  .     8     1     1     A    75    75   THR    CB      C    75     64.803     67.833     -3.030  1
        1   700  .     8     1     1     A    75    75   THR     N      N    75    117.204    115.064      2.140  1
        1   701  .     8     1     1     A    76    76   MET     H      H    76      8.353      8.261      0.092  1
        1   702  .     8     1     1     A    76    76   MET    HA      H    76      4.135      4.089      0.046  1
        1   710  .     8     1     1     A    76    76   MET    CA      C    76     57.423     58.668     -1.245  1
        1   711  .     8     1     1     A    76    76   MET    CB      C    76     28.873     32.797     -3.924  1
        1   714  .     8     1     1     A    76    76   MET     N      N    76    121.394    118.252      3.142  1
        1   715  .     8     1     1     A    77    77   ILE     H      H    77      7.412      7.895     -0.483  1
        1   716  .     8     1     1     A    77    77   ILE    HA      H    77      3.958      4.144     -0.186  1
        1   726  .     8     1     1     A    77    77   ILE    CA      C    77     61.878     65.919     -4.041  1
        1   727  .     8     1     1     A    77    77   ILE    CB      C    77     35.132     38.242     -3.110  1
        1   731  .     8     1     1     A    77    77   ILE     N      N    77    117.573    119.690     -2.117  1
        1   732  .     8     1     1     A    78    78   ALA     H      H    78      8.597      8.059      0.538  1
        1   733  .     8     1     1     A    78    78   ALA    HA      H    78      4.249      4.163      0.086  1
        1   737  .     8     1     1     A    78    78   ALA    CA      C    78     52.578     54.795     -2.217  1
        1   738  .     8     1     1     A    78    78   ALA    CB      C    78     15.574     18.416     -2.842  1
        1   739  .     8     1     1     A    78    78   ALA     N      N    78    124.270    122.168      2.102  1
        1   740  .     8     1     1     A    79    79   LEU     H      H    79      8.316      7.752      0.564  1
        1   741  .     8     1     1     A    79    79   LEU    HA      H    79      4.533      4.410      0.123  1
        1   751  .     8     1     1     A    79    79   LEU    CA      C    79     51.886     54.643     -2.757  1
        1   752  .     8     1     1     A    79    79   LEU    CB      C    79     40.503     42.492     -1.989  1
        1   756  .     8     1     1     A    79    79   LEU     N      N    79    113.884    117.859     -3.975  1
        1   757  .     8     1     1     A    80    80   GLU     H      H    80      8.099      7.963      0.136  1
        1   758  .     8     1     1     A    80    80   GLU    HA      H    80      4.501      3.996      0.505  1
        1   763  .     8     1     1     A    80    80   GLU    CA      C    80     54.837     57.656     -2.819  1
        1   764  .     8     1     1     A    80    80   GLU    CB      C    80     24.357     26.808     -2.451  1
        1   766  .     8     1     1     A    80    80   GLU     N      N    80    116.754    116.553      0.201  1
        1   767  .     8     1     1     A    81    81   VAL     H      H    81      8.518      7.920      0.598  1
        1   768  .     8     1     1     A    81    81   VAL    HA      H    81      5.318      4.674      0.644  1
        1   776  .     8     1     1     A    81    81   VAL    CA      C    81     56.859     60.999     -4.140  1
        1   777  .     8     1     1     A    81    81   VAL    CB      C    81     29.779     31.891     -2.112  1
        1   780  .     8     1     1     A    81    81   VAL     N      N    81    108.084    113.775     -5.691  1
        1   781  .     8     1     1     A    82    82   GLU     H      H    82      8.883      8.050      0.833  1
        1   782  .     8     1     1     A    82    82   GLU    HA      H    82      4.019      3.872      0.147  1
        1   787  .     8     1     1     A    82    82   GLU    CA      C    82     58.888     59.344     -0.456  1
        1   788  .     8     1     1     A    82    82   GLU    CB      C    82     27.678     29.369     -1.691  1
        1   790  .     8     1     1     A    82    82   GLU     N      N    82    125.615    123.158      2.457  1
        1   791  .     8     1     1     A    83    83   ASP     H      H    83      8.289      8.461     -0.172  1
        1   792  .     8     1     1     A    83    83   ASP    HA      H    83      4.349      4.373     -0.024  1
        1   795  .     8     1     1     A    83    83   ASP    CA      C    83     54.476     56.995     -2.519  1
        1   796  .     8     1     1     A    83    83   ASP    CB      C    83     37.287     40.449     -3.162  1
        1   797  .     8     1     1     A    83    83   ASP     N      N    83    116.500    120.158     -3.658  1
        1   798  .     8     1     1     A    84    84   LYS     H      H    84      7.515      7.935     -0.420  1
        1   799  .     8     1     1     A    84    84   LYS    HA      H    84      4.535      4.030      0.505  1
        1   808  .     8     1     1     A    84    84   LYS    CA      C    84     54.704     59.321     -4.617  1
        1   809  .     8     1     1     A    84    84   LYS    CB      C    84     31.554     32.351     -0.797  1
        1   813  .     8     1     1     A    84    84   LYS     N      N    84    116.733    120.885     -4.152  1
        1   814  .     8     1     1     A    85    85   MET     H      H    85      8.561      7.743      0.818  1
        1   815  .     8     1     1     A    85    85   MET    HA      H    85      4.853      4.683      0.170  1
        1   822  .     8     1     1     A    85    85   MET    CA      C    85     52.187     54.359     -2.172  1
        1   823  .     8     1     1     A    85    85   MET    CB      C    85     27.470     33.780     -6.310  1
        1   825  .     8     1     1     A    85    85   MET     N      N    85    113.260    115.175     -1.915  1
        1   826  .     8     1     1     A    86    86   VAL     H      H    86      8.840      7.794      1.046  1
        1   827  .     8     1     1     A    86    86   VAL    HA      H    86      4.370      3.759      0.611  1
        1   835  .     8     1     1     A    86    86   VAL    CA      C    86     66.078     67.539     -1.461  1
        1   836  .     8     1     1     A    86    86   VAL    CB      C    86     27.133     29.908     -2.775  1
        1   839  .     8     1     1     A    86    86   VAL     N      N    86    122.227    121.198      1.029  1
        1   840  .     8     1     1     A    87    87   PRO    HA      H    87      4.879      4.578      0.301  1
        1   847  .     8     1     1     A    87    87   PRO    CA      C    87     63.109     65.470     -2.361  1
        1   848  .     8     1     1     A    87    87   PRO    CB      C    87     28.285     31.249     -2.964  1
        1   850  .     8     1     1     A    88    88   VAL     H      H    88      6.754      7.718     -0.964  1
        1   851  .     8     1     1     A    88    88   VAL    HA      H    88      3.864      3.736      0.128  1
        1   859  .     8     1     1     A    88    88   VAL    CA      C    88     63.377     65.474     -2.097  1
        1   860  .     8     1     1     A    88    88   VAL    CB      C    88     29.694     31.452     -1.758  1
        1   863  .     8     1     1     A    88    88   VAL     N      N    88    116.924    116.504      0.420  1
        1   864  .     8     1     1     A    89    89   MET     H      H    89      8.338      7.598      0.740  1
        1   865  .     8     1     1     A    89    89   MET    HA      H    89      4.303      3.813      0.490  1
        1   873  .     8     1     1     A    89    89   MET    CA      C    89     54.279     58.669     -4.390  1
        1   874  .     8     1     1     A    89    89   MET    CB      C    89     27.574     32.596     -5.022  1
        1   877  .     8     1     1     A    89    89   MET     N      N    89    121.247    117.352      3.895  1
        1   878  .     8     1     1     A    90    90   PHE     H      H    90      8.402      7.481      0.921  1
        1   879  .     8     1     1     A    90    90   PHE    HA      H    90      4.761      4.325      0.436  1
        1   882  .     8     1     1     A    90    90   PHE    CA      C    90     61.146     61.463     -0.317  1
        1   883  .     8     1     1     A    90    90   PHE    CB      C    90     36.344     38.661     -2.317  1
        1   884  .     8     1     1     A    90    90   PHE     N      N    90    117.036    118.540     -1.504  1
        1   885  .     8     1     1     A    91    91   ASN     H      H    91      8.572      9.052     -0.480  1
        1   886  .     8     1     1     A    91    91   ASN    HA      H    91      4.772      4.519      0.253  1
        1   891  .     8     1     1     A    91    91   ASN    CA      C    91     54.218     56.683     -2.465  1
        1   892  .     8     1     1     A    91    91   ASN    CB      C    91     36.896     39.222     -2.326  1
        1   893  .     8     1     1     A    91    91   ASN     N      N    91    116.975    118.053     -1.078  1
        1   895  .     8     1     1     A    92    92   ARG     H      H    92      8.732      8.264      0.468  1
        1   896  .     8     1     1     A    92    92   ARG    HA      H    92      4.013      4.061     -0.048  1
        1   903  .     8     1     1     A    92    92   ARG    CA      C    92     55.752     58.791     -3.039  1
        1   904  .     8     1     1     A    92    92   ARG    CB      C    92     27.157     30.010     -2.853  1
        1   906  .     8     1     1     A    92    92   ARG     N      N    92    121.933    118.986      2.947  1
        1   907  .     8     1     1     A    93    93   ILE     H      H    93      7.459      7.481     -0.022  1
        1   908  .     8     1     1     A    93    93   ILE    HA      H    93      3.393      3.950     -0.557  1
        1   918  .     8     1     1     A    93    93   ILE    CA      C    93     62.670     64.290     -1.620  1
        1   919  .     8     1     1     A    93    93   ILE    CB      C    93     37.568     38.048     -0.480  1
        1   923  .     8     1     1     A    93    93   ILE     N      N    93    114.698    120.286     -5.588  1
        1   924  .     8     1     1     A    94    94   HIS     H      H    94      8.451      9.536     -1.085  1
        1   927  .     8     1     1     A    94    94   HIS    CA      C    94     56.493     58.944     -2.451  1
        1   928  .     8     1     1     A    94    94   HIS    CB      C    94     29.970     30.095     -0.125  1
        1   929  .     8     1     1     A    94    94   HIS     N      N    94    115.344    119.777     -4.433  1
        1   930  .     8     1     1     A    95    95   THR     H      H    95      8.182      8.397     -0.215  1
        1   931  .     8     1     1     A    95    95   THR    HA      H    95      4.620      4.218      0.402  1
        1   936  .     8     1     1     A    95    95   THR    CA      C    95     62.582     63.952     -1.370  1
        1   937  .     8     1     1     A    95    95   THR    CB      C    95     65.779     69.534     -3.755  1
        1   939  .     8     1     1     A    95    95   THR     N      N    95    117.197    111.052      6.145  1
        1   940  .     8     1     1     A    96    96   LEU     H      H    96      8.378      7.860      0.518  1
        1   941  .     8     1     1     A    96    96   LEU    HA      H    96      4.359      4.007      0.352  1
        1   951  .     8     1     1     A    96    96   LEU    CA      C    96     53.145     56.801     -3.656  1
        1   952  .     8     1     1     A    96    96   LEU    CB      C    96     38.599     41.897     -3.298  1
        1   956  .     8     1     1     A    96    96   LEU     N      N    96    118.270    119.910     -1.640  1
        1   957  .     8     1     1     A    97    97   ARG     H      H    97      6.647      7.931     -1.284  1
        1   958  .     8     1     1     A    97    97   ARG    HA      H    97      4.170      4.076      0.094  1
        1   965  .     8     1     1     A    97    97   ARG    CA      C    97     53.598     57.323     -3.725  1
        1   966  .     8     1     1     A    97    97   ARG    CB      C    97     24.040     29.153     -5.113  1
        1   969  .     8     1     1     A    97    97   ARG     N      N    97    109.763    119.040     -9.277  1
        1   970  .     8     1     1     A    98    98   LYS     H      H    98      8.233      8.021      0.212  1
        1   971  .     8     1     1     A    98    98   LYS    HA      H    98      4.969      4.750      0.219  1
        1   980  .     8     1     1     A    98    98   LYS    CA      C    98     50.525     53.815     -3.290  1
        1   981  .     8     1     1     A    98    98   LYS    CB      C    98     31.195     33.315     -2.120  1
        1   983  .     8     1     1     A    98    98   LYS     N      N    98    117.491    118.100     -0.609  1
        1   984  .     8     1     1     A    99    99   PRO    HA      H    99      4.357      4.719     -0.362  1
        1   991  .     8     1     1     A    99    99   PRO    CA      C    99     58.787     62.096     -3.309  1
        1   992  .     8     1     1     A    99    99   PRO    CB      C    99     27.852     32.060     -4.208  1
        1   995  .     8     1     1     A   100   100   PRO    HA      H   100      4.722      4.550      0.172  1
        1  1002  .     8     1     1     A   100   100   PRO    CA      C   100     59.248     63.026     -3.778  1
        1  1003  .     8     1     1     A   100   100   PRO    CB      C   100     28.135     32.021     -3.886  1
        1  1006  .     8     1     1     A   101   101   LYS     H      H   101      9.356      8.352      1.004  1
        1  1007  .     8     1     1     A   101   101   LYS    HA      H   101      4.341      4.515     -0.174  1
        1  1016  .     8     1     1     A   101   101   LYS    CA      C   101     54.882     56.939     -2.057  1
        1  1017  .     8     1     1     A   101   101   LYS    CB      C   101     30.712     33.930     -3.218  1
        1  1021  .     8     1     1     A   101   101   LYS     N      N   101    123.402    118.751      4.651  1
        1  1022  .     8     1     1     A   102   102   ASP     H      H   102      7.608      7.728     -0.120  1
        1  1023  .     8     1     1     A   102   102   ASP    HA      H   102      5.143      5.059      0.084  1
        1  1026  .     8     1     1     A   102   102   ASP    CA      C   102     50.229     52.635     -2.406  1
        1  1027  .     8     1     1     A   102   102   ASP    CB      C   102     39.686     45.034     -5.348  1
        1  1028  .     8     1     1     A   102   102   ASP     N      N   102    113.742    118.863     -5.121  1
        1  1029  .     8     1     1     A   103   103   GLU     H      H   103      9.015      9.121     -0.106  1
        1  1030  .     8     1     1     A   103   103   GLU    HA      H   103      4.052      3.894      0.158  1
        1  1035  .     8     1     1     A   103   103   GLU    CA      C   103     57.973     59.516     -1.543  1
        1  1036  .     8     1     1     A   103   103   GLU    CB      C   103     27.613     29.259     -1.646  1
        1  1038  .     8     1     1     A   103   103   GLU     N      N   103    117.262    121.617     -4.355  1
        1  1039  .     8     1     1     A   104   104   GLN     H      H   104      8.380      8.142      0.238  1
        1  1040  .     8     1     1     A   104   104   GLN    HA      H   104      4.234      3.976      0.258  1
        1  1045  .     8     1     1     A   104   104   GLN    CA      C   104     56.815     59.011     -2.196  1
        1  1046  .     8     1     1     A   104   104   GLN    CB      C   104     25.161     28.501     -3.340  1
        1  1048  .     8     1     1     A   104   104   GLN     N      N   104    122.714    119.937      2.777  1
        1  1049  .     8     1     1     A   105   105   GLU     H      H   105      8.898      8.241      0.657  1
        1  1050  .     8     1     1     A   105   105   GLU    HA      H   105      4.159      4.029      0.130  1
        1  1055  .     8     1     1     A   105   105   GLU    CA      C   105     56.953     59.080     -2.127  1
        1  1056  .     8     1     1     A   105   105   GLU    CB      C   105     27.745     29.594     -1.849  1
        1  1058  .     8     1     1     A   105   105   GLU     N      N   105    122.618    118.308      4.310  1
        1  1059  .     8     1     1     A   106   106   LEU     H      H   106      7.833      8.074     -0.241  1
        1  1060  .     8     1     1     A   106   106   LEU    HA      H   106      4.024      4.035     -0.011  1
        1  1070  .     8     1     1     A   106   106   LEU    CA      C   106     55.668     57.704     -2.036  1
        1  1071  .     8     1     1     A   106   106   LEU    CB      C   106     40.738     41.571     -0.833  1
        1  1075  .     8     1     1     A   106   106   LEU     N      N   106    119.771    121.356     -1.585  1
        1  1076  .     8     1     1     A   107   107   ARG     H      H   107      7.681      8.088     -0.407  1
        1  1077  .     8     1     1     A   107   107   ARG    HA      H   107      3.163      3.617     -0.454  1
        1  1082  .     8     1     1     A   107   107   ARG    CA      C   107     55.691     60.000     -4.309  1
        1  1083  .     8     1     1     A   107   107   ARG    CB      C   107     27.482     29.853     -2.371  1
        1  1085  .     8     1     1     A   107   107   ARG     N      N   107    119.004    118.901      0.103  1
        1  1086  .     8     1     1     A   108   108   GLN     H      H   108      7.916      7.554      0.362  1
        1  1087  .     8     1     1     A   108   108   GLN    HA      H   108      3.690      4.005     -0.315  1
        1  1094  .     8     1     1     A   108   108   GLN    CA      C   108     55.639     58.771     -3.132  1
        1  1095  .     8     1     1     A   108   108   GLN    CB      C   108     25.658     28.143     -2.485  1
        1  1097  .     8     1     1     A   108   108   GLN     N      N   108    119.367    118.442      0.925  1
        1  1099  .     8     1     1     A   109   109   ILE     H      H   109      7.653      7.754     -0.101  1
        1  1100  .     8     1     1     A   109   109   ILE    HA      H   109      3.730      3.493      0.237  1
        1  1110  .     8     1     1     A   109   109   ILE    CA      C   109     62.864     65.397     -2.533  1
        1  1111  .     8     1     1     A   109   109   ILE    CB      C   109     35.249     37.755     -2.506  1
        1  1115  .     8     1     1     A   109   109   ILE     N      N   109    118.053    120.025     -1.972  1
        1  1116  .     8     1     1     A   110   110   PHE     H      H   110      7.242      7.550     -0.308  1
        1  1117  .     8     1     1     A   110   110   PHE    HA      H   110      4.122      4.087      0.035  1
        1  1122  .     8     1     1     A   110   110   PHE    CA      C   110     58.229     60.272     -2.043  1
        1  1123  .     8     1     1     A   110   110   PHE    CB      C   110     35.741     38.320     -2.579  1
        1  1124  .     8     1     1     A   110   110   PHE     N      N   110    115.423    119.231     -3.808  1
        1  1125  .     8     1     1     A   111   111   LEU     H      H   111      7.908      8.359     -0.451  1
        1  1126  .     8     1     1     A   111   111   LEU    HA      H   111      4.452      4.370      0.082  1
        1  1136  .     8     1     1     A   111   111   LEU    CA      C   111     55.463     57.782     -2.319  1
        1  1137  .     8     1     1     A   111   111   LEU    CB      C   111     37.279     40.980     -3.701  1
        1  1141  .     8     1     1     A   111   111   LEU     N      N   111    121.325    119.556      1.769  1
        1  1142  .     8     1     1     A   112   112   ASP     H      H   112      9.090      8.316      0.774  1
        1  1143  .     8     1     1     A   112   112   ASP    HA      H   112      4.581      4.281      0.300  1
        1  1146  .     8     1     1     A   112   112   ASP    CA      C   112     54.180     57.697     -3.517  1
        1  1147  .     8     1     1     A   112   112   ASP    CB      C   112     37.532     42.143     -4.611  1
        1  1148  .     8     1     1     A   112   112   ASP     N      N   112    121.233    119.678      1.555  1
        1  1149  .     8     1     1     A   113   113   GLU     H      H   113      7.339      7.635     -0.296  1
        1  1150  .     8     1     1     A   113   113   GLU    HA      H   113      4.572      4.305      0.267  1
        1  1155  .     8     1     1     A   113   113   GLU    CA      C   113     52.334     56.407     -4.073  1
        1  1156  .     8     1     1     A   113   113   GLU    CB      C   113     26.837     29.717     -2.880  1
        1  1158  .     8     1     1     A   113   113   GLU     N      N   113    117.110    115.751      1.359  1
        1  1159  .     8     1     1     A   114   114   GLY     H      H   114      8.052      8.000      0.052  1
        1  1160  .     8     1     1     A   114   114   GLY   HA2      H   114      4.417      3.958      0.459  1
        1  1161  .     8     1     1     A   114   114   GLY   HA3      H   114      3.899      3.959     -0.060  1
        1  1162  .     8     1     1     A   114   114   GLY    CA      C   114     43.080     45.156     -2.076  1
        1  1163  .     8     1     1     A   114   114   GLY     N      N   114    106.526    107.637     -1.111  1
        1  1164  .     8     1     1     A   115   115   ILE     H      H   115      7.496      7.544     -0.048  1
        1  1165  .     8     1     1     A   115   115   ILE    HA      H   115      4.237      4.139      0.098  1
        1  1175  .     8     1     1     A   115   115   ILE    CA      C   115     57.811     60.852     -3.041  1
        1  1176  .     8     1     1     A   115   115   ILE    CB      C   115     34.444     38.406     -3.962  1
        1  1180  .     8     1     1     A   115   115   ILE     N      N   115    122.791    122.933     -0.142  1
        1  1181  .     8     1     1     A   116   116   ASP     H      H   116      8.506      8.591     -0.085  1
        1  1182  .     8     1     1     A   116   116   ASP    HA      H   116      4.556      4.903     -0.347  1
        1  1185  .     8     1     1     A   116   116   ASP    CA      C   116     52.402     54.665     -2.263  1
        1  1186  .     8     1     1     A   116   116   ASP    CB      C   116     40.630     43.331     -2.701  1
        1  1187  .     8     1     1     A   116   116   ASP     N      N   116    127.809    126.156      1.653  1
        1  1188  .     8     1     1     A   117   117   ALA     H      H   117      8.776      9.045     -0.269  1
        1  1189  .     8     1     1     A   117   117   ALA    HA      H   117      4.002      4.004     -0.002  1
        1  1193  .     8     1     1     A   117   117   ALA    CA      C   117     53.221     55.312     -2.091  1
        1  1194  .     8     1     1     A   117   117   ALA    CB      C   117     16.565     18.316     -1.751  1
        1  1195  .     8     1     1     A   117   117   ALA     N      N   117    129.844    127.990      1.854  1
        1  1196  .     8     1     1     A   118   118   ALA     H      H   118      8.217      8.043      0.174  1
        1  1197  .     8     1     1     A   118   118   ALA    HA      H   118      4.401      4.055      0.346  1
        1  1201  .     8     1     1     A   118   118   ALA    CA      C   118     52.430     55.313     -2.883  1
        1  1202  .     8     1     1     A   118   118   ALA    CB      C   118     15.502     18.198     -2.696  1
        1  1203  .     8     1     1     A   118   118   ALA     N      N   118    118.081    120.847     -2.766  1
        1  1204  .     8     1     1     A   119   119   LYS     H      H   119      8.048      7.967      0.081  1
        1  1205  .     8     1     1     A   119   119   LYS    HA      H   119      4.240      4.088      0.152  1
        1  1214  .     8     1     1     A   119   119   LYS    CA      C   119     56.285     59.144     -2.859  1
        1  1215  .     8     1     1     A   119   119   LYS    CB      C   119     29.979     32.037     -2.058  1
        1  1219  .     8     1     1     A   119   119   LYS     N      N   119    118.704    116.546      2.158  1
        1  1220  .     8     1     1     A   120   120   PHE     H      H   120      8.616      8.212      0.404  1
        1  1221  .     8     1     1     A   120   120   PHE    HA      H   120      3.846      4.060     -0.214  1
        1  1226  .     8     1     1     A   120   120   PHE    CA      C   120     60.448     61.180     -0.732  1
        1  1227  .     8     1     1     A   120   120   PHE    CB      C   120     36.365     39.033     -2.668  1
        1  1228  .     8     1     1     A   120   120   PHE     N      N   120    120.201    121.299     -1.098  1
        1  1229  .     8     1     1     A   121   121   ASP     H      H   121      9.137      8.416      0.721  1
        1  1230  .     8     1     1     A   121   121   ASP    HA      H   121      4.365      4.213      0.152  1
        1  1233  .     8     1     1     A   121   121   ASP    CA      C   121     55.174     57.683     -2.509  1
        1  1234  .     8     1     1     A   121   121   ASP    CB      C   121     37.350     41.846     -4.496  1
        1  1235  .     8     1     1     A   121   121   ASP     N      N   121    119.738    118.780      0.958  1
        1  1236  .     8     1     1     A   122   122   ALA     H      H   122      7.740      7.754     -0.014  1
        1  1237  .     8     1     1     A   122   122   ALA    HA      H   122      4.275      4.046      0.229  1
        1  1241  .     8     1     1     A   122   122   ALA    CA      C   122     51.709     54.808     -3.099  1
        1  1242  .     8     1     1     A   122   122   ALA    CB      C   122     15.887     18.048     -2.161  1
        1  1243  .     8     1     1     A   122   122   ALA     N      N   122    119.988    121.105     -1.117  1
        1  1244  .     8     1     1     A   123   123   ALA     H      H   123      7.536      7.816     -0.280  1
        1  1245  .     8     1     1     A   123   123   ALA    HA      H   123      4.324      3.961      0.363  1
        1  1249  .     8     1     1     A   123   123   ALA    CA      C   123     51.521     54.984     -3.463  1
        1  1250  .     8     1     1     A   123   123   ALA    CB      C   123     16.605     18.436     -1.831  1
        1  1251  .     8     1     1     A   123   123   ALA     N      N   123    118.934    120.289     -1.355  1
        1  1252  .     8     1     1     A   124   124   TYR     H      H   124      9.092      7.847      1.245  1
        1  1253  .     8     1     1     A   124   124   TYR    HA      H   124      3.896      4.092     -0.196  1
        1  1258  .     8     1     1     A   124   124   TYR    CA      C   124     58.961     61.283     -2.322  1
        1  1259  .     8     1     1     A   124   124   TYR    CB      C   124     36.583     38.231     -1.648  1
        1  1260  .     8     1     1     A   124   124   TYR     N      N   124    120.204    119.543      0.661  1
        1  1261  .     8     1     1     A   125   125   ASN     H      H   125      7.003      7.556     -0.553  1
        1  1262  .     8     1     1     A   125   125   ASN    HA      H   125      4.936      4.628      0.308  1
        1  1265  .     8     1     1     A   125   125   ASN    CA      C   125     50.221     53.053     -2.832  1
        1  1266  .     8     1     1     A   125   125   ASN    CB      C   125     37.178     38.982     -1.804  1
        1  1267  .     8     1     1     A   125   125   ASN     N      N   125    109.704    115.773     -6.069  1
        1  1268  .     8     1     1     A   126   126   GLY     H      H   126      7.640      8.252     -0.612  1
        1  1269  .     8     1     1     A   126   126   GLY   HA2      H   126      4.261      3.972      0.289  1
        1  1270  .     8     1     1     A   126   126   GLY   HA3      H   126      4.182      4.007      0.175  1
        1  1271  .     8     1     1     A   126   126   GLY    CA      C   126     42.439     45.666     -3.227  1
        1  1272  .     8     1     1     A   126   126   GLY     N      N   126    107.711    108.374     -0.663  1
        1  1273  .     8     1     1     A   127   127   PHE     H      H   127      8.416      9.124     -0.708  1
        1  1274  .     8     1     1     A   127   127   PHE    HA      H   127      4.473      4.007      0.466  1
        1  1277  .     8     1     1     A   127   127   PHE    CA      C   127     57.779     61.504     -3.725  1
        1  1278  .     8     1     1     A   127   127   PHE    CB      C   127     37.058     39.434     -2.376  1
        1  1279  .     8     1     1     A   127   127   PHE     N      N   127    119.056    125.292     -6.236  1
        1  1280  .     8     1     1     A   128   128   ALA     H      H   128      8.489      8.240      0.249  1
        1  1281  .     8     1     1     A   128   128   ALA    HA      H   128      4.123      3.983      0.140  1
        1  1285  .     8     1     1     A   128   128   ALA    CA      C   128     53.056     55.169     -2.113  1
        1  1286  .     8     1     1     A   128   128   ALA    CB      C   128     14.759     18.128     -3.369  1
        1  1287  .     8     1     1     A   128   128   ALA     N      N   128    124.793    121.370      3.423  1
        1  1288  .     8     1     1     A   129   129   VAL     H      H   129      8.504      8.023      0.481  1
        1  1289  .     8     1     1     A   129   129   VAL    HA      H   129      3.676      3.447      0.229  1
        1  1297  .     8     1     1     A   129   129   VAL    CA      C   129     64.260     66.800     -2.540  1
        1  1298  .     8     1     1     A   129   129   VAL    CB      C   129     29.233     31.474     -2.241  1
        1  1301  .     8     1     1     A   129   129   VAL     N      N   129    120.674    118.368      2.306  1
        1  1302  .     8     1     1     A   130   130   ASP     H      H   130      7.251      7.919     -0.668  1
        1  1303  .     8     1     1     A   130   130   ASP    HA      H   130      4.282      4.167      0.115  1
        1  1306  .     8     1     1     A   130   130   ASP    CA      C   130     55.371     57.554     -2.183  1
        1  1307  .     8     1     1     A   130   130   ASP    CB      C   130     39.812     41.751     -1.939  1
        1  1308  .     8     1     1     A   130   130   ASP     N      N   130    119.498    120.696     -1.198  1
        1  1309  .     8     1     1     A   131   131   SER     H      H   131      8.279      7.624      0.655  1
        1  1310  .     8     1     1     A   131   131   SER    HA      H   131      4.094      4.009      0.085  1
        1  1313  .     8     1     1     A   131   131   SER    CA      C   131     58.893     61.390     -2.497  1
        1  1314  .     8     1     1     A   131   131   SER    CB      C   131     60.240     62.796     -2.556  1
        1  1315  .     8     1     1     A   131   131   SER     N      N   131    112.070    113.844     -1.774  1
        1  1316  .     8     1     1     A   132   132   MET     H      H   132      8.000      7.966      0.034  1
        1  1317  .     8     1     1     A   132   132   MET    HA      H   132      3.770      4.395     -0.625  1
        1  1325  .     8     1     1     A   132   132   MET    CA      C   132     57.042     58.253     -1.211  1
        1  1326  .     8     1     1     A   132   132   MET    CB      C   132     31.898     32.007     -0.109  1
        1  1329  .     8     1     1     A   132   132   MET     N      N   132    122.586    119.607      2.979  1
        1  1330  .     8     1     1     A   133   133   VAL     H      H   133      7.919      8.137     -0.218  1
        1  1331  .     8     1     1     A   133   133   VAL    HA      H   133      3.713      4.185     -0.472  1
        1  1339  .     8     1     1     A   133   133   VAL    CA      C   133     63.763     67.381     -3.618  1
        1  1340  .     8     1     1     A   133   133   VAL    CB      C   133     28.756     31.534     -2.778  1
        1  1343  .     8     1     1     A   133   133   VAL     N      N   133    116.900    120.021     -3.121  1
        1  1344  .     8     1     1     A   134   134   ARG     H      H   134      7.690      8.067     -0.377  1
        1  1345  .     8     1     1     A   134   134   ARG    HA      H   134      4.324      3.742      0.582  1
        1  1352  .     8     1     1     A   134   134   ARG    CA      C   134     56.745     59.924     -3.179  1
        1  1353  .     8     1     1     A   134   134   ARG    CB      C   134     27.412     29.853     -2.441  1
        1  1356  .     8     1     1     A   134   134   ARG     N      N   134    117.242    119.110     -1.868  1
        1  1357  .     8     1     1     A   135   135   ARG     H      H   135      7.701      7.630      0.071  1
        1  1358  .     8     1     1     A   135   135   ARG    HA      H   135      4.320      3.981      0.339  1
        1  1365  .     8     1     1     A   135   135   ARG    CA      C   135     56.873     59.138     -2.265  1
        1  1366  .     8     1     1     A   135   135   ARG    CB      C   135     27.213     30.063     -2.850  1
        1  1369  .     8     1     1     A   135   135   ARG     N      N   135    120.032    119.881      0.151  1
        1  1370  .     8     1     1     A   136   136   PHE     H      H   136      8.801      8.344      0.457  1
        1  1371  .     8     1     1     A   136   136   PHE    HA      H   136      4.939      4.249      0.690  1
        1  1374  .     8     1     1     A   136   136   PHE    CA      C   136     55.198     60.838     -5.640  1
        1  1375  .     8     1     1     A   136   136   PHE    CB      C   136     36.315     37.475     -1.160  1
        1  1376  .     8     1     1     A   136   136   PHE     N      N   136    120.525    117.465      3.060  1
        1  1377  .     8     1     1     A   137   137   ASP     H      H   137      8.042      6.562      1.480  1
        1  1378  .     8     1     1     A   137   137   ASP    HA      H   137      4.991      4.156      0.835  1
        1  1381  .     8     1     1     A   137   137   ASP    CA      C   137     55.091     57.288     -2.197  1
        1  1382  .     8     1     1     A   137   137   ASP    CB      C   137     38.329     41.323     -2.994  1
        1  1383  .     8     1     1     A   137   137   ASP     N      N   137    116.269    120.962     -4.693  1
        1  1384  .     8     1     1     A   138   138   LYS     H      H   138      8.604      7.523      1.081  1
        1  1385  .     8     1     1     A   138   138   LYS    HA      H   138      4.349      4.103      0.246  1
        1  1390  .     8     1     1     A   138   138   LYS    CA      C   138     56.849     59.503     -2.654  1
        1  1391  .     8     1     1     A   138   138   LYS    CB      C   138     30.167     32.063     -1.896  1
        1  1393  .     8     1     1     A   138   138   LYS     N      N   138    122.499    119.622      2.877  1
        1  1394  .     8     1     1     A   139   139   GLN     H      H   139      8.916      8.008      0.908  1
        1  1395  .     8     1     1     A   139   139   GLN    HA      H   139      4.367      4.661     -0.294  1
        1  1402  .     8     1     1     A   139   139   GLN    CA      C   139     56.758     59.172     -2.414  1
        1  1403  .     8     1     1     A   139   139   GLN    CB      C   139     26.443     28.736     -2.293  1
        1  1405  .     8     1     1     A   139   139   GLN     N      N   139    117.352    118.228     -0.876  1
        1  1407  .     8     1     1     A   140   140   PHE     H      H   140      8.040      8.490     -0.450  1
        1  1408  .     8     1     1     A   140   140   PHE    HA      H   140      3.612      4.025     -0.413  1
        1  1411  .     8     1     1     A   140   140   PHE    CA      C   140     59.069     61.370     -2.301  1
        1  1412  .     8     1     1     A   140   140   PHE    CB      C   140     37.065     39.105     -2.040  1
        1  1413  .     8     1     1     A   140   140   PHE     N      N   140    120.678    121.208     -0.530  1
        1  1414  .     8     1     1     A   141   141   GLN     H      H   141      8.545      8.113      0.432  1
        1  1415  .     8     1     1     A   141   141   GLN    HA      H   141      4.141      3.827      0.314  1
        1  1422  .     8     1     1     A   141   141   GLN    CA      C   141     56.397     59.208     -2.811  1
        1  1423  .     8     1     1     A   141   141   GLN    CB      C   141     26.209     28.240     -2.031  1
        1  1425  .     8     1     1     A   141   141   GLN     N      N   141    119.394    118.209      1.185  1
        1  1427  .     8     1     1     A   142   142   ASP     H      H   142      9.465      8.527      0.938  1
        1  1428  .     8     1     1     A   142   142   ASP    HA      H   142      4.509      4.276      0.233  1
        1  1431  .     8     1     1     A   142   142   ASP    CA      C   142     54.514     56.918     -2.404  1
        1  1432  .     8     1     1     A   142   142   ASP    CB      C   142     37.441     39.760     -2.319  1
        1  1433  .     8     1     1     A   142   142   ASP     N      N   142    121.283    119.824      1.459  1
        1  1434  .     8     1     1     A   143   143   SER     H      H   143      7.490      7.587     -0.097  1
        1  1435  .     8     1     1     A   143   143   SER    HA      H   143      4.324      4.185      0.139  1
        1  1438  .     8     1     1     A   143   143   SER    CA      C   143     57.945     59.579     -1.634  1
        1  1439  .     8     1     1     A   143   143   SER    CB      C   143     61.363     64.464     -3.101  1
        1  1440  .     8     1     1     A   143   143   SER     N      N   143    112.139    110.437      1.702  1
        1  1441  .     8     1     1     A   144   144   GLY     H      H   144      7.556      7.536      0.020  1
        1  1442  .     8     1     1     A   144   144   GLY   HA2      H   144      4.017      3.740      0.277  1
        1  1443  .     8     1     1     A   144   144   GLY   HA3      H   144      3.832      3.781      0.051  1
        1  1444  .     8     1     1     A   144   144   GLY    CA      C   144     43.196     46.077     -2.881  1
        1  1445  .     8     1     1     A   144   144   GLY     N      N   144    107.701    111.251     -3.550  1
        1  1446  .     8     1     1     A   145   145   LEU     H      H   145      6.840      6.903     -0.063  1
        1  1447  .     8     1     1     A   145   145   LEU    HA      H   145      4.121      3.916      0.205  1
        1  1457  .     8     1     1     A   145   145   LEU    CA      C   145     51.962     53.800     -1.838  1
        1  1458  .     8     1     1     A   145   145   LEU    CB      C   145     39.801     40.487     -0.686  1
        1  1462  .     8     1     1     A   145   145   LEU     N      N   145    118.849    120.294     -1.445  1
        1  1463  .     8     1     1     A   146   146   THR     H      H   146      8.326      8.701     -0.375  1
        1  1464  .     8     1     1     A   146   146   THR    HA      H   146      4.491      4.229      0.262  1
        1  1469  .     8     1     1     A   146   146   THR    CA      C   146     58.575     63.317     -4.742  1
        1  1470  .     8     1     1     A   146   146   THR    CB      C   146     67.609     69.112     -1.503  1
        1  1472  .     8     1     1     A   146   146   THR     N      N   146    106.183    115.830     -9.647  1
        1  1473  .     8     1     1     A   147   147   GLY     H      H   147      7.567      7.526      0.041  1
        1  1474  .     8     1     1     A   147   147   GLY   HA2      H   147      4.629      4.486      0.143  1
        1  1475  .     8     1     1     A   147   147   GLY   HA3      H   147      4.236      4.848     -0.612  1
        1  1476  .     8     1     1     A   147   147   GLY    CA      C   147     42.568     46.263     -3.695  1
        1  1477  .     8     1     1     A   147   147   GLY     N      N   147    108.728    108.561      0.167  1
        1  1478  .     8     1     1     A   148   148   VAL     H      H   148      8.261      8.954     -0.693  1
        1  1479  .     8     1     1     A   148   148   VAL    HA      H   148      4.705      5.081     -0.376  1
        1  1487  .     8     1     1     A   148   148   VAL    CA      C   148     55.248     58.301     -3.053  1
        1  1488  .     8     1     1     A   148   148   VAL    CB      C   148     31.789     34.018     -2.229  1
        1  1491  .     8     1     1     A   148   148   VAL     N      N   148    108.606    116.126     -7.520  1
        1  1492  .     8     1     1     A   149   149   PRO    HA      H   149      5.287      5.338     -0.051  1
        1  1499  .     8     1     1     A   149   149   PRO    CA      C   149     59.235     62.498     -3.263  1
        1  1500  .     8     1     1     A   149   149   PRO    CB      C   149     32.765     32.154      0.611  1
        1  1501  .     8     1     1     A   150   150   ALA     H      H   150      8.513      8.417      0.096  1
        1  1502  .     8     1     1     A   150   150   ALA    HA      H   150      5.045      5.074     -0.029  1
        1  1506  .     8     1     1     A   150   150   ALA    CA      C   150     49.086     50.812     -1.726  1
        1  1507  .     8     1     1     A   150   150   ALA    CB      C   150     20.985     22.582     -1.597  1
        1  1508  .     8     1     1     A   150   150   ALA     N      N   150    123.473    123.622     -0.149  1
        1  1509  .     8     1     1     A   151   151   VAL     H      H   151      9.454      8.945      0.509  1
        1  1510  .     8     1     1     A   151   151   VAL    HA      H   151      5.362      4.975      0.387  1
        1  1518  .     8     1     1     A   151   151   VAL    CA      C   151     59.387     61.588     -2.201  1
        1  1519  .     8     1     1     A   151   151   VAL    CB      C   151     30.807     33.712     -2.905  1
        1  1522  .     8     1     1     A   151   151   VAL     N      N   151    125.774    121.226      4.548  1
        1  1523  .     8     1     1     A   152   152   VAL     H      H   152      9.412      8.975      0.437  1
        1  1524  .     8     1     1     A   152   152   VAL    HA      H   152      5.321      5.059      0.262  1
        1  1532  .     8     1     1     A   152   152   VAL    CA      C   152     57.415     60.768     -3.353  1
        1  1533  .     8     1     1     A   152   152   VAL    CB      C   152     32.574     34.381     -1.807  1
        1  1536  .     8     1     1     A   152   152   VAL     N      N   152    127.187    127.937     -0.750  1
        1  1537  .     8     1     1     A   153   153   VAL     H      H   153     10.141      8.959      1.182  1
        1  1538  .     8     1     1     A   153   153   VAL    HA      H   153      4.975      4.543      0.432  1
        1  1546  .     8     1     1     A   153   153   VAL    CA      C   153     58.952     60.946     -1.994  1
        1  1547  .     8     1     1     A   153   153   VAL    CB      C   153     31.347     33.583     -2.236  1
        1  1550  .     8     1     1     A   153   153   VAL     N      N   153    130.198    127.001      3.197  1
        1  1551  .     8     1     1     A   154   154   ASN     H      H   154     10.449      9.711      0.738  1
        1  1552  .     8     1     1     A   154   154   ASN    HA      H   154      4.980      4.429      0.551  1
        1  1557  .     8     1     1     A   154   154   ASN    CA      C   154     51.849     54.648     -2.799  1
        1  1558  .     8     1     1     A   154   154   ASN    CB      C   154     33.475     37.040     -3.565  1
        1  1559  .     8     1     1     A   154   154   ASN     N      N   154    128.306    126.626      1.680  1
        1  1561  .     8     1     1     A   155   155   ASN     H      H   155      9.374      8.502      0.872  1
        1  1562  .     8     1     1     A   155   155   ASN    HA      H   155      4.263      4.457     -0.194  1
        1  1567  .     8     1     1     A   155   155   ASN    CA      C   155     52.903     54.352     -1.449  1
        1  1568  .     8     1     1     A   155   155   ASN    CB      C   155     37.225     37.743     -0.518  1
        1  1569  .     8     1     1     A   155   155   ASN     N      N   155    113.155    116.822     -3.667  1
        1  1571  .     8     1     1     A   156   156   ARG     H      H   156      7.582      7.986     -0.404  1
        1  1572  .     8     1     1     A   156   156   ARG    HA      H   156      4.501      4.517     -0.016  1
        1  1579  .     8     1     1     A   156   156   ARG    CA      C   156     53.602     56.877     -3.275  1
        1  1580  .     8     1     1     A   156   156   ARG    CB      C   156     31.739     33.459     -1.720  1
        1  1583  .     8     1     1     A   156   156   ARG     N      N   156    117.568    118.457     -0.889  1
        1  1584  .     8     1     1     A   157   157   TYR     H      H   157      8.401      7.716      0.685  1
        1  1585  .     8     1     1     A   157   157   TYR    HA      H   157      5.645      5.285      0.360  1
        1  1590  .     8     1     1     A   157   157   TYR    CA      C   157     53.658     56.392     -2.734  1
        1  1591  .     8     1     1     A   157   157   TYR    CB      C   157     37.894     40.765     -2.871  1
        1  1592  .     8     1     1     A   157   157   TYR     N      N   157    117.911    117.237      0.674  1
        1  1593  .     8     1     1     A   158   158   LEU     H      H   158      9.542      9.078      0.464  1
        1  1594  .     8     1     1     A   158   158   LEU    HA      H   158      5.082      5.037      0.045  1
        1  1604  .     8     1     1     A   158   158   LEU    CA      C   158     51.783     53.805     -2.022  1
        1  1605  .     8     1     1     A   158   158   LEU    CB      C   158     41.846     44.960     -3.114  1
        1  1609  .     8     1     1     A   158   158   LEU     N      N   158    127.956    125.490      2.466  1
        1  1610  .     8     1     1     A   159   159   VAL     H      H   159      9.028      8.881      0.147  1
        1  1611  .     8     1     1     A   159   159   VAL    HA      H   159      3.911      4.093     -0.182  1
        1  1619  .     8     1     1     A   159   159   VAL    CA      C   159     61.789     63.390     -1.601  1
        1  1620  .     8     1     1     A   159   159   VAL    CB      C   159     30.130     31.080     -0.950  1
        1  1623  .     8     1     1     A   159   159   VAL     N      N   159    129.011    127.712      1.299  1
        1  1624  .     8     1     1     A   160   160   GLN     H      H   160      8.415      8.865     -0.450  1
        1  1625  .     8     1     1     A   160   160   GLN    HA      H   160      4.992      4.244      0.748  1
        1  1630  .     8     1     1     A   160   160   GLN    CA      C   160     52.018     58.316     -6.298  1
        1  1631  .     8     1     1     A   160   160   GLN    CB      C   160     25.177     28.841     -3.664  1
        1  1633  .     8     1     1     A   160   160   GLN     N      N   160    128.073    127.451      0.622  1
        1  1634  .     8     1     1     A   161   161   GLY     H      H   161      8.537      7.947      0.590  1
        1  1635  .     8     1     1     A   161   161   GLY   HA2      H   161      4.286      4.153      0.133  1
        1  1636  .     8     1     1     A   161   161   GLY   HA3      H   161      4.072      4.337     -0.265  1
        1  1637  .     8     1     1     A   161   161   GLY    CA      C   161     45.115     47.004     -1.889  1
        1  1638  .     8     1     1     A   161   161   GLY     N      N   161    112.587    108.261      4.326  1
        1  1639  .     8     1     1     A   162   162   GLN     H      H   162      9.049      8.092      0.957  1
        1  1640  .     8     1     1     A   162   162   GLN    HA      H   162      4.471      4.094      0.377  1
        1  1647  .     8     1     1     A   162   162   GLN    CA      C   162     54.701     58.495     -3.794  1
        1  1648  .     8     1     1     A   162   162   GLN    CB      C   162     25.439     28.211     -2.772  1
        1  1650  .     8     1     1     A   162   162   GLN     N      N   162    118.792    121.938     -3.146  1
        1  1652  .     8     1     1     A   163   163   SER     H      H   163      8.160      7.792      0.368  1
        1  1653  .     8     1     1     A   163   163   SER    HA      H   163      4.547      4.392      0.155  1
        1  1656  .     8     1     1     A   163   163   SER    CA      C   163     56.909     58.636     -1.727  1
        1  1657  .     8     1     1     A   163   163   SER    CB      C   163     60.976     63.790     -2.814  1
        1  1658  .     8     1     1     A   163   163   SER     N      N   163    114.874    112.741      2.133  1
        1  1659  .     8     1     1     A   164   164   ALA     H      H   164      7.733      7.437      0.296  1
        1  1660  .     8     1     1     A   164   164   ALA    HA      H   164      4.831      4.951     -0.120  1
        1  1664  .     8     1     1     A   164   164   ALA    CA      C   164     48.998     51.516     -2.518  1
        1  1665  .     8     1     1     A   164   164   ALA    CB      C   164     16.581     18.537     -1.956  1
        1  1666  .     8     1     1     A   164   164   ALA     N      N   164    125.231    125.869     -0.638  1
        1  1667  .     8     1     1     A   165   165   LYS     H      H   165      9.182      8.591      0.591  1
        1  1668  .     8     1     1     A   165   165   LYS    HA      H   165      4.426      4.076      0.350  1
        1  1677  .     8     1     1     A   165   165   LYS    CA      C   165     54.408     58.663     -4.255  1
        1  1678  .     8     1     1     A   165   165   LYS    CB      C   165     29.859     33.072     -3.213  1
        1  1682  .     8     1     1     A   165   165   LYS     N      N   165    121.752    125.115     -3.363  1
        1  1683  .     8     1     1     A   166   166   SER     H      H   166      7.777      7.861     -0.084  1
        1  1684  .     8     1     1     A   166   166   SER    HA      H   166      4.813      4.805      0.008  1
        1  1687  .     8     1     1     A   166   166   SER    CA      C   166     53.787     56.454     -2.667  1
        1  1688  .     8     1     1     A   166   166   SER    CB      C   166     63.101     66.172     -3.071  1
        1  1689  .     8     1     1     A   166   166   SER     N      N   166    111.097    109.060      2.037  1
        1  1690  .     8     1     1     A   167   167   LEU     H      H   167      8.922      8.931     -0.009  1
        1  1691  .     8     1     1     A   167   167   LEU    HA      H   167      4.000      4.179     -0.179  1
        1  1701  .     8     1     1     A   167   167   LEU    CA      C   167     55.058     57.717     -2.659  1
        1  1702  .     8     1     1     A   167   167   LEU    CB      C   167     38.435     41.584     -3.149  1
        1  1706  .     8     1     1     A   167   167   LEU     N      N   167    123.661    122.700      0.961  1
        1  1707  .     8     1     1     A   168   168   ASP     H      H   168      8.056      8.431     -0.375  1
        1  1708  .     8     1     1     A   168   168   ASP    HA      H   168      4.403      4.398      0.005  1
        1  1711  .     8     1     1     A   168   168   ASP    CA      C   168     54.775     57.684     -2.909  1
        1  1712  .     8     1     1     A   168   168   ASP    CB      C   168     37.734     40.127     -2.393  1
        1  1713  .     8     1     1     A   168   168   ASP     N      N   168    115.615    120.610     -4.995  1
        1  1714  .     8     1     1     A   169   169   GLU     H      H   169      7.746      7.974     -0.228  1
        1  1715  .     8     1     1     A   169   169   GLU    HA      H   169      4.377      4.603     -0.226  1
        1  1720  .     8     1     1     A   169   169   GLU    CA      C   169     56.706     59.490     -2.784  1
        1  1721  .     8     1     1     A   169   169   GLU    CB      C   169     27.961     29.667     -1.706  1
        1  1723  .     8     1     1     A   169   169   GLU     N      N   169    119.385    119.534     -0.149  1
        1  1724  .     8     1     1     A   170   170   TYR     H      H   170      7.953      8.048     -0.095  1
        1  1725  .     8     1     1     A   170   170   TYR    HA      H   170      3.999      4.443     -0.444  1
        1  1730  .     8     1     1     A   170   170   TYR    CA      C   170     59.767     61.728     -1.961  1
        1  1731  .     8     1     1     A   170   170   TYR    CB      C   170     35.824     38.454     -2.630  1
        1  1732  .     8     1     1     A   170   170   TYR     N      N   170    121.391    121.202      0.189  1
        1  1733  .     8     1     1     A   171   171   PHE     H      H   171      8.427      9.092     -0.665  1
        1  1734  .     8     1     1     A   171   171   PHE    HA      H   171      4.461      4.139      0.322  1
        1  1737  .     8     1     1     A   171   171   PHE    CA      C   171     55.908     61.498     -5.590  1
        1  1738  .     8     1     1     A   171   171   PHE    CB      C   171     34.112     39.230     -5.118  1
        1  1739  .     8     1     1     A   171   171   PHE     N      N   171    117.039    120.878     -3.839  1
        1  1740  .     8     1     1     A   172   172   ASP     H      H   172      8.342      8.191      0.151  1
        1  1741  .     8     1     1     A   172   172   ASP    HA      H   172      4.642      4.013      0.629  1
        1  1744  .     8     1     1     A   172   172   ASP    CA      C   172     54.941     56.964     -2.023  1
        1  1745  .     8     1     1     A   172   172   ASP    CB      C   172     37.776     40.236     -2.460  1
        1  1746  .     8     1     1     A   172   172   ASP     N      N   172    120.487    119.314      1.173  1
        1  1747  .     8     1     1     A   173   173   LEU     H      H   173      8.327      7.443      0.884  1
        1  1748  .     8     1     1     A   173   173   LEU    HA      H   173      3.219      3.876     -0.657  1
        1  1758  .     8     1     1     A   173   173   LEU    CA      C   173     55.189     58.106     -2.917  1
        1  1759  .     8     1     1     A   173   173   LEU    CB      C   173     37.972     41.564     -3.592  1
        1  1762  .     8     1     1     A   173   173   LEU     N      N   173    124.189    122.110      2.079  1
        1  1763  .     8     1     1     A   174   174   VAL     H      H   174      7.957      7.417      0.540  1
        1  1764  .     8     1     1     A   174   174   VAL    HA      H   174      3.333      3.252      0.081  1
        1  1772  .     8     1     1     A   174   174   VAL    CA      C   174     65.171     66.529     -1.358  1
        1  1773  .     8     1     1     A   174   174   VAL    CB      C   174     28.535     31.049     -2.514  1
        1  1776  .     8     1     1     A   174   174   VAL     N      N   174    119.598    119.250      0.348  1
        1  1777  .     8     1     1     A   175   175   ASN     H      H   175      8.356      7.711      0.645  1
        1  1778  .     8     1     1     A   175   175   ASN    HA      H   175      4.489      4.023      0.466  1
        1  1783  .     8     1     1     A   175   175   ASN    CA      C   175     53.931     56.183     -2.252  1
        1  1784  .     8     1     1     A   175   175   ASN    CB      C   175     35.713     37.821     -2.108  1
        1  1785  .     8     1     1     A   175   175   ASN     N      N   175    116.379    118.266     -1.887  1
        1  1787  .     8     1     1     A   176   176   TYR     H      H   176      8.419      7.357      1.062  1
        1  1788  .     8     1     1     A   176   176   TYR    HA      H   176      4.460      4.133      0.327  1
        1  1791  .     8     1     1     A   176   176   TYR    CA      C   176     57.781     60.952     -3.171  1
        1  1792  .     8     1     1     A   176   176   TYR    CB      C   176     35.745     37.886     -2.141  1
        1  1793  .     8     1     1     A   176   176   TYR     N      N   176    121.674    119.283      2.391  1
        1  1794  .     8     1     1     A   177   177   LEU     H      H   177      8.310      8.184      0.126  1
        1  1795  .     8     1     1     A   177   177   LEU    HA      H   177      3.370      3.209      0.161  1
        1  1805  .     8     1     1     A   177   177   LEU    CA      C   177     54.521     57.493     -2.972  1
        1  1806  .     8     1     1     A   177   177   LEU    CB      C   177     38.883     41.063     -2.180  1
        1  1810  .     8     1     1     A   177   177   LEU     N      N   177    121.575    120.188      1.387  1
        1  1811  .     8     1     1     A   178   178   LEU     H      H   178      7.867      8.008     -0.141  1
        1  1812  .     8     1     1     A   178   178   LEU    HA      H   178      4.026      3.944      0.082  1
        1  1822  .     8     1     1     A   178   178   LEU    CA      C   178     54.500     57.546     -3.046  1
        1  1823  .     8     1     1     A   178   178   LEU    CB      C   178     40.502     41.942     -1.440  1
        1  1827  .     8     1     1     A   178   178   LEU     N      N   178    117.139    119.145     -2.006  1
        1  1828  .     8     1     1     A   179   179   THR     H      H   179      7.612      7.503      0.109  1
        1  1829  .     8     1     1     A   179   179   THR    HA      H   179      4.385      4.292      0.093  1
        1  1834  .     8     1     1     A   179   179   THR    CA      C   179     59.179     63.045     -3.866  1
        1  1835  .     8     1     1     A   179   179   THR    CB      C   179     67.278     69.744     -2.466  1
        1  1837  .     8     1     1     A   179   179   THR     N      N   179    107.762    114.203     -6.441  1
        1  1838  .     8     1     1     A   180   180   LEU     H      H   180      7.262      7.441     -0.179  1
        1  1839  .     8     1     1     A   180   180   LEU    HA      H   180      4.283      3.933      0.350  1
        1  1849  .     8     1     1     A   180   180   LEU    CA      C   180     52.683     56.816     -4.133  1
        1  1850  .     8     1     1     A   180   180   LEU    CB      C   180     38.601     41.743     -3.142  1
        1  1854  .     8     1     1     A   180   180   LEU     N      N   180    124.672    120.554      4.118  1
        1     3  .     9     1     1     A     2     2   GLN     H      H     2      7.965      8.012     -0.047  1
        1     4  .     9     1     1     A     2     2   GLN    HA      H     2      4.112      3.828      0.284  1
        1     9  .     9     1     1     A     2     2   GLN    CA      C     2     53.287     58.049     -4.762  1
        1    10  .     9     1     1     A     2     2   GLN    CB      C     2     26.638     27.956     -1.318  1
        1    12  .     9     1     1     A     2     2   GLN     N      N     2    118.113    118.090      0.023  1
        1    13  .     9     1     1     A     3     3   PHE     H      H     3      7.231      7.845     -0.614  1
        1    14  .     9     1     1     A     3     3   PHE    HA      H     3      4.744      5.474     -0.730  1
        1    20  .     9     1     1     A     3     3   PHE    CA      C     3     53.242     57.096     -3.854  1
        1    21  .     9     1     1     A     3     3   PHE    CB      C     3     37.651     41.047     -3.396  1
        1    22  .     9     1     1     A     3     3   PHE     N      N     3    119.667    116.472      3.195  1
        1    23  .     9     1     1     A     4     4   LYS     H      H     4     11.592      8.649      2.943  1
        1    24  .     9     1     1     A     4     4   LYS    HA      H     4      4.973      5.348     -0.375  1
        1    33  .     9     1     1     A     4     4   LYS    CA      C     4     52.965     55.575     -2.610  1
        1    34  .     9     1     1     A     4     4   LYS    CB      C     4     33.483     36.661     -3.178  1
        1    38  .     9     1     1     A     4     4   LYS     N      N     4    127.256    122.881      4.375  1
        1    39  .     9     1     1     A     5     5   GLU     H      H     5      9.033      8.329      0.704  1
        1    40  .     9     1     1     A     5     5   GLU    HA      H     5      2.856      3.253     -0.397  1
        1    45  .     9     1     1     A     5     5   GLU    CA      C     5     54.931     57.831     -2.900  1
        1    46  .     9     1     1     A     5     5   GLU    CB      C     5     26.672     29.307     -2.635  1
        1    48  .     9     1     1     A     5     5   GLU     N      N     5    129.515    124.336      5.179  1
        1    49  .     9     1     1     A     6     6   GLY     H      H     6      8.963      9.891     -0.928  1
        1    50  .     9     1     1     A     6     6   GLY   HA2      H     6      4.609      3.901      0.708  1
        1    51  .     9     1     1     A     6     6   GLY   HA3      H     6      3.773      3.913     -0.140  1
        1    52  .     9     1     1     A     6     6   GLY    CA      C     6     42.961     45.016     -2.055  1
        1    53  .     9     1     1     A     6     6   GLY     N      N     6    116.522    114.536      1.986  1
        1    54  .     9     1     1     A     7     7   GLU     H      H     7      7.596      7.829     -0.233  1
        1    55  .     9     1     1     A     7     7   GLU    HA      H     7      4.447      4.424      0.023  1
        1    60  .     9     1     1     A     7     7   GLU    CA      C     7     54.833     57.643     -2.810  1
        1    61  .     9     1     1     A     7     7   GLU    CB      C     7     28.898     30.940     -2.042  1
        1    63  .     9     1     1     A     7     7   GLU     N      N     7    120.649    119.722      0.927  1
        1    64  .     9     1     1     A     8     8   HIS     H      H     8      8.610      7.566      1.044  1
        1    65  .     9     1     1     A     8     8   HIS    HA      H     8      5.075      4.630      0.445  1
        1    68  .     9     1     1     A     8     8   HIS    CA      C     8     56.610     57.259     -0.649  1
        1    69  .     9     1     1     A     8     8   HIS    CB      C     8     30.671     31.173     -0.502  1
        1    70  .     9     1     1     A     8     8   HIS     N      N     8    114.865    114.665      0.200  1
        1    71  .     9     1     1     A     9     9   TYR     H      H     9      7.397      6.900      0.497  1
        1    72  .     9     1     1     A     9     9   TYR    HA      H     9      5.724      4.991      0.733  1
        1    77  .     9     1     1     A     9     9   TYR    CA      C     9     53.024     56.122     -3.098  1
        1    78  .     9     1     1     A     9     9   TYR    CB      C     9     37.804     40.383     -2.579  1
        1    79  .     9     1     1     A     9     9   TYR     N      N     9    110.629    116.586     -5.957  1
        1    80  .     9     1     1     A    10    10   GLN     H      H    10      9.342      8.654      0.688  1
        1    81  .     9     1     1     A    10    10   GLN    HA      H    10      5.138      5.081      0.057  1
        1    86  .     9     1     1     A    10    10   GLN    CA      C    10     50.981     54.538     -3.557  1
        1    87  .     9     1     1     A    10    10   GLN    CB      C    10     29.903     32.482     -2.579  1
        1    89  .     9     1     1     A    10    10   GLN     N      N    10    119.632    118.882      0.750  1
        1    90  .     9     1     1     A    11    11   VAL     H      H    11      9.384      8.543      0.841  1
        1    91  .     9     1     1     A    11    11   VAL    HA      H    11      4.735      4.483      0.252  1
        1    99  .     9     1     1     A    11    11   VAL    CA      C    11     60.261     61.236     -0.975  1
        1   100  .     9     1     1     A    11    11   VAL    CB      C    11     29.566     33.482     -3.916  1
        1   103  .     9     1     1     A    11    11   VAL     N      N    11    125.720    121.077      4.643  1
        1   104  .     9     1     1     A    12    12   LEU     H      H    12      9.377      8.967      0.410  1
        1   105  .     9     1     1     A    12    12   LEU    HA      H    12      4.716      4.759     -0.043  1
        1   115  .     9     1     1     A    12    12   LEU    CA      C    12     51.224     53.045     -1.821  1
        1   116  .     9     1     1     A    12    12   LEU    CB      C    12     40.324     43.197     -2.873  1
        1   120  .     9     1     1     A    12    12   LEU     N      N    12    128.988    127.504      1.484  1
        1   121  .     9     1     1     A    13    13   LYS     H      H    13      8.445      8.561     -0.116  1
        1   122  .     9     1     1     A    13    13   LYS    HA      H    13      4.487      4.001      0.486  1
        1   131  .     9     1     1     A    13    13   LYS    CA      C    13     53.563     58.902     -5.339  1
        1   132  .     9     1     1     A    13    13   LYS    CB      C    13     29.125     32.139     -3.014  1
        1   135  .     9     1     1     A    13    13   LYS     N      N    13    117.600    122.335     -4.735  1
        1   136  .     9     1     1     A    14    14   THR     H      H    14      7.556      7.437      0.119  1
        1   137  .     9     1     1     A    14    14   THR    HA      H    14      4.563      4.362      0.201  1
        1   142  .     9     1     1     A    14    14   THR    CA      C    14     55.966     60.705     -4.739  1
        1   143  .     9     1     1     A    14    14   THR    CB      C    14     66.067     68.711     -2.644  1
        1   145  .     9     1     1     A    14    14   THR     N      N    14    111.976    111.273      0.703  1
        1   146  .     9     1     1     A    15    15   PRO    HA      H    15      4.580      4.460      0.120  1
        1   152  .     9     1     1     A    15    15   PRO    CA      C    15     59.562     62.363     -2.801  1
        1   153  .     9     1     1     A    15    15   PRO    CB      C    15     29.579     32.310     -2.731  1
        1   156  .     9     1     1     A    16    16   ALA     H      H    16      8.449      8.273      0.176  1
        1   157  .     9     1     1     A    16    16   ALA    HA      H    16      4.726      5.335     -0.609  1
        1   161  .     9     1     1     A    16    16   ALA    CA      C    16     48.966     50.791     -1.825  1
        1   162  .     9     1     1     A    16    16   ALA    CB      C    16     16.792     21.308     -4.516  1
        1   163  .     9     1     1     A    16    16   ALA     N      N    16    122.241    123.929     -1.688  1
        1   164  .     9     1     1     A    17    17   SER     H      H    17      7.840      8.403     -0.563  1
        1   165  .     9     1     1     A    17    17   SER    HA      H    17      4.486      4.596     -0.110  1
        1   168  .     9     1     1     A    17    17   SER    CA      C    17     55.287     58.384     -3.097  1
        1   169  .     9     1     1     A    17    17   SER    CB      C    17     61.677     63.755     -2.078  1
        1   170  .     9     1     1     A    17    17   SER     N      N    17    115.025    116.418     -1.393  1
        1   171  .     9     1     1     A    18    18   SER     H      H    18      8.579      8.655     -0.076  1
        1   172  .     9     1     1     A    18    18   SER    CA      C    18     56.857     61.444     -4.587  1
        1   173  .     9     1     1     A    18    18   SER    CB      C    18     61.130     63.128     -1.998  1
        1   174  .     9     1     1     A    18    18   SER     N      N    18    122.297    120.341      1.956  1
        1   175  .     9     1     1     A    19    19   SER     H      H    19      7.730      7.491      0.239  1
        1   176  .     9     1     1     A    19    19   SER    HA      H    19      5.047      4.841      0.206  1
        1   179  .     9     1     1     A    19    19   SER    CA      C    19     53.551     56.021     -2.470  1
        1   180  .     9     1     1     A    19    19   SER    CB      C    19     61.307     65.181     -3.874  1
        1   181  .     9     1     1     A    19    19   SER     N      N    19    116.122    117.417     -1.295  1
        1   182  .     9     1     1     A    20    20   PRO    HA      H    20      5.184      5.248     -0.064  1
        1   189  .     9     1     1     A    20    20   PRO    CA      C    20     60.641     62.880     -2.239  1
        1   190  .     9     1     1     A    20    20   PRO    CB      C    20     29.544     31.662     -2.118  1
        1   193  .     9     1     1     A    21    21   VAL     H      H    21      9.134      8.848      0.286  1
        1   194  .     9     1     1     A    21    21   VAL    HA      H    21      5.330      5.146      0.184  1
        1   202  .     9     1     1     A    21    21   VAL    CA      C    21     57.225     59.985     -2.760  1
        1   203  .     9     1     1     A    21    21   VAL    CB      C    21     32.941     35.428     -2.487  1
        1   206  .     9     1     1     A    21    21   VAL     N      N    21    125.065    122.966      2.099  1
        1   207  .     9     1     1     A    22    22   VAL     H      H    22      8.989      8.984      0.005  1
        1   208  .     9     1     1     A    22    22   VAL    HA      H    22      4.774      5.001     -0.227  1
        1   216  .     9     1     1     A    22    22   VAL    CA      C    22     58.941     60.522     -1.581  1
        1   217  .     9     1     1     A    22    22   VAL    CB      C    22     31.626     33.870     -2.244  1
        1   220  .     9     1     1     A    22    22   VAL     N      N    22    126.828    128.547     -1.719  1
        1   221  .     9     1     1     A    23    23   SER     H      H    23      9.436      9.142      0.294  1
        1   222  .     9     1     1     A    23    23   SER    HA      H    23      5.569      5.450      0.119  1
        1   225  .     9     1     1     A    23    23   SER    CA      C    23     52.958     56.001     -3.043  1
        1   226  .     9     1     1     A    23    23   SER    CB      C    23     62.544     65.519     -2.975  1
        1   227  .     9     1     1     A    23    23   SER     N      N    23    121.317    121.387     -0.070  1
        1   228  .     9     1     1     A    24    24   GLU     H      H    24      8.532      8.413      0.119  1
        1   229  .     9     1     1     A    24    24   GLU    CA      C    24     50.297     55.077     -4.780  1
        1   230  .     9     1     1     A    24    24   GLU    CB      C    24     28.467     32.080     -3.613  1
        1   231  .     9     1     1     A    24    24   GLU     N      N    24    121.988    124.634     -2.646  1
        1   232  .     9     1     1     A    25    25   PHE     H      H    25      9.839      9.479      0.360  1
        1   233  .     9     1     1     A    25    25   PHE    HA      H    25      5.633      5.566      0.067  1
        1   238  .     9     1     1     A    25    25   PHE    CA      C    25     54.642     55.846     -1.204  1
        1   239  .     9     1     1     A    25    25   PHE    CB      C    25     37.986     41.234     -3.248  1
        1   240  .     9     1     1     A    25    25   PHE     N      N    25    129.056    126.712      2.344  1
        1   241  .     9     1     1     A    26    26   PHE     H      H    26      9.081      8.201      0.880  1
        1   242  .     9     1     1     A    26    26   PHE    HA      H    26      5.377      5.683     -0.306  1
        1   245  .     9     1     1     A    26    26   PHE    CA      C    26     52.124     55.572     -3.448  1
        1   246  .     9     1     1     A    26    26   PHE    CB      C    26     41.755     42.696     -0.941  1
        1   247  .     9     1     1     A    26    26   PHE     N      N    26    122.782    120.037      2.745  1
        1   248  .     9     1     1     A    27    27   SER     H      H    27      7.608      8.687     -1.079  1
        1   249  .     9     1     1     A    27    27   SER    HA      H    27      3.498      4.948     -1.450  1
        1   252  .     9     1     1     A    27    27   SER    CA      C    27     52.467     56.098     -3.631  1
        1   253  .     9     1     1     A    27    27   SER    CB      C    27     62.456     65.653     -3.197  1
        1   254  .     9     1     1     A    27    27   SER     N      N    27    112.270    114.721     -2.451  1
        1   255  .     9     1     1     A    28    28   PHE     H      H    28     11.190      9.107      2.083  1
        1   256  .     9     1     1     A    28    28   PHE    HA      H    28      4.498      4.681     -0.183  1
        1   259  .     9     1     1     A    28    28   PHE    CA      C    28     59.232     60.352     -1.120  1
        1   260  .     9     1     1     A    28    28   PHE    CB      C    28     36.014     38.471     -2.457  1
        1   261  .     9     1     1     A    28    28   PHE     N      N    28    130.587    126.179      4.408  1
        1   262  .     9     1     1     A    29    29   TYR     H      H    29      8.468      7.434      1.034  1
        1   263  .     9     1     1     A    29    29   TYR    HA      H    29      4.370      4.668     -0.298  1
        1   266  .     9     1     1     A    29    29   TYR    CA      C    29     58.609     60.729     -2.120  1
        1   267  .     9     1     1     A    29    29   TYR    CB      C    29     36.163     38.289     -2.126  1
        1   268  .     9     1     1     A    29    29   TYR     N      N    29    113.838    117.718     -3.880  1
        1   269  .     9     1     1     A    30    30   CYS     H      H    30      7.735      7.732      0.003  1
        1   270  .     9     1     1     A    30    30   CYS    HA      H    30      5.123      4.989      0.134  1
        1   273  .     9     1     1     A    30    30   CYS    CA      C    30     54.438     56.313     -1.875  1
        1   274  .     9     1     1     A    30    30   CYS     N      N    30    125.341    118.406      6.935  1
        1   275  .     9     1     1     A    31    31   PRO    CA      C    31     61.644     65.683     -4.039  1
        1   276  .     9     1     1     A    31    31   PRO    CB      C    31     29.815     32.036     -2.221  1
        1   277  .     9     1     1     A    32    32   HIS     H      H    32      9.581      7.758      1.823  1
        1   278  .     9     1     1     A    32    32   HIS    HA      H    32      4.704      4.204      0.500  1
        1   281  .     9     1     1     A    32    32   HIS    CA      C    32     56.002     59.867     -3.865  1
        1   282  .     9     1     1     A    32    32   HIS    CB      C    32     27.590     30.154     -2.564  1
        1   283  .     9     1     1     A    32    32   HIS     N      N    32    126.707    117.472      9.235  1
        1   284  .     9     1     1     A    33    33   CYS     H      H    33     10.519      8.401      2.118  1
        1   285  .     9     1     1     A    33    33   CYS    HA      H    33      4.263      3.954      0.309  1
        1   288  .     9     1     1     A    33    33   CYS    CA      C    33     62.563     63.809     -1.246  1
        1   289  .     9     1     1     A    33    33   CYS    CB      C    33     26.635     26.323      0.312  1
        1   290  .     9     1     1     A    33    33   CYS     N      N    33    129.359    116.424     12.935  1
        1   291  .     9     1     1     A    34    34   ASN     H      H    34      7.853      8.812     -0.959  1
        1   292  .     9     1     1     A    34    34   ASN    HA      H    34      3.273      3.922     -0.649  1
        1   297  .     9     1     1     A    34    34   ASN    CA      C    34     54.196     56.253     -2.057  1
        1   298  .     9     1     1     A    34    34   ASN    CB      C    34     35.963     38.011     -2.048  1
        1   299  .     9     1     1     A    34    34   ASN     N      N    34    118.289    118.500     -0.211  1
        1   301  .     9     1     1     A    35    35   THR     H      H    35      7.934      7.746      0.188  1
        1   302  .     9     1     1     A    35    35   THR    HA      H    35      4.039      3.655      0.384  1
        1   307  .     9     1     1     A    35    35   THR    CA      C    35     62.364     66.409     -4.045  1
        1   308  .     9     1     1     A    35    35   THR    CB      C    35     68.750     68.314      0.436  1
        1   310  .     9     1     1     A    35    35   THR     N      N    35    113.496    116.321     -2.825  1
        1   311  .     9     1     1     A    36    36   PHE     H      H    36      7.927      8.035     -0.108  1
        1   312  .     9     1     1     A    36    36   PHE    HA      H    36      4.424      3.943      0.481  1
        1   315  .     9     1     1     A    36    36   PHE    CA      C    36     54.898     61.266     -6.368  1
        1   316  .     9     1     1     A    36    36   PHE    CB      C    36     38.357     38.872     -0.515  1
        1   317  .     9     1     1     A    36    36   PHE     N      N    36    120.282    121.333     -1.051  1
        1   318  .     9     1     1     A    37    37   GLU     H      H    37      7.243      7.979     -0.736  1
        1   319  .     9     1     1     A    37    37   GLU    CA      C    37     57.920     61.045     -3.125  1
        1   320  .     9     1     1     A    37    37   GLU     N      N    37    119.969    117.764      2.205  1
        1   321  .     9     1     1     A    38    38   PRO    HA      H    38      4.474      4.104      0.370  1
        1   328  .     9     1     1     A    38    38   PRO    CA      C    38     62.949     66.021     -3.072  1
        1   329  .     9     1     1     A    38    38   PRO    CB      C    38     28.641     30.386     -1.745  1
        1   332  .     9     1     1     A    39    39   ILE     H      H    39      7.209      7.365     -0.156  1
        1   333  .     9     1     1     A    39    39   ILE    HA      H    39      3.788      3.569      0.219  1
        1   343  .     9     1     1     A    39    39   ILE    CA      C    39     61.611     64.225     -2.614  1
        1   344  .     9     1     1     A    39    39   ILE    CB      C    39     33.513     37.390     -3.877  1
        1   348  .     9     1     1     A    39    39   ILE     N      N    39    118.293    115.791      2.502  1
        1   349  .     9     1     1     A    40    40   ILE     H      H    40      7.444      7.853     -0.409  1
        1   350  .     9     1     1     A    40    40   ILE    HA      H    40      3.661      3.707     -0.046  1
        1   360  .     9     1     1     A    40    40   ILE    CA      C    40     58.349     65.697     -7.348  1
        1   361  .     9     1     1     A    40    40   ILE    CB      C    40     32.515     37.642     -5.127  1
        1   365  .     9     1     1     A    40    40   ILE     N      N    40    121.403    120.072      1.331  1
        1   366  .     9     1     1     A    41    41   ALA     H      H    41      8.206      8.163      0.043  1
        1   367  .     9     1     1     A    41    41   ALA    HA      H    41      3.957      3.770      0.187  1
        1   371  .     9     1     1     A    41    41   ALA    CA      C    41     52.635     55.182     -2.547  1
        1   372  .     9     1     1     A    41    41   ALA    CB      C    41     15.398     18.031     -2.633  1
        1   373  .     9     1     1     A    41    41   ALA     N      N    41    121.152    121.633     -0.481  1
        1   374  .     9     1     1     A    42    42   GLN     H      H    42      7.249      7.731     -0.482  1
        1   375  .     9     1     1     A    42    42   GLN    HA      H    42      4.123      3.960      0.163  1
        1   382  .     9     1     1     A    42    42   GLN    CA      C    42     56.169     58.717     -2.548  1
        1   383  .     9     1     1     A    42    42   GLN    CB      C    42     27.076     28.061     -0.985  1
        1   385  .     9     1     1     A    42    42   GLN     N      N    42    116.414    117.921     -1.507  1
        1   387  .     9     1     1     A    43    43   LEU     H      H    43      8.735      7.718      1.017  1
        1   388  .     9     1     1     A    43    43   LEU    HA      H    43      3.591      4.346     -0.755  1
        1   398  .     9     1     1     A    43    43   LEU    CA      C    43     55.572     57.868     -2.296  1
        1   399  .     9     1     1     A    43    43   LEU    CB      C    43     39.606     41.961     -2.355  1
        1   403  .     9     1     1     A    43    43   LEU     N      N    43    122.553    121.264      1.289  1
        1   404  .     9     1     1     A    44    44   LYS     H      H    44      8.229      8.021      0.208  1
        1   405  .     9     1     1     A    44    44   LYS    HA      H    44      3.643      3.484      0.159  1
        1   414  .     9     1     1     A    44    44   LYS    CA      C    44     57.116     60.189     -3.073  1
        1   415  .     9     1     1     A    44    44   LYS    CB      C    44     29.665     31.933     -2.268  1
        1   419  .     9     1     1     A    44    44   LYS     N      N    44    116.235    119.424     -3.189  1
        1   420  .     9     1     1     A    45    45   GLN     H      H    45      7.182      7.740     -0.558  1
        1   421  .     9     1     1     A    45    45   GLN    HA      H    45      4.303      4.027      0.276  1
        1   426  .     9     1     1     A    45    45   GLN    CA      C    45     54.496     59.077     -4.581  1
        1   427  .     9     1     1     A    45    45   GLN    CB      C    45     26.367     27.994     -1.627  1
        1   429  .     9     1     1     A    45    45   GLN     N      N    45    115.165    118.258     -3.093  1
        1   430  .     9     1     1     A    46    46   GLN     H      H    46      7.551      7.531      0.020  1
        1   431  .     9     1     1     A    46    46   GLN    HA      H    46      4.613      4.199      0.414  1
        1   438  .     9     1     1     A    46    46   GLN    CA      C    46     51.667     57.501     -5.834  1
        1   439  .     9     1     1     A    46    46   GLN    CB      C    46     26.459     28.904     -2.445  1
        1   441  .     9     1     1     A    46    46   GLN     N      N    46    114.993    117.233     -2.240  1
        1   443  .     9     1     1     A    47    47   LEU     H      H    47      7.067      8.769     -1.702  1
        1   444  .     9     1     1     A    47    47   LEU    HA      H    47      4.523      4.554     -0.031  1
        1   454  .     9     1     1     A    47    47   LEU    CA      C    47     50.651     53.902     -3.251  1
        1   455  .     9     1     1     A    47    47   LEU    CB      C    47     38.669     41.782     -3.113  1
        1   459  .     9     1     1     A    47    47   LEU     N      N    47    121.063    123.054     -1.991  1
        1   460  .     9     1     1     A    48    48   PRO    HA      H    48      4.598      4.595      0.003  1
        1   467  .     9     1     1     A    48    48   PRO    CA      C    48     59.768     62.900     -3.132  1
        1   468  .     9     1     1     A    48    48   PRO    CB      C    48     29.787     32.416     -2.629  1
        1   471  .     9     1     1     A    49    49   GLU     H      H    49      8.579      9.042     -0.463  1
        1   472  .     9     1     1     A    49    49   GLU    HA      H    49      4.204      4.006      0.198  1
        1   477  .     9     1     1     A    49    49   GLU    CA      C    49     55.774     59.532     -3.758  1
        1   478  .     9     1     1     A    49    49   GLU    CB      C    49     26.983     29.376     -2.393  1
        1   480  .     9     1     1     A    49    49   GLU     N      N    49    121.850    124.105     -2.255  1
        1   481  .     9     1     1     A    50    50   GLY     H      H    50      8.776      8.158      0.618  1
        1   482  .     9     1     1     A    50    50   GLY   HA2      H    50      4.390      3.917      0.473  1
        1   483  .     9     1     1     A    50    50   GLY   HA3      H    50      3.898      3.925     -0.027  1
        1   484  .     9     1     1     A    50    50   GLY    CA      C    50     42.620     47.068     -4.448  1
        1   485  .     9     1     1     A    50    50   GLY     N      N    50    112.196    107.542      4.654  1
        1   486  .     9     1     1     A    51    51   ALA     H      H    51      7.805      7.371      0.434  1
        1   487  .     9     1     1     A    51    51   ALA    HA      H    51      4.777      4.363      0.414  1
        1   491  .     9     1     1     A    51    51   ALA    CA      C    51     48.685     52.328     -3.643  1
        1   492  .     9     1     1     A    51    51   ALA    CB      C    51     17.671     19.418     -1.747  1
        1   493  .     9     1     1     A    51    51   ALA     N      N    51    122.083    123.378     -1.295  1
        1   494  .     9     1     1     A    52    52   LYS     H      H    52      7.857      8.661     -0.804  1
        1   495  .     9     1     1     A    52    52   LYS    HA      H    52      4.793      4.889     -0.096  1
        1   504  .     9     1     1     A    52    52   LYS    CA      C    52     52.503     55.490     -2.987  1
        1   505  .     9     1     1     A    52    52   LYS    CB      C    52     32.515     34.815     -2.300  1
        1   507  .     9     1     1     A    52    52   LYS     N      N    52    121.691    121.756     -0.065  1
        1   508  .     9     1     1     A    53    53   PHE     H      H    53      8.719      8.939     -0.220  1
        1   509  .     9     1     1     A    53    53   PHE    HA      H    53      5.744      5.349      0.395  1
        1   517  .     9     1     1     A    53    53   PHE    CA      C    53     53.802     56.466     -2.664  1
        1   518  .     9     1     1     A    53    53   PHE    CB      C    53     39.345     43.220     -3.875  1
        1   519  .     9     1     1     A    53    53   PHE     N      N    53    122.535    124.109     -1.574  1
        1   520  .     9     1     1     A    54    54   GLN     H      H    54      8.523      8.269      0.254  1
        1   521  .     9     1     1     A    54    54   GLN    HA      H    54      4.578      4.738     -0.160  1
        1   528  .     9     1     1     A    54    54   GLN    CA      C    54     51.526     54.504     -2.978  1
        1   529  .     9     1     1     A    54    54   GLN    CB      C    54     29.409     32.721     -3.312  1
        1   531  .     9     1     1     A    54    54   GLN     N      N    54    127.891    125.482      2.409  1
        1   533  .     9     1     1     A    55    55   LYS     H      H    55      8.549      8.399      0.150  1
        1   534  .     9     1     1     A    55    55   LYS    CA      C    55     52.528     54.718     -2.190  1
        1   535  .     9     1     1     A    55    55   LYS     N      N    55    126.837    122.374      4.463  1
        1   536  .     9     1     1     A    57    57   HIS     H      H    57     11.389      7.654      3.735  1
        1   537  .     9     1     1     A    57    57   HIS    HA      H    57      4.109      4.827     -0.718  1
        1   540  .     9     1     1     A    57    57   HIS    CA      C    57     54.023     52.752      1.271  1
        1   541  .     9     1     1     A    57    57   HIS    CB      C    57     27.768     32.330     -4.562  1
        1   542  .     9     1     1     A    57    57   HIS     N      N    57    112.645    118.623     -5.978  1
        1   543  .     9     1     1     A    58    58   VAL     H      H    58      7.340      8.234     -0.894  1
        1   544  .     9     1     1     A    58    58   VAL    HA      H    58      4.963      4.460      0.503  1
        1   552  .     9     1     1     A    58    58   VAL    CA      C    58     56.528     60.699     -4.171  1
        1   553  .     9     1     1     A    58    58   VAL    CB      C    58     30.392     33.066     -2.674  1
        1   556  .     9     1     1     A    58    58   VAL     N      N    58    117.412    118.235     -0.823  1
        1   557  .     9     1     1     A    59    59   SER     H      H    59      9.899      8.962      0.937  1
        1   560  .     9     1     1     A    59    59   SER    CA      C    59     56.974     59.502     -2.528  1
        1   561  .     9     1     1     A    59    59   SER    CB      C    59     60.915     63.947     -3.032  1
        1   562  .     9     1     1     A    59    59   SER     N      N    59    117.794    118.735     -0.941  1
        1   563  .     9     1     1     A    60    60   PHE     H      H    60      6.942      8.091     -1.149  1
        1   564  .     9     1     1     A    60    60   PHE    HA      H    60      4.607      4.326      0.281  1
        1   567  .     9     1     1     A    60    60   PHE    CA      C    60     56.471     60.324     -3.853  1
        1   568  .     9     1     1     A    60    60   PHE    CB      C    60     35.360     37.712     -2.352  1
        1   569  .     9     1     1     A    60    60   PHE     N      N    60    115.292    120.691     -5.399  1
        1   570  .     9     1     1     A    61    61   MET     H      H    61      6.705      7.219     -0.514  1
        1   571  .     9     1     1     A    61    61   MET    CA      C    61     52.391     58.454     -6.063  1
        1   572  .     9     1     1     A    61    61   MET    CB      C    61     31.947     31.486      0.461  1
        1   573  .     9     1     1     A    61    61   MET     N      N    61    118.978    119.033     -0.055  1
        1   574  .     9     1     1     A    62    62   GLY     H      H    62      8.561      7.996      0.565  1
        1   575  .     9     1     1     A    62    62   GLY   HA2      H    62      3.482      2.124      1.358  1
        1   576  .     9     1     1     A    62    62   GLY   HA3      H    62      2.834      3.233     -0.399  1
        1   577  .     9     1     1     A    62    62   GLY    CA      C    62     41.145     45.975     -4.830  1
        1   578  .     9     1     1     A    62    62   GLY     N      N    62    108.277    108.643     -0.366  1
        1   579  .     9     1     1     A    63    63   GLY     H      H    63      8.583      7.431      1.152  1
        1   580  .     9     1     1     A    63    63   GLY   HA2      H    63      4.118      3.938      0.180  1
        1   581  .     9     1     1     A    63    63   GLY   HA3      H    63      3.929      3.994     -0.065  1
        1   582  .     9     1     1     A    63    63   GLY    CA      C    63     43.637     45.355     -1.718  1
        1   583  .     9     1     1     A    63    63   GLY     N      N    63    111.541    105.218      6.323  1
        1   584  .     9     1     1     A    64    64   ASN    HA      H    64      4.753      4.509      0.244  1
        1   587  .     9     1     1     A    64    64   ASN    CA      C    64     52.837     56.005     -3.168  1
        1   588  .     9     1     1     A    64    64   ASN    CB      C    64     35.093     38.269     -3.176  1
        1   589  .     9     1     1     A    65    65   MET     H      H    65      7.816      7.887     -0.071  1
        1   590  .     9     1     1     A    65    65   MET    HA      H    65      5.154      4.523      0.631  1
        1   598  .     9     1     1     A    65    65   MET    CA      C    65     51.314     55.263     -3.949  1
        1   599  .     9     1     1     A    65    65   MET    CB      C    65     29.087     32.509     -3.422  1
        1   602  .     9     1     1     A    65    65   MET     N      N    65    117.999    118.906     -0.907  1
        1   603  .     9     1     1     A    66    66   GLY     H      H    66      7.907      8.435     -0.528  1
        1   604  .     9     1     1     A    66    66   GLY   HA2      H    66      4.538      3.911      0.627  1
        1   605  .     9     1     1     A    66    66   GLY   HA3      H    66      4.166      4.025      0.141  1
        1   606  .     9     1     1     A    66    66   GLY    CA      C    66     47.140     47.587     -0.447  1
        1   607  .     9     1     1     A    66    66   GLY     N      N    66    110.014    107.403      2.611  1
        1   608  .     9     1     1     A    67    67   GLN     H      H    67      8.463      8.170      0.293  1
        1   609  .     9     1     1     A    67    67   GLN    HA      H    67      4.396      4.231      0.165  1
        1   616  .     9     1     1     A    67    67   GLN    CA      C    67     56.688     59.248     -2.560  1
        1   617  .     9     1     1     A    67    67   GLN    CB      C    67     25.695     28.537     -2.842  1
        1   619  .     9     1     1     A    67    67   GLN     N      N    67    120.406    121.358     -0.952  1
        1   621  .     9     1     1     A    68    68   ALA     H      H    68      8.054      8.125     -0.071  1
        1   622  .     9     1     1     A    68    68   ALA    HA      H    68      4.381      4.240      0.141  1
        1   626  .     9     1     1     A    68    68   ALA    CA      C    68     52.430     55.401     -2.971  1
        1   627  .     9     1     1     A    68    68   ALA    CB      C    68     15.916     18.429     -2.513  1
        1   628  .     9     1     1     A    68    68   ALA     N      N    68    122.898    122.857      0.041  1
        1   629  .     9     1     1     A    69    69   MET     H      H    69      8.979      8.232      0.747  1
        1   630  .     9     1     1     A    69    69   MET    HA      H    69      4.750      4.099      0.651  1
        1   638  .     9     1     1     A    69    69   MET    CA      C    69     53.525     58.639     -5.114  1
        1   639  .     9     1     1     A    69    69   MET    CB      C    69     28.071     32.968     -4.897  1
        1   642  .     9     1     1     A    69    69   MET     N      N    69    118.959    117.162      1.797  1
        1   643  .     9     1     1     A    70    70   SER     H      H    70      8.586      7.987      0.599  1
        1   644  .     9     1     1     A    70    70   SER    HA      H    70      4.585      3.610      0.975  1
        1   645  .     9     1     1     A    70    70   SER    CA      C    70     59.725     61.278     -1.553  1
        1   646  .     9     1     1     A    70    70   SER    CB      C    70     60.717     62.870     -2.153  1
        1   647  .     9     1     1     A    70    70   SER     N      N    70    118.456    114.911      3.545  1
        1   648  .     9     1     1     A    71    71   LYS     H      H    71      8.767      7.851      0.916  1
        1   649  .     9     1     1     A    71    71   LYS    HA      H    71      3.904      4.014     -0.110  1
        1   658  .     9     1     1     A    71    71   LYS    CA      C    71     57.638     59.040     -1.402  1
        1   659  .     9     1     1     A    71    71   LYS    CB      C    71     29.759     31.951     -2.192  1
        1   663  .     9     1     1     A    71    71   LYS     N      N    71    122.824    120.933      1.891  1
        1   664  .     9     1     1     A    72    72   ALA     H      H    72      9.534      7.813      1.721  1
        1   665  .     9     1     1     A    72    72   ALA    HA      H    72      4.376      4.173      0.203  1
        1   669  .     9     1     1     A    72    72   ALA    CA      C    72     53.107     55.274     -2.167  1
        1   670  .     9     1     1     A    72    72   ALA    CB      C    72     15.975     18.473     -2.498  1
        1   671  .     9     1     1     A    72    72   ALA     N      N    72    125.965    122.161      3.804  1
        1   672  .     9     1     1     A    73    73   TYR     H      H    73      8.732      8.159      0.573  1
        1   673  .     9     1     1     A    73    73   TYR    HA      H    73      5.042      4.179      0.863  1
        1   680  .     9     1     1     A    73    73   TYR    CA      C    73     59.309     61.853     -2.544  1
        1   681  .     9     1     1     A    73    73   TYR    CB      C    73     35.714     38.685     -2.971  1
        1   682  .     9     1     1     A    73    73   TYR     N      N    73    119.958    119.849      0.109  1
        1   683  .     9     1     1     A    74    74   ALA     H      H    74      8.779      8.046      0.733  1
        1   684  .     9     1     1     A    74    74   ALA    HA      H    74      4.222      4.026      0.196  1
        1   688  .     9     1     1     A    74    74   ALA    CA      C    74     52.574     55.215     -2.641  1
        1   689  .     9     1     1     A    74    74   ALA    CB      C    74     17.802     18.042     -0.240  1
        1   690  .     9     1     1     A    74    74   ALA     N      N    74    120.161    121.710     -1.549  1
        1   691  .     9     1     1     A    75    75   THR     H      H    75      8.668      8.254      0.414  1
        1   692  .     9     1     1     A    75    75   THR    HA      H    75      3.712      3.749     -0.037  1
        1   697  .     9     1     1     A    75    75   THR    CA      C    75     65.527     67.558     -2.031  1
        1   698  .     9     1     1     A    75    75   THR    CB      C    75     64.803     67.653     -2.850  1
        1   700  .     9     1     1     A    75    75   THR     N      N    75    117.204    115.023      2.181  1
        1   701  .     9     1     1     A    76    76   MET     H      H    76      8.353      8.317      0.036  1
        1   702  .     9     1     1     A    76    76   MET    HA      H    76      4.135      4.171     -0.036  1
        1   710  .     9     1     1     A    76    76   MET    CA      C    76     57.423     58.659     -1.236  1
        1   711  .     9     1     1     A    76    76   MET    CB      C    76     28.873     32.839     -3.966  1
        1   714  .     9     1     1     A    76    76   MET     N      N    76    121.394    118.293      3.101  1
        1   715  .     9     1     1     A    77    77   ILE     H      H    77      7.412      7.886     -0.474  1
        1   716  .     9     1     1     A    77    77   ILE    HA      H    77      3.958      4.124     -0.166  1
        1   726  .     9     1     1     A    77    77   ILE    CA      C    77     61.878     65.968     -4.090  1
        1   727  .     9     1     1     A    77    77   ILE    CB      C    77     35.132     38.063     -2.931  1
        1   731  .     9     1     1     A    77    77   ILE     N      N    77    117.573    119.664     -2.091  1
        1   732  .     9     1     1     A    78    78   ALA     H      H    78      8.597      8.052      0.545  1
        1   733  .     9     1     1     A    78    78   ALA    HA      H    78      4.249      4.017      0.232  1
        1   737  .     9     1     1     A    78    78   ALA    CA      C    78     52.578     55.154     -2.576  1
        1   738  .     9     1     1     A    78    78   ALA    CB      C    78     15.574     18.460     -2.886  1
        1   739  .     9     1     1     A    78    78   ALA     N      N    78    124.270    121.930      2.340  1
        1   740  .     9     1     1     A    79    79   LEU     H      H    79      8.316      7.611      0.705  1
        1   741  .     9     1     1     A    79    79   LEU    HA      H    79      4.533      4.320      0.213  1
        1   751  .     9     1     1     A    79    79   LEU    CA      C    79     51.886     54.443     -2.557  1
        1   752  .     9     1     1     A    79    79   LEU    CB      C    79     40.503     41.786     -1.283  1
        1   756  .     9     1     1     A    79    79   LEU     N      N    79    113.884    115.346     -1.462  1
        1   757  .     9     1     1     A    80    80   GLU     H      H    80      8.099      7.988      0.111  1
        1   758  .     9     1     1     A    80    80   GLU    HA      H    80      4.501      3.992      0.509  1
        1   763  .     9     1     1     A    80    80   GLU    CA      C    80     54.837     57.552     -2.715  1
        1   764  .     9     1     1     A    80    80   GLU    CB      C    80     24.357     26.740     -2.383  1
        1   766  .     9     1     1     A    80    80   GLU     N      N    80    116.754    115.660      1.094  1
        1   767  .     9     1     1     A    81    81   VAL     H      H    81      8.518      8.040      0.478  1
        1   768  .     9     1     1     A    81    81   VAL    HA      H    81      5.318      4.666      0.652  1
        1   776  .     9     1     1     A    81    81   VAL    CA      C    81     56.859     60.992     -4.133  1
        1   777  .     9     1     1     A    81    81   VAL    CB      C    81     29.779     31.659     -1.880  1
        1   780  .     9     1     1     A    81    81   VAL     N      N    81    108.084    113.956     -5.872  1
        1   781  .     9     1     1     A    82    82   GLU     H      H    82      8.883      8.154      0.729  1
        1   782  .     9     1     1     A    82    82   GLU    HA      H    82      4.019      3.934      0.085  1
        1   787  .     9     1     1     A    82    82   GLU    CA      C    82     58.888     59.483     -0.595  1
        1   788  .     9     1     1     A    82    82   GLU    CB      C    82     27.678     29.151     -1.473  1
        1   790  .     9     1     1     A    82    82   GLU     N      N    82    125.615    123.477      2.138  1
        1   791  .     9     1     1     A    83    83   ASP     H      H    83      8.289      8.231      0.058  1
        1   792  .     9     1     1     A    83    83   ASP    HA      H    83      4.349      4.320      0.029  1
        1   795  .     9     1     1     A    83    83   ASP    CA      C    83     54.476     57.260     -2.784  1
        1   796  .     9     1     1     A    83    83   ASP    CB      C    83     37.287     40.168     -2.881  1
        1   797  .     9     1     1     A    83    83   ASP     N      N    83    116.500    120.461     -3.961  1
        1   798  .     9     1     1     A    84    84   LYS     H      H    84      7.515      7.888     -0.373  1
        1   799  .     9     1     1     A    84    84   LYS    HA      H    84      4.535      4.062      0.473  1
        1   808  .     9     1     1     A    84    84   LYS    CA      C    84     54.704     59.384     -4.680  1
        1   809  .     9     1     1     A    84    84   LYS    CB      C    84     31.554     32.267     -0.713  1
        1   813  .     9     1     1     A    84    84   LYS     N      N    84    116.733    121.177     -4.444  1
        1   814  .     9     1     1     A    85    85   MET     H      H    85      8.561      8.308      0.253  1
        1   815  .     9     1     1     A    85    85   MET    HA      H    85      4.853      4.204      0.649  1
        1   822  .     9     1     1     A    85    85   MET    CA      C    85     52.187     57.782     -5.595  1
        1   823  .     9     1     1     A    85    85   MET    CB      C    85     27.470     31.629     -4.159  1
        1   825  .     9     1     1     A    85    85   MET     N      N    85    113.260    117.667     -4.407  1
        1   826  .     9     1     1     A    86    86   VAL     H      H    86      8.840      8.272      0.568  1
        1   827  .     9     1     1     A    86    86   VAL    HA      H    86      4.370      3.919      0.451  1
        1   835  .     9     1     1     A    86    86   VAL    CA      C    86     66.078     67.720     -1.642  1
        1   836  .     9     1     1     A    86    86   VAL    CB      C    86     27.133     30.298     -3.165  1
        1   839  .     9     1     1     A    86    86   VAL     N      N    86    122.227    120.593      1.634  1
        1   840  .     9     1     1     A    87    87   PRO    HA      H    87      4.879      4.676      0.203  1
        1   847  .     9     1     1     A    87    87   PRO    CA      C    87     63.109     65.546     -2.437  1
        1   848  .     9     1     1     A    87    87   PRO    CB      C    87     28.285     31.040     -2.755  1
        1   850  .     9     1     1     A    88    88   VAL     H      H    88      6.754      7.337     -0.583  1
        1   851  .     9     1     1     A    88    88   VAL    HA      H    88      3.864      3.745      0.119  1
        1   859  .     9     1     1     A    88    88   VAL    CA      C    88     63.377     65.541     -2.164  1
        1   860  .     9     1     1     A    88    88   VAL    CB      C    88     29.694     31.248     -1.554  1
        1   863  .     9     1     1     A    88    88   VAL     N      N    88    116.924    116.452      0.472  1
        1   864  .     9     1     1     A    89    89   MET     H      H    89      8.338      7.993      0.345  1
        1   865  .     9     1     1     A    89    89   MET    HA      H    89      4.303      3.949      0.354  1
        1   873  .     9     1     1     A    89    89   MET    CA      C    89     54.279     58.683     -4.404  1
        1   874  .     9     1     1     A    89    89   MET    CB      C    89     27.574     33.112     -5.538  1
        1   877  .     9     1     1     A    89    89   MET     N      N    89    121.247    117.505      3.742  1
        1   878  .     9     1     1     A    90    90   PHE     H      H    90      8.402      7.642      0.760  1
        1   879  .     9     1     1     A    90    90   PHE    HA      H    90      4.761      4.357      0.404  1
        1   882  .     9     1     1     A    90    90   PHE    CA      C    90     61.146     61.542     -0.396  1
        1   883  .     9     1     1     A    90    90   PHE    CB      C    90     36.344     38.661     -2.317  1
        1   884  .     9     1     1     A    90    90   PHE     N      N    90    117.036    118.582     -1.546  1
        1   885  .     9     1     1     A    91    91   ASN     H      H    91      8.572      9.235     -0.663  1
        1   886  .     9     1     1     A    91    91   ASN    HA      H    91      4.772      4.514      0.258  1
        1   891  .     9     1     1     A    91    91   ASN    CA      C    91     54.218     56.486     -2.268  1
        1   892  .     9     1     1     A    91    91   ASN    CB      C    91     36.896     39.055     -2.159  1
        1   893  .     9     1     1     A    91    91   ASN     N      N    91    116.975    118.404     -1.429  1
        1   895  .     9     1     1     A    92    92   ARG     H      H    92      8.732      8.222      0.510  1
        1   896  .     9     1     1     A    92    92   ARG    HA      H    92      4.013      4.065     -0.052  1
        1   903  .     9     1     1     A    92    92   ARG    CA      C    92     55.752     58.803     -3.051  1
        1   904  .     9     1     1     A    92    92   ARG    CB      C    92     27.157     30.094     -2.937  1
        1   906  .     9     1     1     A    92    92   ARG     N      N    92    121.933    118.928      3.005  1
        1   907  .     9     1     1     A    93    93   ILE     H      H    93      7.459      7.600     -0.141  1
        1   908  .     9     1     1     A    93    93   ILE    HA      H    93      3.393      3.923     -0.530  1
        1   918  .     9     1     1     A    93    93   ILE    CA      C    93     62.670     64.272     -1.602  1
        1   919  .     9     1     1     A    93    93   ILE    CB      C    93     37.568     38.254     -0.686  1
        1   923  .     9     1     1     A    93    93   ILE     N      N    93    114.698    120.251     -5.553  1
        1   924  .     9     1     1     A    94    94   HIS     H      H    94      8.451      9.534     -1.083  1
        1   927  .     9     1     1     A    94    94   HIS    CA      C    94     56.493     57.996     -1.503  1
        1   928  .     9     1     1     A    94    94   HIS    CB      C    94     29.970     30.475     -0.505  1
        1   929  .     9     1     1     A    94    94   HIS     N      N    94    115.344    119.399     -4.055  1
        1   930  .     9     1     1     A    95    95   THR     H      H    95      8.182      8.487     -0.305  1
        1   931  .     9     1     1     A    95    95   THR    HA      H    95      4.620      4.231      0.389  1
        1   936  .     9     1     1     A    95    95   THR    CA      C    95     62.582     63.935     -1.353  1
        1   937  .     9     1     1     A    95    95   THR    CB      C    95     65.779     69.664     -3.885  1
        1   939  .     9     1     1     A    95    95   THR     N      N    95    117.197    111.054      6.143  1
        1   940  .     9     1     1     A    96    96   LEU     H      H    96      8.378      7.834      0.544  1
        1   941  .     9     1     1     A    96    96   LEU    HA      H    96      4.359      4.059      0.300  1
        1   951  .     9     1     1     A    96    96   LEU    CA      C    96     53.145     56.424     -3.279  1
        1   952  .     9     1     1     A    96    96   LEU    CB      C    96     38.599     42.106     -3.507  1
        1   956  .     9     1     1     A    96    96   LEU     N      N    96    118.270    119.307     -1.037  1
        1   957  .     9     1     1     A    97    97   ARG     H      H    97      6.647      7.645     -0.998  1
        1   958  .     9     1     1     A    97    97   ARG    HA      H    97      4.170      4.064      0.106  1
        1   965  .     9     1     1     A    97    97   ARG    CA      C    97     53.598     57.367     -3.769  1
        1   966  .     9     1     1     A    97    97   ARG    CB      C    97     24.040     26.859     -2.819  1
        1   969  .     9     1     1     A    97    97   ARG     N      N    97    109.763    115.726     -5.963  1
        1   970  .     9     1     1     A    98    98   LYS     H      H    98      8.233      7.987      0.246  1
        1   971  .     9     1     1     A    98    98   LYS    HA      H    98      4.969      4.742      0.227  1
        1   980  .     9     1     1     A    98    98   LYS    CA      C    98     50.525     53.743     -3.218  1
        1   981  .     9     1     1     A    98    98   LYS    CB      C    98     31.195     33.389     -2.194  1
        1   983  .     9     1     1     A    98    98   LYS     N      N    98    117.491    117.945     -0.454  1
        1   984  .     9     1     1     A    99    99   PRO    HA      H    99      4.357      4.717     -0.360  1
        1   991  .     9     1     1     A    99    99   PRO    CA      C    99     58.787     61.826     -3.039  1
        1   992  .     9     1     1     A    99    99   PRO    CB      C    99     27.852     31.913     -4.061  1
        1   995  .     9     1     1     A   100   100   PRO    HA      H   100      4.722      4.550      0.172  1
        1  1002  .     9     1     1     A   100   100   PRO    CA      C   100     59.248     63.053     -3.805  1
        1  1003  .     9     1     1     A   100   100   PRO    CB      C   100     28.135     31.870     -3.735  1
        1  1006  .     9     1     1     A   101   101   LYS     H      H   101      9.356      8.799      0.557  1
        1  1007  .     9     1     1     A   101   101   LYS    HA      H   101      4.341      4.138      0.203  1
        1  1016  .     9     1     1     A   101   101   LYS    CA      C   101     54.882     59.627     -4.745  1
        1  1017  .     9     1     1     A   101   101   LYS    CB      C   101     30.712     33.162     -2.450  1
        1  1021  .     9     1     1     A   101   101   LYS     N      N   101    123.402    124.649     -1.247  1
        1  1022  .     9     1     1     A   102   102   ASP     H      H   102      7.608      7.842     -0.234  1
        1  1023  .     9     1     1     A   102   102   ASP    HA      H   102      5.143      5.065      0.078  1
        1  1026  .     9     1     1     A   102   102   ASP    CA      C   102     50.229     52.510     -2.281  1
        1  1027  .     9     1     1     A   102   102   ASP    CB      C   102     39.686     44.563     -4.877  1
        1  1028  .     9     1     1     A   102   102   ASP     N      N   102    113.742    115.954     -2.212  1
        1  1029  .     9     1     1     A   103   103   GLU     H      H   103      9.015      8.982      0.033  1
        1  1030  .     9     1     1     A   103   103   GLU    HA      H   103      4.052      3.922      0.130  1
        1  1035  .     9     1     1     A   103   103   GLU    CA      C   103     57.973     59.624     -1.651  1
        1  1036  .     9     1     1     A   103   103   GLU    CB      C   103     27.613     29.233     -1.620  1
        1  1038  .     9     1     1     A   103   103   GLU     N      N   103    117.262    120.580     -3.318  1
        1  1039  .     9     1     1     A   104   104   GLN     H      H   104      8.380      7.801      0.579  1
        1  1040  .     9     1     1     A   104   104   GLN    HA      H   104      4.234      4.045      0.189  1
        1  1045  .     9     1     1     A   104   104   GLN    CA      C   104     56.815     58.976     -2.161  1
        1  1046  .     9     1     1     A   104   104   GLN    CB      C   104     25.161     28.587     -3.426  1
        1  1048  .     9     1     1     A   104   104   GLN     N      N   104    122.714    120.105      2.609  1
        1  1049  .     9     1     1     A   105   105   GLU     H      H   105      8.898      8.056      0.842  1
        1  1050  .     9     1     1     A   105   105   GLU    HA      H   105      4.159      4.040      0.119  1
        1  1055  .     9     1     1     A   105   105   GLU    CA      C   105     56.953     59.044     -2.091  1
        1  1056  .     9     1     1     A   105   105   GLU    CB      C   105     27.745     29.246     -1.501  1
        1  1058  .     9     1     1     A   105   105   GLU     N      N   105    122.618    120.472      2.146  1
        1  1059  .     9     1     1     A   106   106   LEU     H      H   106      7.833      8.088     -0.255  1
        1  1060  .     9     1     1     A   106   106   LEU    HA      H   106      4.024      4.094     -0.070  1
        1  1070  .     9     1     1     A   106   106   LEU    CA      C   106     55.668     57.654     -1.986  1
        1  1071  .     9     1     1     A   106   106   LEU    CB      C   106     40.738     41.631     -0.893  1
        1  1075  .     9     1     1     A   106   106   LEU     N      N   106    119.771    121.491     -1.720  1
        1  1076  .     9     1     1     A   107   107   ARG     H      H   107      7.681      8.214     -0.533  1
        1  1077  .     9     1     1     A   107   107   ARG    HA      H   107      3.163      3.434     -0.271  1
        1  1082  .     9     1     1     A   107   107   ARG    CA      C   107     55.691     59.449     -3.758  1
        1  1083  .     9     1     1     A   107   107   ARG    CB      C   107     27.482     29.773     -2.291  1
        1  1085  .     9     1     1     A   107   107   ARG     N      N   107    119.004    118.841      0.163  1
        1  1086  .     9     1     1     A   108   108   GLN     H      H   108      7.916      7.493      0.423  1
        1  1087  .     9     1     1     A   108   108   GLN    HA      H   108      3.690      3.997     -0.307  1
        1  1094  .     9     1     1     A   108   108   GLN    CA      C   108     55.639     58.773     -3.134  1
        1  1095  .     9     1     1     A   108   108   GLN    CB      C   108     25.658     28.143     -2.485  1
        1  1097  .     9     1     1     A   108   108   GLN     N      N   108    119.367    119.178      0.189  1
        1  1099  .     9     1     1     A   109   109   ILE     H      H   109      7.653      7.901     -0.248  1
        1  1100  .     9     1     1     A   109   109   ILE    HA      H   109      3.730      3.593      0.137  1
        1  1110  .     9     1     1     A   109   109   ILE    CA      C   109     62.864     65.377     -2.513  1
        1  1111  .     9     1     1     A   109   109   ILE    CB      C   109     35.249     37.812     -2.563  1
        1  1115  .     9     1     1     A   109   109   ILE     N      N   109    118.053    120.036     -1.983  1
        1  1116  .     9     1     1     A   110   110   PHE     H      H   110      7.242      7.714     -0.472  1
        1  1117  .     9     1     1     A   110   110   PHE    HA      H   110      4.122      4.300     -0.178  1
        1  1122  .     9     1     1     A   110   110   PHE    CA      C   110     58.229     60.492     -2.263  1
        1  1123  .     9     1     1     A   110   110   PHE    CB      C   110     35.741     38.480     -2.739  1
        1  1124  .     9     1     1     A   110   110   PHE     N      N   110    115.423    119.049     -3.626  1
        1  1125  .     9     1     1     A   111   111   LEU     H      H   111      7.908      8.297     -0.389  1
        1  1126  .     9     1     1     A   111   111   LEU    HA      H   111      4.452      4.378      0.074  1
        1  1136  .     9     1     1     A   111   111   LEU    CA      C   111     55.463     57.764     -2.301  1
        1  1137  .     9     1     1     A   111   111   LEU    CB      C   111     37.279     41.089     -3.810  1
        1  1141  .     9     1     1     A   111   111   LEU     N      N   111    121.325    119.606      1.719  1
        1  1142  .     9     1     1     A   112   112   ASP     H      H   112      9.090      8.421      0.669  1
        1  1143  .     9     1     1     A   112   112   ASP    HA      H   112      4.581      4.313      0.268  1
        1  1146  .     9     1     1     A   112   112   ASP    CA      C   112     54.180     57.832     -3.652  1
        1  1147  .     9     1     1     A   112   112   ASP    CB      C   112     37.532     41.927     -4.395  1
        1  1148  .     9     1     1     A   112   112   ASP     N      N   112    121.233    119.564      1.669  1
        1  1149  .     9     1     1     A   113   113   GLU     H      H   113      7.339      7.765     -0.426  1
        1  1150  .     9     1     1     A   113   113   GLU    HA      H   113      4.572      4.347      0.225  1
        1  1155  .     9     1     1     A   113   113   GLU    CA      C   113     52.334     56.486     -4.152  1
        1  1156  .     9     1     1     A   113   113   GLU    CB      C   113     26.837     30.046     -3.209  1
        1  1158  .     9     1     1     A   113   113   GLU     N      N   113    117.110    118.072     -0.962  1
        1  1159  .     9     1     1     A   114   114   GLY     H      H   114      8.052      7.996      0.056  1
        1  1160  .     9     1     1     A   114   114   GLY   HA2      H   114      4.417      3.992      0.425  1
        1  1161  .     9     1     1     A   114   114   GLY   HA3      H   114      3.899      3.993     -0.094  1
        1  1162  .     9     1     1     A   114   114   GLY    CA      C   114     43.080     45.138     -2.058  1
        1  1163  .     9     1     1     A   114   114   GLY     N      N   114    106.526    107.972     -1.446  1
        1  1164  .     9     1     1     A   115   115   ILE     H      H   115      7.496      7.644     -0.148  1
        1  1165  .     9     1     1     A   115   115   ILE    HA      H   115      4.237      4.571     -0.334  1
        1  1175  .     9     1     1     A   115   115   ILE    CA      C   115     57.811     59.995     -2.184  1
        1  1176  .     9     1     1     A   115   115   ILE    CB      C   115     34.444     40.050     -5.606  1
        1  1180  .     9     1     1     A   115   115   ILE     N      N   115    122.791    121.730      1.061  1
        1  1181  .     9     1     1     A   116   116   ASP     H      H   116      8.506      8.753     -0.247  1
        1  1182  .     9     1     1     A   116   116   ASP    HA      H   116      4.556      4.905     -0.349  1
        1  1185  .     9     1     1     A   116   116   ASP    CA      C   116     52.402     54.750     -2.348  1
        1  1186  .     9     1     1     A   116   116   ASP    CB      C   116     40.630     43.211     -2.581  1
        1  1187  .     9     1     1     A   116   116   ASP     N      N   116    127.809    125.171      2.638  1
        1  1188  .     9     1     1     A   117   117   ALA     H      H   117      8.776      9.054     -0.278  1
        1  1189  .     9     1     1     A   117   117   ALA    HA      H   117      4.002      4.001      0.001  1
        1  1193  .     9     1     1     A   117   117   ALA    CA      C   117     53.221     55.319     -2.098  1
        1  1194  .     9     1     1     A   117   117   ALA    CB      C   117     16.565     18.182     -1.617  1
        1  1195  .     9     1     1     A   117   117   ALA     N      N   117    129.844    127.598      2.246  1
        1  1196  .     9     1     1     A   118   118   ALA     H      H   118      8.217      7.980      0.237  1
        1  1197  .     9     1     1     A   118   118   ALA    HA      H   118      4.401      4.051      0.350  1
        1  1201  .     9     1     1     A   118   118   ALA    CA      C   118     52.430     55.280     -2.850  1
        1  1202  .     9     1     1     A   118   118   ALA    CB      C   118     15.502     18.192     -2.690  1
        1  1203  .     9     1     1     A   118   118   ALA     N      N   118    118.081    120.903     -2.822  1
        1  1204  .     9     1     1     A   119   119   LYS     H      H   119      8.048      7.979      0.069  1
        1  1205  .     9     1     1     A   119   119   LYS    HA      H   119      4.240      4.094      0.146  1
        1  1214  .     9     1     1     A   119   119   LYS    CA      C   119     56.285     59.260     -2.975  1
        1  1215  .     9     1     1     A   119   119   LYS    CB      C   119     29.979     32.064     -2.085  1
        1  1219  .     9     1     1     A   119   119   LYS     N      N   119    118.704    116.591      2.113  1
        1  1220  .     9     1     1     A   120   120   PHE     H      H   120      8.616      8.125      0.491  1
        1  1221  .     9     1     1     A   120   120   PHE    HA      H   120      3.846      4.179     -0.333  1
        1  1226  .     9     1     1     A   120   120   PHE    CA      C   120     60.448     61.387     -0.939  1
        1  1227  .     9     1     1     A   120   120   PHE    CB      C   120     36.365     39.048     -2.683  1
        1  1228  .     9     1     1     A   120   120   PHE     N      N   120    120.201    121.346     -1.145  1
        1  1229  .     9     1     1     A   121   121   ASP     H      H   121      9.137      8.386      0.751  1
        1  1230  .     9     1     1     A   121   121   ASP    HA      H   121      4.365      4.232      0.133  1
        1  1233  .     9     1     1     A   121   121   ASP    CA      C   121     55.174     57.074     -1.900  1
        1  1234  .     9     1     1     A   121   121   ASP    CB      C   121     37.350     40.225     -2.875  1
        1  1235  .     9     1     1     A   121   121   ASP     N      N   121    119.738    119.011      0.727  1
        1  1236  .     9     1     1     A   122   122   ALA     H      H   122      7.740      7.853     -0.113  1
        1  1237  .     9     1     1     A   122   122   ALA    HA      H   122      4.275      3.972      0.303  1
        1  1241  .     9     1     1     A   122   122   ALA    CA      C   122     51.709     54.868     -3.159  1
        1  1242  .     9     1     1     A   122   122   ALA    CB      C   122     15.887     17.997     -2.110  1
        1  1243  .     9     1     1     A   122   122   ALA     N      N   122    119.988    123.044     -3.056  1
        1  1244  .     9     1     1     A   123   123   ALA     H      H   123      7.536      7.664     -0.128  1
        1  1245  .     9     1     1     A   123   123   ALA    HA      H   123      4.324      4.048      0.276  1
        1  1249  .     9     1     1     A   123   123   ALA    CA      C   123     51.521     54.779     -3.258  1
        1  1250  .     9     1     1     A   123   123   ALA    CB      C   123     16.605     18.482     -1.877  1
        1  1251  .     9     1     1     A   123   123   ALA     N      N   123    118.934    119.857     -0.923  1
        1  1252  .     9     1     1     A   124   124   TYR     H      H   124      9.092      7.956      1.136  1
        1  1253  .     9     1     1     A   124   124   TYR    HA      H   124      3.896      3.915     -0.019  1
        1  1258  .     9     1     1     A   124   124   TYR    CA      C   124     58.961     61.298     -2.337  1
        1  1259  .     9     1     1     A   124   124   TYR    CB      C   124     36.583     38.470     -1.887  1
        1  1260  .     9     1     1     A   124   124   TYR     N      N   124    120.204    119.465      0.739  1
        1  1261  .     9     1     1     A   125   125   ASN     H      H   125      7.003      7.941     -0.938  1
        1  1262  .     9     1     1     A   125   125   ASN    HA      H   125      4.936      4.583      0.353  1
        1  1265  .     9     1     1     A   125   125   ASN    CA      C   125     50.221     52.019     -1.798  1
        1  1266  .     9     1     1     A   125   125   ASN    CB      C   125     37.178     37.305     -0.127  1
        1  1267  .     9     1     1     A   125   125   ASN     N      N   125    109.704    113.459     -3.755  1
        1  1268  .     9     1     1     A   126   126   GLY     H      H   126      7.640      7.942     -0.302  1
        1  1269  .     9     1     1     A   126   126   GLY   HA2      H   126      4.261      3.925      0.336  1
        1  1270  .     9     1     1     A   126   126   GLY   HA3      H   126      4.182      3.953      0.229  1
        1  1271  .     9     1     1     A   126   126   GLY    CA      C   126     42.439     45.562     -3.123  1
        1  1272  .     9     1     1     A   126   126   GLY     N      N   126    107.711    108.521     -0.810  1
        1  1273  .     9     1     1     A   127   127   PHE     H      H   127      8.416      8.713     -0.297  1
        1  1274  .     9     1     1     A   127   127   PHE    HA      H   127      4.473      4.169      0.304  1
        1  1277  .     9     1     1     A   127   127   PHE    CA      C   127     57.779     59.600     -1.821  1
        1  1278  .     9     1     1     A   127   127   PHE    CB      C   127     37.058     38.734     -1.676  1
        1  1279  .     9     1     1     A   127   127   PHE     N      N   127    119.056    123.505     -4.449  1
        1  1280  .     9     1     1     A   128   128   ALA     H      H   128      8.489      8.352      0.137  1
        1  1281  .     9     1     1     A   128   128   ALA    HA      H   128      4.123      4.024      0.099  1
        1  1285  .     9     1     1     A   128   128   ALA    CA      C   128     53.056     55.239     -2.183  1
        1  1286  .     9     1     1     A   128   128   ALA    CB      C   128     14.759     18.301     -3.542  1
        1  1287  .     9     1     1     A   128   128   ALA     N      N   128    124.793    122.270      2.523  1
        1  1288  .     9     1     1     A   129   129   VAL     H      H   129      8.504      8.080      0.424  1
        1  1289  .     9     1     1     A   129   129   VAL    HA      H   129      3.676      3.449      0.227  1
        1  1297  .     9     1     1     A   129   129   VAL    CA      C   129     64.260     66.903     -2.643  1
        1  1298  .     9     1     1     A   129   129   VAL    CB      C   129     29.233     31.282     -2.049  1
        1  1301  .     9     1     1     A   129   129   VAL     N      N   129    120.674    118.485      2.189  1
        1  1302  .     9     1     1     A   130   130   ASP     H      H   130      7.251      7.941     -0.690  1
        1  1303  .     9     1     1     A   130   130   ASP    HA      H   130      4.282      4.339     -0.057  1
        1  1306  .     9     1     1     A   130   130   ASP    CA      C   130     55.371     57.531     -2.160  1
        1  1307  .     9     1     1     A   130   130   ASP    CB      C   130     39.812     40.421     -0.609  1
        1  1308  .     9     1     1     A   130   130   ASP     N      N   130    119.498    120.746     -1.248  1
        1  1309  .     9     1     1     A   131   131   SER     H      H   131      8.279      8.446     -0.167  1
        1  1310  .     9     1     1     A   131   131   SER    HA      H   131      4.094      4.214     -0.120  1
        1  1313  .     9     1     1     A   131   131   SER    CA      C   131     58.893     61.527     -2.634  1
        1  1314  .     9     1     1     A   131   131   SER    CB      C   131     60.240     62.549     -2.309  1
        1  1315  .     9     1     1     A   131   131   SER     N      N   131    112.070    114.525     -2.455  1
        1  1316  .     9     1     1     A   132   132   MET     H      H   132      8.000      8.019     -0.019  1
        1  1317  .     9     1     1     A   132   132   MET    HA      H   132      3.770      4.462     -0.692  1
        1  1325  .     9     1     1     A   132   132   MET    CA      C   132     57.042     58.325     -1.283  1
        1  1326  .     9     1     1     A   132   132   MET    CB      C   132     31.898     32.777     -0.879  1
        1  1329  .     9     1     1     A   132   132   MET     N      N   132    122.586    119.754      2.832  1
        1  1330  .     9     1     1     A   133   133   VAL     H      H   133      7.919      8.102     -0.183  1
        1  1331  .     9     1     1     A   133   133   VAL    HA      H   133      3.713      4.248     -0.535  1
        1  1339  .     9     1     1     A   133   133   VAL    CA      C   133     63.763     67.257     -3.494  1
        1  1340  .     9     1     1     A   133   133   VAL    CB      C   133     28.756     31.770     -3.014  1
        1  1343  .     9     1     1     A   133   133   VAL     N      N   133    116.900    119.897     -2.997  1
        1  1344  .     9     1     1     A   134   134   ARG     H      H   134      7.690      8.097     -0.407  1
        1  1345  .     9     1     1     A   134   134   ARG    HA      H   134      4.324      3.878      0.446  1
        1  1352  .     9     1     1     A   134   134   ARG    CA      C   134     56.745     58.774     -2.029  1
        1  1353  .     9     1     1     A   134   134   ARG    CB      C   134     27.412     30.049     -2.637  1
        1  1356  .     9     1     1     A   134   134   ARG     N      N   134    117.242    120.329     -3.087  1
        1  1357  .     9     1     1     A   135   135   ARG     H      H   135      7.701      7.630      0.071  1
        1  1358  .     9     1     1     A   135   135   ARG    HA      H   135      4.320      4.044      0.276  1
        1  1365  .     9     1     1     A   135   135   ARG    CA      C   135     56.873     59.079     -2.206  1
        1  1366  .     9     1     1     A   135   135   ARG    CB      C   135     27.213     30.330     -3.117  1
        1  1369  .     9     1     1     A   135   135   ARG     N      N   135    120.032    119.737      0.295  1
        1  1370  .     9     1     1     A   136   136   PHE     H      H   136      8.801      8.340      0.461  1
        1  1371  .     9     1     1     A   136   136   PHE    HA      H   136      4.939      4.734      0.205  1
        1  1374  .     9     1     1     A   136   136   PHE    CA      C   136     55.198     60.824     -5.626  1
        1  1375  .     9     1     1     A   136   136   PHE    CB      C   136     36.315     37.310     -0.995  1
        1  1376  .     9     1     1     A   136   136   PHE     N      N   136    120.525    117.862      2.663  1
        1  1377  .     9     1     1     A   137   137   ASP     H      H   137      8.042      6.493      1.549  1
        1  1378  .     9     1     1     A   137   137   ASP    HA      H   137      4.991      4.052      0.939  1
        1  1381  .     9     1     1     A   137   137   ASP    CA      C   137     55.091     57.196     -2.105  1
        1  1382  .     9     1     1     A   137   137   ASP    CB      C   137     38.329     41.054     -2.725  1
        1  1383  .     9     1     1     A   137   137   ASP     N      N   137    116.269    120.567     -4.298  1
        1  1384  .     9     1     1     A   138   138   LYS     H      H   138      8.604      7.513      1.091  1
        1  1385  .     9     1     1     A   138   138   LYS    HA      H   138      4.349      4.026      0.323  1
        1  1390  .     9     1     1     A   138   138   LYS    CA      C   138     56.849     59.691     -2.842  1
        1  1391  .     9     1     1     A   138   138   LYS    CB      C   138     30.167     32.057     -1.890  1
        1  1393  .     9     1     1     A   138   138   LYS     N      N   138    122.499    117.742      4.757  1
        1  1394  .     9     1     1     A   139   139   GLN     H      H   139      8.916      7.867      1.049  1
        1  1395  .     9     1     1     A   139   139   GLN    HA      H   139      4.367      4.198      0.169  1
        1  1402  .     9     1     1     A   139   139   GLN    CA      C   139     56.758     59.103     -2.345  1
        1  1403  .     9     1     1     A   139   139   GLN    CB      C   139     26.443     28.600     -2.157  1
        1  1405  .     9     1     1     A   139   139   GLN     N      N   139    117.352    120.483     -3.131  1
        1  1407  .     9     1     1     A   140   140   PHE     H      H   140      8.040      8.562     -0.522  1
        1  1408  .     9     1     1     A   140   140   PHE    HA      H   140      3.612      4.109     -0.497  1
        1  1411  .     9     1     1     A   140   140   PHE    CA      C   140     59.069     61.290     -2.221  1
        1  1412  .     9     1     1     A   140   140   PHE    CB      C   140     37.065     39.276     -2.211  1
        1  1413  .     9     1     1     A   140   140   PHE     N      N   140    120.678    120.870     -0.192  1
        1  1414  .     9     1     1     A   141   141   GLN     H      H   141      8.545      8.150      0.395  1
        1  1415  .     9     1     1     A   141   141   GLN    HA      H   141      4.141      3.815      0.326  1
        1  1422  .     9     1     1     A   141   141   GLN    CA      C   141     56.397     59.233     -2.836  1
        1  1423  .     9     1     1     A   141   141   GLN    CB      C   141     26.209     28.422     -2.213  1
        1  1425  .     9     1     1     A   141   141   GLN     N      N   141    119.394    118.393      1.001  1
        1  1427  .     9     1     1     A   142   142   ASP     H      H   142      9.465      8.405      1.060  1
        1  1428  .     9     1     1     A   142   142   ASP    HA      H   142      4.509      4.333      0.176  1
        1  1431  .     9     1     1     A   142   142   ASP    CA      C   142     54.514     57.025     -2.511  1
        1  1432  .     9     1     1     A   142   142   ASP    CB      C   142     37.441     40.108     -2.667  1
        1  1433  .     9     1     1     A   142   142   ASP     N      N   142    121.283    120.663      0.620  1
        1  1434  .     9     1     1     A   143   143   SER     H      H   143      7.490      7.656     -0.166  1
        1  1435  .     9     1     1     A   143   143   SER    HA      H   143      4.324      4.195      0.129  1
        1  1438  .     9     1     1     A   143   143   SER    CA      C   143     57.945     59.659     -1.714  1
        1  1439  .     9     1     1     A   143   143   SER    CB      C   143     61.363     64.510     -3.147  1
        1  1440  .     9     1     1     A   143   143   SER     N      N   143    112.139    111.023      1.116  1
        1  1441  .     9     1     1     A   144   144   GLY     H      H   144      7.556      7.608     -0.052  1
        1  1442  .     9     1     1     A   144   144   GLY   HA2      H   144      4.017      3.753      0.264  1
        1  1443  .     9     1     1     A   144   144   GLY   HA3      H   144      3.832      3.791      0.041  1
        1  1444  .     9     1     1     A   144   144   GLY    CA      C   144     43.196     46.039     -2.843  1
        1  1445  .     9     1     1     A   144   144   GLY     N      N   144    107.701    111.379     -3.678  1
        1  1446  .     9     1     1     A   145   145   LEU     H      H   145      6.840      7.010     -0.170  1
        1  1447  .     9     1     1     A   145   145   LEU    HA      H   145      4.121      3.975      0.146  1
        1  1457  .     9     1     1     A   145   145   LEU    CA      C   145     51.962     54.065     -2.103  1
        1  1458  .     9     1     1     A   145   145   LEU    CB      C   145     39.801     41.215     -1.414  1
        1  1462  .     9     1     1     A   145   145   LEU     N      N   145    118.849    121.271     -2.422  1
        1  1463  .     9     1     1     A   146   146   THR     H      H   146      8.326      8.870     -0.544  1
        1  1464  .     9     1     1     A   146   146   THR    HA      H   146      4.491      4.695     -0.204  1
        1  1469  .     9     1     1     A   146   146   THR    CA      C   146     58.575     61.426     -2.851  1
        1  1470  .     9     1     1     A   146   146   THR    CB      C   146     67.609     69.739     -2.130  1
        1  1472  .     9     1     1     A   146   146   THR     N      N   146    106.183    114.099     -7.916  1
        1  1473  .     9     1     1     A   147   147   GLY     H      H   147      7.567      7.582     -0.015  1
        1  1474  .     9     1     1     A   147   147   GLY   HA2      H   147      4.629      4.219      0.410  1
        1  1475  .     9     1     1     A   147   147   GLY   HA3      H   147      4.236      4.459     -0.223  1
        1  1476  .     9     1     1     A   147   147   GLY    CA      C   147     42.568     46.273     -3.705  1
        1  1477  .     9     1     1     A   147   147   GLY     N      N   147    108.728    109.424     -0.696  1
        1  1478  .     9     1     1     A   148   148   VAL     H      H   148      8.261      9.072     -0.811  1
        1  1479  .     9     1     1     A   148   148   VAL    HA      H   148      4.705      4.747     -0.042  1
        1  1487  .     9     1     1     A   148   148   VAL    CA      C   148     55.248     60.495     -5.247  1
        1  1488  .     9     1     1     A   148   148   VAL    CB      C   148     31.789     33.093     -1.304  1
        1  1491  .     9     1     1     A   148   148   VAL     N      N   148    108.606    122.220    -13.614  1
        1  1492  .     9     1     1     A   149   149   PRO    HA      H   149      5.287      5.129      0.158  1
        1  1499  .     9     1     1     A   149   149   PRO    CA      C   149     59.235     62.572     -3.337  1
        1  1500  .     9     1     1     A   149   149   PRO    CB      C   149     32.765     32.442      0.323  1
        1  1501  .     9     1     1     A   150   150   ALA     H      H   150      8.513      8.427      0.086  1
        1  1502  .     9     1     1     A   150   150   ALA    HA      H   150      5.045      5.049     -0.004  1
        1  1506  .     9     1     1     A   150   150   ALA    CA      C   150     49.086     51.012     -1.926  1
        1  1507  .     9     1     1     A   150   150   ALA    CB      C   150     20.985     22.916     -1.931  1
        1  1508  .     9     1     1     A   150   150   ALA     N      N   150    123.473    122.267      1.206  1
        1  1509  .     9     1     1     A   151   151   VAL     H      H   151      9.454      8.918      0.536  1
        1  1510  .     9     1     1     A   151   151   VAL    HA      H   151      5.362      4.986      0.376  1
        1  1518  .     9     1     1     A   151   151   VAL    CA      C   151     59.387     61.681     -2.294  1
        1  1519  .     9     1     1     A   151   151   VAL    CB      C   151     30.807     33.876     -3.069  1
        1  1522  .     9     1     1     A   151   151   VAL     N      N   151    125.774    121.282      4.492  1
        1  1523  .     9     1     1     A   152   152   VAL     H      H   152      9.412      8.998      0.414  1
        1  1524  .     9     1     1     A   152   152   VAL    HA      H   152      5.321      4.939      0.382  1
        1  1532  .     9     1     1     A   152   152   VAL    CA      C   152     57.415     60.847     -3.432  1
        1  1533  .     9     1     1     A   152   152   VAL    CB      C   152     32.574     34.392     -1.818  1
        1  1536  .     9     1     1     A   152   152   VAL     N      N   152    127.187    127.865     -0.678  1
        1  1537  .     9     1     1     A   153   153   VAL     H      H   153     10.141      8.932      1.209  1
        1  1538  .     9     1     1     A   153   153   VAL    HA      H   153      4.975      4.547      0.428  1
        1  1546  .     9     1     1     A   153   153   VAL    CA      C   153     58.952     61.017     -2.065  1
        1  1547  .     9     1     1     A   153   153   VAL    CB      C   153     31.347     33.366     -2.019  1
        1  1550  .     9     1     1     A   153   153   VAL     N      N   153    130.198    126.993      3.205  1
        1  1551  .     9     1     1     A   154   154   ASN     H      H   154     10.449     10.048      0.401  1
        1  1552  .     9     1     1     A   154   154   ASN    HA      H   154      4.980      4.455      0.525  1
        1  1557  .     9     1     1     A   154   154   ASN    CA      C   154     51.849     54.613     -2.764  1
        1  1558  .     9     1     1     A   154   154   ASN    CB      C   154     33.475     36.843     -3.368  1
        1  1559  .     9     1     1     A   154   154   ASN     N      N   154    128.306    127.087      1.219  1
        1  1561  .     9     1     1     A   155   155   ASN     H      H   155      9.374      8.488      0.886  1
        1  1562  .     9     1     1     A   155   155   ASN    HA      H   155      4.263      4.456     -0.193  1
        1  1567  .     9     1     1     A   155   155   ASN    CA      C   155     52.903     54.278     -1.375  1
        1  1568  .     9     1     1     A   155   155   ASN    CB      C   155     37.225     37.638     -0.413  1
        1  1569  .     9     1     1     A   155   155   ASN     N      N   155    113.155    116.862     -3.707  1
        1  1571  .     9     1     1     A   156   156   ARG     H      H   156      7.582      7.966     -0.384  1
        1  1572  .     9     1     1     A   156   156   ARG    HA      H   156      4.501      4.549     -0.048  1
        1  1579  .     9     1     1     A   156   156   ARG    CA      C   156     53.602     56.967     -3.365  1
        1  1580  .     9     1     1     A   156   156   ARG    CB      C   156     31.739     33.540     -1.801  1
        1  1583  .     9     1     1     A   156   156   ARG     N      N   156    117.568    118.428     -0.860  1
        1  1584  .     9     1     1     A   157   157   TYR     H      H   157      8.401      7.854      0.547  1
        1  1585  .     9     1     1     A   157   157   TYR    HA      H   157      5.645      5.214      0.431  1
        1  1590  .     9     1     1     A   157   157   TYR    CA      C   157     53.658     56.644     -2.986  1
        1  1591  .     9     1     1     A   157   157   TYR    CB      C   157     37.894     40.807     -2.913  1
        1  1592  .     9     1     1     A   157   157   TYR     N      N   157    117.911    117.312      0.599  1
        1  1593  .     9     1     1     A   158   158   LEU     H      H   158      9.542      8.971      0.571  1
        1  1594  .     9     1     1     A   158   158   LEU    HA      H   158      5.082      5.048      0.034  1
        1  1604  .     9     1     1     A   158   158   LEU    CA      C   158     51.783     53.809     -2.026  1
        1  1605  .     9     1     1     A   158   158   LEU    CB      C   158     41.846     44.937     -3.091  1
        1  1609  .     9     1     1     A   158   158   LEU     N      N   158    127.956    125.392      2.564  1
        1  1610  .     9     1     1     A   159   159   VAL     H      H   159      9.028      8.972      0.056  1
        1  1611  .     9     1     1     A   159   159   VAL    HA      H   159      3.911      4.097     -0.186  1
        1  1619  .     9     1     1     A   159   159   VAL    CA      C   159     61.789     63.425     -1.636  1
        1  1620  .     9     1     1     A   159   159   VAL    CB      C   159     30.130     31.488     -1.358  1
        1  1623  .     9     1     1     A   159   159   VAL     N      N   159    129.011    127.704      1.307  1
        1  1624  .     9     1     1     A   160   160   GLN     H      H   160      8.415      8.954     -0.539  1
        1  1625  .     9     1     1     A   160   160   GLN    HA      H   160      4.992      4.393      0.599  1
        1  1630  .     9     1     1     A   160   160   GLN    CA      C   160     52.018     57.074     -5.056  1
        1  1631  .     9     1     1     A   160   160   GLN    CB      C   160     25.177     29.541     -4.364  1
        1  1633  .     9     1     1     A   160   160   GLN     N      N   160    128.073    126.248      1.825  1
        1  1634  .     9     1     1     A   161   161   GLY     H      H   161      8.537      7.955      0.582  1
        1  1635  .     9     1     1     A   161   161   GLY   HA2      H   161      4.286      4.296     -0.010  1
        1  1636  .     9     1     1     A   161   161   GLY   HA3      H   161      4.072      4.412     -0.340  1
        1  1637  .     9     1     1     A   161   161   GLY    CA      C   161     45.115     46.688     -1.573  1
        1  1638  .     9     1     1     A   161   161   GLY     N      N   161    112.587    107.983      4.604  1
        1  1639  .     9     1     1     A   162   162   GLN     H      H   162      9.049      8.175      0.874  1
        1  1640  .     9     1     1     A   162   162   GLN    HA      H   162      4.471      4.121      0.350  1
        1  1647  .     9     1     1     A   162   162   GLN    CA      C   162     54.701     58.560     -3.859  1
        1  1648  .     9     1     1     A   162   162   GLN    CB      C   162     25.439     28.257     -2.818  1
        1  1650  .     9     1     1     A   162   162   GLN     N      N   162    118.792    122.037     -3.245  1
        1  1652  .     9     1     1     A   163   163   SER     H      H   163      8.160      7.866      0.294  1
        1  1653  .     9     1     1     A   163   163   SER    HA      H   163      4.547      4.446      0.101  1
        1  1656  .     9     1     1     A   163   163   SER    CA      C   163     56.909     58.533     -1.624  1
        1  1657  .     9     1     1     A   163   163   SER    CB      C   163     60.976     63.858     -2.882  1
        1  1658  .     9     1     1     A   163   163   SER     N      N   163    114.874    111.622      3.252  1
        1  1659  .     9     1     1     A   164   164   ALA     H      H   164      7.733      7.549      0.184  1
        1  1660  .     9     1     1     A   164   164   ALA    HA      H   164      4.831      4.505      0.326  1
        1  1664  .     9     1     1     A   164   164   ALA    CA      C   164     48.998     52.399     -3.401  1
        1  1665  .     9     1     1     A   164   164   ALA    CB      C   164     16.581     19.578     -2.997  1
        1  1666  .     9     1     1     A   164   164   ALA     N      N   164    125.231    126.093     -0.862  1
        1  1667  .     9     1     1     A   165   165   LYS     H      H   165      9.182      8.918      0.264  1
        1  1668  .     9     1     1     A   165   165   LYS    HA      H   165      4.426      4.453     -0.027  1
        1  1677  .     9     1     1     A   165   165   LYS    CA      C   165     54.408     57.160     -2.752  1
        1  1678  .     9     1     1     A   165   165   LYS    CB      C   165     29.859     33.357     -3.498  1
        1  1682  .     9     1     1     A   165   165   LYS     N      N   165    121.752    120.687      1.065  1
        1  1683  .     9     1     1     A   166   166   SER     H      H   166      7.777      7.648      0.129  1
        1  1684  .     9     1     1     A   166   166   SER    HA      H   166      4.813      4.727      0.086  1
        1  1687  .     9     1     1     A   166   166   SER    CA      C   166     53.787     56.400     -2.613  1
        1  1688  .     9     1     1     A   166   166   SER    CB      C   166     63.101     65.790     -2.689  1
        1  1689  .     9     1     1     A   166   166   SER     N      N   166    111.097    111.638     -0.541  1
        1  1690  .     9     1     1     A   167   167   LEU     H      H   167      8.922      8.925     -0.003  1
        1  1691  .     9     1     1     A   167   167   LEU    HA      H   167      4.000      4.141     -0.141  1
        1  1701  .     9     1     1     A   167   167   LEU    CA      C   167     55.058     57.837     -2.779  1
        1  1702  .     9     1     1     A   167   167   LEU    CB      C   167     38.435     41.368     -2.933  1
        1  1706  .     9     1     1     A   167   167   LEU     N      N   167    123.661    122.775      0.886  1
        1  1707  .     9     1     1     A   168   168   ASP     H      H   168      8.056      8.402     -0.346  1
        1  1708  .     9     1     1     A   168   168   ASP    HA      H   168      4.403      4.359      0.044  1
        1  1711  .     9     1     1     A   168   168   ASP    CA      C   168     54.775     57.627     -2.852  1
        1  1712  .     9     1     1     A   168   168   ASP    CB      C   168     37.734     40.159     -2.425  1
        1  1713  .     9     1     1     A   168   168   ASP     N      N   168    115.615    120.642     -5.027  1
        1  1714  .     9     1     1     A   169   169   GLU     H      H   169      7.746      7.921     -0.175  1
        1  1715  .     9     1     1     A   169   169   GLU    HA      H   169      4.377      4.739     -0.362  1
        1  1720  .     9     1     1     A   169   169   GLU    CA      C   169     56.706     59.313     -2.607  1
        1  1721  .     9     1     1     A   169   169   GLU    CB      C   169     27.961     29.441     -1.480  1
        1  1723  .     9     1     1     A   169   169   GLU     N      N   169    119.385    119.581     -0.196  1
        1  1724  .     9     1     1     A   170   170   TYR     H      H   170      7.953      8.018     -0.065  1
        1  1725  .     9     1     1     A   170   170   TYR    HA      H   170      3.999      4.374     -0.375  1
        1  1730  .     9     1     1     A   170   170   TYR    CA      C   170     59.767     61.627     -1.860  1
        1  1731  .     9     1     1     A   170   170   TYR    CB      C   170     35.824     38.388     -2.564  1
        1  1732  .     9     1     1     A   170   170   TYR     N      N   170    121.391    121.095      0.296  1
        1  1733  .     9     1     1     A   171   171   PHE     H      H   171      8.427      8.923     -0.496  1
        1  1734  .     9     1     1     A   171   171   PHE    HA      H   171      4.461      4.118      0.343  1
        1  1737  .     9     1     1     A   171   171   PHE    CA      C   171     55.908     61.372     -5.464  1
        1  1738  .     9     1     1     A   171   171   PHE    CB      C   171     34.112     39.283     -5.171  1
        1  1739  .     9     1     1     A   171   171   PHE     N      N   171    117.039    121.022     -3.983  1
        1  1740  .     9     1     1     A   172   172   ASP     H      H   172      8.342      8.431     -0.089  1
        1  1741  .     9     1     1     A   172   172   ASP    HA      H   172      4.642      4.166      0.476  1
        1  1744  .     9     1     1     A   172   172   ASP    CA      C   172     54.941     56.854     -1.913  1
        1  1745  .     9     1     1     A   172   172   ASP    CB      C   172     37.776     40.201     -2.425  1
        1  1746  .     9     1     1     A   172   172   ASP     N      N   172    120.487    118.426      2.061  1
        1  1747  .     9     1     1     A   173   173   LEU     H      H   173      8.327      7.747      0.580  1
        1  1748  .     9     1     1     A   173   173   LEU    HA      H   173      3.219      3.942     -0.723  1
        1  1758  .     9     1     1     A   173   173   LEU    CA      C   173     55.189     58.203     -3.014  1
        1  1759  .     9     1     1     A   173   173   LEU    CB      C   173     37.972     41.612     -3.640  1
        1  1762  .     9     1     1     A   173   173   LEU     N      N   173    124.189    120.947      3.242  1
        1  1763  .     9     1     1     A   174   174   VAL     H      H   174      7.957      7.419      0.538  1
        1  1764  .     9     1     1     A   174   174   VAL    HA      H   174      3.333      3.295      0.038  1
        1  1772  .     9     1     1     A   174   174   VAL    CA      C   174     65.171     66.464     -1.293  1
        1  1773  .     9     1     1     A   174   174   VAL    CB      C   174     28.535     31.034     -2.499  1
        1  1776  .     9     1     1     A   174   174   VAL     N      N   174    119.598    119.287      0.311  1
        1  1777  .     9     1     1     A   175   175   ASN     H      H   175      8.356      7.765      0.591  1
        1  1778  .     9     1     1     A   175   175   ASN    HA      H   175      4.489      4.020      0.469  1
        1  1783  .     9     1     1     A   175   175   ASN    CA      C   175     53.931     56.194     -2.263  1
        1  1784  .     9     1     1     A   175   175   ASN    CB      C   175     35.713     37.881     -2.168  1
        1  1785  .     9     1     1     A   175   175   ASN     N      N   175    116.379    118.327     -1.948  1
        1  1787  .     9     1     1     A   176   176   TYR     H      H   176      8.419      7.501      0.918  1
        1  1788  .     9     1     1     A   176   176   TYR    HA      H   176      4.460      4.117      0.343  1
        1  1791  .     9     1     1     A   176   176   TYR    CA      C   176     57.781     60.982     -3.201  1
        1  1792  .     9     1     1     A   176   176   TYR    CB      C   176     35.745     37.872     -2.127  1
        1  1793  .     9     1     1     A   176   176   TYR     N      N   176    121.674    119.315      2.359  1
        1  1794  .     9     1     1     A   177   177   LEU     H      H   177      8.310      8.179      0.131  1
        1  1795  .     9     1     1     A   177   177   LEU    HA      H   177      3.370      3.205      0.165  1
        1  1805  .     9     1     1     A   177   177   LEU    CA      C   177     54.521     57.547     -3.026  1
        1  1806  .     9     1     1     A   177   177   LEU    CB      C   177     38.883     41.117     -2.234  1
        1  1810  .     9     1     1     A   177   177   LEU     N      N   177    121.575    120.204      1.371  1
        1  1811  .     9     1     1     A   178   178   LEU     H      H   178      7.867      8.071     -0.204  1
        1  1812  .     9     1     1     A   178   178   LEU    HA      H   178      4.026      3.874      0.152  1
        1  1822  .     9     1     1     A   178   178   LEU    CA      C   178     54.500     57.888     -3.388  1
        1  1823  .     9     1     1     A   178   178   LEU    CB      C   178     40.502     41.347     -0.845  1
        1  1827  .     9     1     1     A   178   178   LEU     N      N   178    117.139    119.140     -2.001  1
        1  1828  .     9     1     1     A   179   179   THR     H      H   179      7.612      7.504      0.108  1
        1  1829  .     9     1     1     A   179   179   THR    HA      H   179      4.385      4.152      0.233  1
        1  1834  .     9     1     1     A   179   179   THR    CA      C   179     59.179     65.364     -6.185  1
        1  1835  .     9     1     1     A   179   179   THR    CB      C   179     67.278     69.542     -2.264  1
        1  1837  .     9     1     1     A   179   179   THR     N      N   179    107.762    111.323     -3.561  1
        1  1838  .     9     1     1     A   180   180   LEU     H      H   180      7.262      7.305     -0.043  1
        1  1839  .     9     1     1     A   180   180   LEU    HA      H   180      4.283      4.284     -0.001  1
        1  1849  .     9     1     1     A   180   180   LEU    CA      C   180     52.683     54.178     -1.495  1
        1  1850  .     9     1     1     A   180   180   LEU    CB      C   180     38.601     42.363     -3.762  1
        1  1854  .     9     1     1     A   180   180   LEU     N      N   180    124.672    119.823      4.849  1
        1     3  .    10     1     1     A     2     2   GLN     H      H     2      7.965      8.039     -0.074  1
        1     4  .    10     1     1     A     2     2   GLN    HA      H     2      4.112      3.907      0.205  1
        1     9  .    10     1     1     A     2     2   GLN    CA      C     2     53.287     58.434     -5.147  1
        1    10  .    10     1     1     A     2     2   GLN    CB      C     2     26.638     28.376     -1.738  1
        1    12  .    10     1     1     A     2     2   GLN     N      N     2    118.113    117.015      1.098  1
        1    13  .    10     1     1     A     3     3   PHE     H      H     3      7.231      7.892     -0.661  1
        1    14  .    10     1     1     A     3     3   PHE    HA      H     3      4.744      4.649      0.095  1
        1    20  .    10     1     1     A     3     3   PHE    CA      C     3     53.242     57.227     -3.985  1
        1    21  .    10     1     1     A     3     3   PHE    CB      C     3     37.651     40.539     -2.888  1
        1    22  .    10     1     1     A     3     3   PHE     N      N     3    119.667    116.197      3.470  1
        1    23  .    10     1     1     A     4     4   LYS     H      H     4     11.592      8.527      3.065  1
        1    24  .    10     1     1     A     4     4   LYS    HA      H     4      4.973      4.784      0.189  1
        1    33  .    10     1     1     A     4     4   LYS    CA      C     4     52.965     54.860     -1.895  1
        1    34  .    10     1     1     A     4     4   LYS    CB      C     4     33.483     36.531     -3.048  1
        1    38  .    10     1     1     A     4     4   LYS     N      N     4    127.256    123.162      4.094  1
        1    39  .    10     1     1     A     5     5   GLU     H      H     5      9.033      8.694      0.339  1
        1    40  .    10     1     1     A     5     5   GLU    HA      H     5      2.856      3.413     -0.557  1
        1    45  .    10     1     1     A     5     5   GLU    CA      C     5     54.931     58.562     -3.631  1
        1    46  .    10     1     1     A     5     5   GLU    CB      C     5     26.672     29.213     -2.541  1
        1    48  .    10     1     1     A     5     5   GLU     N      N     5    129.515    124.101      5.414  1
        1    49  .    10     1     1     A     6     6   GLY     H      H     6      8.963      9.777     -0.814  1
        1    50  .    10     1     1     A     6     6   GLY   HA2      H     6      4.609      3.915      0.694  1
        1    51  .    10     1     1     A     6     6   GLY   HA3      H     6      3.773      3.922     -0.149  1
        1    52  .    10     1     1     A     6     6   GLY    CA      C     6     42.961     45.300     -2.339  1
        1    53  .    10     1     1     A     6     6   GLY     N      N     6    116.522    113.066      3.456  1
        1    54  .    10     1     1     A     7     7   GLU     H      H     7      7.596      8.242     -0.646  1
        1    55  .    10     1     1     A     7     7   GLU    HA      H     7      4.447      4.534     -0.087  1
        1    60  .    10     1     1     A     7     7   GLU    CA      C     7     54.833     57.653     -2.820  1
        1    61  .    10     1     1     A     7     7   GLU    CB      C     7     28.898     31.303     -2.405  1
        1    63  .    10     1     1     A     7     7   GLU     N      N     7    120.649    119.348      1.301  1
        1    64  .    10     1     1     A     8     8   HIS     H      H     8      8.610      7.950      0.660  1
        1    65  .    10     1     1     A     8     8   HIS    HA      H     8      5.075      4.662      0.413  1
        1    68  .    10     1     1     A     8     8   HIS    CA      C     8     56.610     56.939     -0.329  1
        1    69  .    10     1     1     A     8     8   HIS    CB      C     8     30.671     31.334     -0.663  1
        1    70  .    10     1     1     A     8     8   HIS     N      N     8    114.865    113.872      0.993  1
        1    71  .    10     1     1     A     9     9   TYR     H      H     9      7.397      6.945      0.452  1
        1    72  .    10     1     1     A     9     9   TYR    HA      H     9      5.724      4.959      0.765  1
        1    77  .    10     1     1     A     9     9   TYR    CA      C     9     53.024     56.126     -3.102  1
        1    78  .    10     1     1     A     9     9   TYR    CB      C     9     37.804     40.372     -2.568  1
        1    79  .    10     1     1     A     9     9   TYR     N      N     9    110.629    116.922     -6.293  1
        1    80  .    10     1     1     A    10    10   GLN     H      H    10      9.342      8.641      0.701  1
        1    81  .    10     1     1     A    10    10   GLN    HA      H    10      5.138      5.086      0.052  1
        1    86  .    10     1     1     A    10    10   GLN    CA      C    10     50.981     54.200     -3.219  1
        1    87  .    10     1     1     A    10    10   GLN    CB      C    10     29.903     32.067     -2.164  1
        1    89  .    10     1     1     A    10    10   GLN     N      N    10    119.632    119.083      0.549  1
        1    90  .    10     1     1     A    11    11   VAL     H      H    11      9.384      8.801      0.583  1
        1    91  .    10     1     1     A    11    11   VAL    HA      H    11      4.735      4.112      0.623  1
        1    99  .    10     1     1     A    11    11   VAL    CA      C    11     60.261     61.950     -1.689  1
        1   100  .    10     1     1     A    11    11   VAL    CB      C    11     29.566     32.292     -2.726  1
        1   103  .    10     1     1     A    11    11   VAL     N      N    11    125.720    123.366      2.354  1
        1   104  .    10     1     1     A    12    12   LEU     H      H    12      9.377      8.943      0.434  1
        1   105  .    10     1     1     A    12    12   LEU    HA      H    12      4.716      4.735     -0.019  1
        1   115  .    10     1     1     A    12    12   LEU    CA      C    12     51.224     53.034     -1.810  1
        1   116  .    10     1     1     A    12    12   LEU    CB      C    12     40.324     43.281     -2.957  1
        1   120  .    10     1     1     A    12    12   LEU     N      N    12    128.988    128.111      0.877  1
        1   121  .    10     1     1     A    13    13   LYS     H      H    13      8.445      8.629     -0.184  1
        1   122  .    10     1     1     A    13    13   LYS    HA      H    13      4.487      4.090      0.397  1
        1   131  .    10     1     1     A    13    13   LYS    CA      C    13     53.563     58.042     -4.479  1
        1   132  .    10     1     1     A    13    13   LYS    CB      C    13     29.125     32.040     -2.915  1
        1   135  .    10     1     1     A    13    13   LYS     N      N    13    117.600    120.036     -2.436  1
        1   136  .    10     1     1     A    14    14   THR     H      H    14      7.556      7.278      0.278  1
        1   137  .    10     1     1     A    14    14   THR    HA      H    14      4.563      4.418      0.145  1
        1   142  .    10     1     1     A    14    14   THR    CA      C    14     55.966     60.372     -4.406  1
        1   143  .    10     1     1     A    14    14   THR    CB      C    14     66.067     68.748     -2.681  1
        1   145  .    10     1     1     A    14    14   THR     N      N    14    111.976    112.610     -0.634  1
        1   146  .    10     1     1     A    15    15   PRO    HA      H    15      4.580      4.493      0.087  1
        1   152  .    10     1     1     A    15    15   PRO    CA      C    15     59.562     62.493     -2.931  1
        1   153  .    10     1     1     A    15    15   PRO    CB      C    15     29.579     32.266     -2.687  1
        1   156  .    10     1     1     A    16    16   ALA     H      H    16      8.449      8.281      0.168  1
        1   157  .    10     1     1     A    16    16   ALA    HA      H    16      4.726      5.325     -0.599  1
        1   161  .    10     1     1     A    16    16   ALA    CA      C    16     48.966     50.893     -1.927  1
        1   162  .    10     1     1     A    16    16   ALA    CB      C    16     16.792     21.254     -4.462  1
        1   163  .    10     1     1     A    16    16   ALA     N      N    16    122.241    124.228     -1.987  1
        1   164  .    10     1     1     A    17    17   SER     H      H    17      7.840      8.326     -0.486  1
        1   165  .    10     1     1     A    17    17   SER    HA      H    17      4.486      4.595     -0.109  1
        1   168  .    10     1     1     A    17    17   SER    CA      C    17     55.287     58.298     -3.011  1
        1   169  .    10     1     1     A    17    17   SER    CB      C    17     61.677     63.742     -2.065  1
        1   170  .    10     1     1     A    17    17   SER     N      N    17    115.025    116.329     -1.304  1
        1   171  .    10     1     1     A    18    18   SER     H      H    18      8.579      8.575      0.004  1
        1   172  .    10     1     1     A    18    18   SER    CA      C    18     56.857     61.745     -4.888  1
        1   173  .    10     1     1     A    18    18   SER    CB      C    18     61.130     63.098     -1.968  1
        1   174  .    10     1     1     A    18    18   SER     N      N    18    122.297    120.530      1.767  1
        1   175  .    10     1     1     A    19    19   SER     H      H    19      7.730      7.742     -0.012  1
        1   176  .    10     1     1     A    19    19   SER    HA      H    19      5.047      4.864      0.183  1
        1   179  .    10     1     1     A    19    19   SER    CA      C    19     53.551     55.560     -2.009  1
        1   180  .    10     1     1     A    19    19   SER    CB      C    19     61.307     64.313     -3.006  1
        1   181  .    10     1     1     A    19    19   SER     N      N    19    116.122    113.805      2.317  1
        1   182  .    10     1     1     A    20    20   PRO    HA      H    20      5.184      5.186     -0.002  1
        1   189  .    10     1     1     A    20    20   PRO    CA      C    20     60.641     62.917     -2.276  1
        1   190  .    10     1     1     A    20    20   PRO    CB      C    20     29.544     31.711     -2.167  1
        1   193  .    10     1     1     A    21    21   VAL     H      H    21      9.134      8.870      0.264  1
        1   194  .    10     1     1     A    21    21   VAL    HA      H    21      5.330      5.192      0.138  1
        1   202  .    10     1     1     A    21    21   VAL    CA      C    21     57.225     60.076     -2.851  1
        1   203  .    10     1     1     A    21    21   VAL    CB      C    21     32.941     35.497     -2.556  1
        1   206  .    10     1     1     A    21    21   VAL     N      N    21    125.065    122.618      2.447  1
        1   207  .    10     1     1     A    22    22   VAL     H      H    22      8.989      8.934      0.055  1
        1   208  .    10     1     1     A    22    22   VAL    HA      H    22      4.774      5.009     -0.235  1
        1   216  .    10     1     1     A    22    22   VAL    CA      C    22     58.941     60.559     -1.618  1
        1   217  .    10     1     1     A    22    22   VAL    CB      C    22     31.626     33.883     -2.257  1
        1   220  .    10     1     1     A    22    22   VAL     N      N    22    126.828    128.584     -1.756  1
        1   221  .    10     1     1     A    23    23   SER     H      H    23      9.436      9.131      0.305  1
        1   222  .    10     1     1     A    23    23   SER    HA      H    23      5.569      5.479      0.090  1
        1   225  .    10     1     1     A    23    23   SER    CA      C    23     52.958     55.974     -3.016  1
        1   226  .    10     1     1     A    23    23   SER    CB      C    23     62.544     65.466     -2.922  1
        1   227  .    10     1     1     A    23    23   SER     N      N    23    121.317    121.521     -0.204  1
        1   228  .    10     1     1     A    24    24   GLU     H      H    24      8.532      8.357      0.175  1
        1   229  .    10     1     1     A    24    24   GLU    CA      C    24     50.297     54.940     -4.643  1
        1   230  .    10     1     1     A    24    24   GLU    CB      C    24     28.467     32.211     -3.744  1
        1   231  .    10     1     1     A    24    24   GLU     N      N    24    121.988    124.650     -2.662  1
        1   232  .    10     1     1     A    25    25   PHE     H      H    25      9.839      9.454      0.385  1
        1   233  .    10     1     1     A    25    25   PHE    HA      H    25      5.633      5.534      0.099  1
        1   238  .    10     1     1     A    25    25   PHE    CA      C    25     54.642     55.897     -1.255  1
        1   239  .    10     1     1     A    25    25   PHE    CB      C    25     37.986     41.068     -3.082  1
        1   240  .    10     1     1     A    25    25   PHE     N      N    25    129.056    126.763      2.293  1
        1   241  .    10     1     1     A    26    26   PHE     H      H    26      9.081      8.312      0.769  1
        1   242  .    10     1     1     A    26    26   PHE    HA      H    26      5.377      5.819     -0.442  1
        1   245  .    10     1     1     A    26    26   PHE    CA      C    26     52.124     55.524     -3.400  1
        1   246  .    10     1     1     A    26    26   PHE    CB      C    26     41.755     42.796     -1.041  1
        1   247  .    10     1     1     A    26    26   PHE     N      N    26    122.782    120.819      1.963  1
        1   248  .    10     1     1     A    27    27   SER     H      H    27      7.608      8.900     -1.292  1
        1   249  .    10     1     1     A    27    27   SER    HA      H    27      3.498      5.044     -1.546  1
        1   252  .    10     1     1     A    27    27   SER    CA      C    27     52.467     56.161     -3.694  1
        1   253  .    10     1     1     A    27    27   SER    CB      C    27     62.456     65.478     -3.022  1
        1   254  .    10     1     1     A    27    27   SER     N      N    27    112.270    114.786     -2.516  1
        1   255  .    10     1     1     A    28    28   PHE     H      H    28     11.190      9.031      2.159  1
        1   256  .    10     1     1     A    28    28   PHE    HA      H    28      4.498      4.559     -0.061  1
        1   259  .    10     1     1     A    28    28   PHE    CA      C    28     59.232     60.343     -1.111  1
        1   260  .    10     1     1     A    28    28   PHE    CB      C    28     36.014     38.146     -2.132  1
        1   261  .    10     1     1     A    28    28   PHE     N      N    28    130.587    126.871      3.716  1
        1   262  .    10     1     1     A    29    29   TYR     H      H    29      8.468      7.977      0.491  1
        1   263  .    10     1     1     A    29    29   TYR    HA      H    29      4.370      4.826     -0.456  1
        1   266  .    10     1     1     A    29    29   TYR    CA      C    29     58.609     57.390      1.219  1
        1   267  .    10     1     1     A    29    29   TYR    CB      C    29     36.163     38.323     -2.160  1
        1   268  .    10     1     1     A    29    29   TYR     N      N    29    113.838    116.512     -2.674  1
        1   269  .    10     1     1     A    30    30   CYS     H      H    30      7.735      7.730      0.005  1
        1   270  .    10     1     1     A    30    30   CYS    HA      H    30      5.123      5.028      0.095  1
        1   273  .    10     1     1     A    30    30   CYS    CA      C    30     54.438     55.899     -1.461  1
        1   274  .    10     1     1     A    30    30   CYS     N      N    30    125.341    120.669      4.672  1
        1   275  .    10     1     1     A    31    31   PRO    CA      C    31     61.644     65.444     -3.800  1
        1   276  .    10     1     1     A    31    31   PRO    CB      C    31     29.815     31.825     -2.010  1
        1   277  .    10     1     1     A    32    32   HIS     H      H    32      9.581      7.404      2.177  1
        1   278  .    10     1     1     A    32    32   HIS    HA      H    32      4.704      4.231      0.473  1
        1   281  .    10     1     1     A    32    32   HIS    CA      C    32     56.002     59.492     -3.490  1
        1   282  .    10     1     1     A    32    32   HIS    CB      C    32     27.590     29.647     -2.057  1
        1   283  .    10     1     1     A    32    32   HIS     N      N    32    126.707    115.653     11.054  1
        1   284  .    10     1     1     A    33    33   CYS     H      H    33     10.519      8.231      2.288  1
        1   285  .    10     1     1     A    33    33   CYS    HA      H    33      4.263      4.064      0.199  1
        1   288  .    10     1     1     A    33    33   CYS    CA      C    33     62.563     62.612     -0.049  1
        1   289  .    10     1     1     A    33    33   CYS    CB      C    33     26.635     26.828     -0.193  1
        1   290  .    10     1     1     A    33    33   CYS     N      N    33    129.359    118.608     10.751  1
        1   291  .    10     1     1     A    34    34   ASN     H      H    34      7.853      9.176     -1.323  1
        1   292  .    10     1     1     A    34    34   ASN    HA      H    34      3.273      3.872     -0.599  1
        1   297  .    10     1     1     A    34    34   ASN    CA      C    34     54.196     56.227     -2.031  1
        1   298  .    10     1     1     A    34    34   ASN    CB      C    34     35.963     38.089     -2.126  1
        1   299  .    10     1     1     A    34    34   ASN     N      N    34    118.289    119.569     -1.280  1
        1   301  .    10     1     1     A    35    35   THR     H      H    35      7.934      7.739      0.195  1
        1   302  .    10     1     1     A    35    35   THR    HA      H    35      4.039      3.712      0.327  1
        1   307  .    10     1     1     A    35    35   THR    CA      C    35     62.364     66.551     -4.187  1
        1   308  .    10     1     1     A    35    35   THR    CB      C    35     68.750     68.389      0.361  1
        1   310  .    10     1     1     A    35    35   THR     N      N    35    113.496    116.608     -3.112  1
        1   311  .    10     1     1     A    36    36   PHE     H      H    36      7.927      8.170     -0.243  1
        1   312  .    10     1     1     A    36    36   PHE    HA      H    36      4.424      3.985      0.439  1
        1   315  .    10     1     1     A    36    36   PHE    CA      C    36     54.898     61.176     -6.278  1
        1   316  .    10     1     1     A    36    36   PHE    CB      C    36     38.357     38.885     -0.528  1
        1   317  .    10     1     1     A    36    36   PHE     N      N    36    120.282    121.409     -1.127  1
        1   318  .    10     1     1     A    37    37   GLU     H      H    37      7.243      8.007     -0.764  1
        1   319  .    10     1     1     A    37    37   GLU    CA      C    37     57.920     61.019     -3.099  1
        1   320  .    10     1     1     A    37    37   GLU     N      N    37    119.969    117.836      2.133  1
        1   321  .    10     1     1     A    38    38   PRO    HA      H    38      4.474      4.132      0.342  1
        1   328  .    10     1     1     A    38    38   PRO    CA      C    38     62.949     65.849     -2.900  1
        1   329  .    10     1     1     A    38    38   PRO    CB      C    38     28.641     30.713     -2.072  1
        1   332  .    10     1     1     A    39    39   ILE     H      H    39      7.209      7.286     -0.077  1
        1   333  .    10     1     1     A    39    39   ILE    HA      H    39      3.788      3.614      0.174  1
        1   343  .    10     1     1     A    39    39   ILE    CA      C    39     61.611     64.141     -2.530  1
        1   344  .    10     1     1     A    39    39   ILE    CB      C    39     33.513     37.289     -3.776  1
        1   348  .    10     1     1     A    39    39   ILE     N      N    39    118.293    115.719      2.574  1
        1   349  .    10     1     1     A    40    40   ILE     H      H    40      7.444      7.604     -0.160  1
        1   350  .    10     1     1     A    40    40   ILE    HA      H    40      3.661      3.600      0.061  1
        1   360  .    10     1     1     A    40    40   ILE    CA      C    40     58.349     65.669     -7.320  1
        1   361  .    10     1     1     A    40    40   ILE    CB      C    40     32.515     37.738     -5.223  1
        1   365  .    10     1     1     A    40    40   ILE     N      N    40    121.403    119.777      1.626  1
        1   366  .    10     1     1     A    41    41   ALA     H      H    41      8.206      8.140      0.066  1
        1   367  .    10     1     1     A    41    41   ALA    HA      H    41      3.957      3.745      0.212  1
        1   371  .    10     1     1     A    41    41   ALA    CA      C    41     52.635     55.220     -2.585  1
        1   372  .    10     1     1     A    41    41   ALA    CB      C    41     15.398     18.037     -2.639  1
        1   373  .    10     1     1     A    41    41   ALA     N      N    41    121.152    121.716     -0.564  1
        1   374  .    10     1     1     A    42    42   GLN     H      H    42      7.249      7.792     -0.543  1
        1   375  .    10     1     1     A    42    42   GLN    HA      H    42      4.123      3.971      0.152  1
        1   382  .    10     1     1     A    42    42   GLN    CA      C    42     56.169     58.663     -2.494  1
        1   383  .    10     1     1     A    42    42   GLN    CB      C    42     27.076     28.021     -0.945  1
        1   385  .    10     1     1     A    42    42   GLN     N      N    42    116.414    117.918     -1.504  1
        1   387  .    10     1     1     A    43    43   LEU     H      H    43      8.735      7.803      0.932  1
        1   388  .    10     1     1     A    43    43   LEU    HA      H    43      3.591      4.377     -0.786  1
        1   398  .    10     1     1     A    43    43   LEU    CA      C    43     55.572     57.927     -2.355  1
        1   399  .    10     1     1     A    43    43   LEU    CB      C    43     39.606     41.972     -2.366  1
        1   403  .    10     1     1     A    43    43   LEU     N      N    43    122.553    121.301      1.252  1
        1   404  .    10     1     1     A    44    44   LYS     H      H    44      8.229      8.115      0.114  1
        1   405  .    10     1     1     A    44    44   LYS    HA      H    44      3.643      3.575      0.068  1
        1   414  .    10     1     1     A    44    44   LYS    CA      C    44     57.116     60.208     -3.092  1
        1   415  .    10     1     1     A    44    44   LYS    CB      C    44     29.665     31.926     -2.261  1
        1   419  .    10     1     1     A    44    44   LYS     N      N    44    116.235    118.970     -2.735  1
        1   420  .    10     1     1     A    45    45   GLN     H      H    45      7.182      7.719     -0.537  1
        1   421  .    10     1     1     A    45    45   GLN    HA      H    45      4.303      4.027      0.276  1
        1   426  .    10     1     1     A    45    45   GLN    CA      C    45     54.496     59.126     -4.630  1
        1   427  .    10     1     1     A    45    45   GLN    CB      C    45     26.367     28.152     -1.785  1
        1   429  .    10     1     1     A    45    45   GLN     N      N    45    115.165    118.083     -2.918  1
        1   430  .    10     1     1     A    46    46   GLN     H      H    46      7.551      7.652     -0.101  1
        1   431  .    10     1     1     A    46    46   GLN    HA      H    46      4.613      4.273      0.340  1
        1   438  .    10     1     1     A    46    46   GLN    CA      C    46     51.667     57.581     -5.914  1
        1   439  .    10     1     1     A    46    46   GLN    CB      C    46     26.459     28.998     -2.539  1
        1   441  .    10     1     1     A    46    46   GLN     N      N    46    114.993    117.242     -2.249  1
        1   443  .    10     1     1     A    47    47   LEU     H      H    47      7.067      8.537     -1.470  1
        1   444  .    10     1     1     A    47    47   LEU    HA      H    47      4.523      4.489      0.034  1
        1   454  .    10     1     1     A    47    47   LEU    CA      C    47     50.651     53.896     -3.245  1
        1   455  .    10     1     1     A    47    47   LEU    CB      C    47     38.669     41.556     -2.887  1
        1   459  .    10     1     1     A    47    47   LEU     N      N    47    121.063    122.993     -1.930  1
        1   460  .    10     1     1     A    48    48   PRO    HA      H    48      4.598      4.639     -0.041  1
        1   467  .    10     1     1     A    48    48   PRO    CA      C    48     59.768     62.810     -3.042  1
        1   468  .    10     1     1     A    48    48   PRO    CB      C    48     29.787     32.347     -2.560  1
        1   471  .    10     1     1     A    49    49   GLU     H      H    49      8.579      9.044     -0.465  1
        1   472  .    10     1     1     A    49    49   GLU    HA      H    49      4.204      4.005      0.199  1
        1   477  .    10     1     1     A    49    49   GLU    CA      C    49     55.774     59.459     -3.685  1
        1   478  .    10     1     1     A    49    49   GLU    CB      C    49     26.983     29.378     -2.395  1
        1   480  .    10     1     1     A    49    49   GLU     N      N    49    121.850    124.102     -2.252  1
        1   481  .    10     1     1     A    50    50   GLY     H      H    50      8.776      8.180      0.596  1
        1   482  .    10     1     1     A    50    50   GLY   HA2      H    50      4.390      3.920      0.470  1
        1   483  .    10     1     1     A    50    50   GLY   HA3      H    50      3.898      3.926     -0.028  1
        1   484  .    10     1     1     A    50    50   GLY    CA      C    50     42.620     47.080     -4.460  1
        1   485  .    10     1     1     A    50    50   GLY     N      N    50    112.196    107.537      4.659  1
        1   486  .    10     1     1     A    51    51   ALA     H      H    51      7.805      7.399      0.406  1
        1   487  .    10     1     1     A    51    51   ALA    HA      H    51      4.777      4.366      0.411  1
        1   491  .    10     1     1     A    51    51   ALA    CA      C    51     48.685     52.312     -3.627  1
        1   492  .    10     1     1     A    51    51   ALA    CB      C    51     17.671     19.444     -1.773  1
        1   493  .    10     1     1     A    51    51   ALA     N      N    51    122.083    123.382     -1.299  1
        1   494  .    10     1     1     A    52    52   LYS     H      H    52      7.857      8.690     -0.833  1
        1   495  .    10     1     1     A    52    52   LYS    HA      H    52      4.793      4.892     -0.099  1
        1   504  .    10     1     1     A    52    52   LYS    CA      C    52     52.503     55.493     -2.990  1
        1   505  .    10     1     1     A    52    52   LYS    CB      C    52     32.515     34.752     -2.237  1
        1   507  .    10     1     1     A    52    52   LYS     N      N    52    121.691    121.955     -0.264  1
        1   508  .    10     1     1     A    53    53   PHE     H      H    53      8.719      8.925     -0.206  1
        1   509  .    10     1     1     A    53    53   PHE    HA      H    53      5.744      5.366      0.378  1
        1   517  .    10     1     1     A    53    53   PHE    CA      C    53     53.802     56.427     -2.625  1
        1   518  .    10     1     1     A    53    53   PHE    CB      C    53     39.345     43.166     -3.821  1
        1   519  .    10     1     1     A    53    53   PHE     N      N    53    122.535    124.002     -1.467  1
        1   520  .    10     1     1     A    54    54   GLN     H      H    54      8.523      8.174      0.349  1
        1   521  .    10     1     1     A    54    54   GLN    HA      H    54      4.578      4.717     -0.139  1
        1   528  .    10     1     1     A    54    54   GLN    CA      C    54     51.526     54.472     -2.946  1
        1   529  .    10     1     1     A    54    54   GLN    CB      C    54     29.409     32.725     -3.316  1
        1   531  .    10     1     1     A    54    54   GLN     N      N    54    127.891    125.438      2.453  1
        1   533  .    10     1     1     A    55    55   LYS     H      H    55      8.549      8.453      0.096  1
        1   534  .    10     1     1     A    55    55   LYS    CA      C    55     52.528     54.624     -2.096  1
        1   535  .    10     1     1     A    55    55   LYS     N      N    55    126.837    122.322      4.515  1
        1   536  .    10     1     1     A    57    57   HIS     H      H    57     11.389      8.039      3.350  1
        1   537  .    10     1     1     A    57    57   HIS    HA      H    57      4.109      4.255     -0.146  1
        1   540  .    10     1     1     A    57    57   HIS    CA      C    57     54.023     53.005      1.018  1
        1   541  .    10     1     1     A    57    57   HIS    CB      C    57     27.768     32.029     -4.261  1
        1   542  .    10     1     1     A    57    57   HIS     N      N    57    112.645    121.006     -8.361  1
        1   543  .    10     1     1     A    58    58   VAL     H      H    58      7.340      8.367     -1.027  1
        1   544  .    10     1     1     A    58    58   VAL    HA      H    58      4.963      4.552      0.411  1
        1   552  .    10     1     1     A    58    58   VAL    CA      C    58     56.528     60.318     -3.790  1
        1   553  .    10     1     1     A    58    58   VAL    CB      C    58     30.392     33.498     -3.106  1
        1   556  .    10     1     1     A    58    58   VAL     N      N    58    117.412    118.436     -1.024  1
        1   557  .    10     1     1     A    59    59   SER     H      H    59      9.899      8.875      1.024  1
        1   560  .    10     1     1     A    59    59   SER    CA      C    59     56.974     59.412     -2.438  1
        1   561  .    10     1     1     A    59    59   SER    CB      C    59     60.915     63.858     -2.943  1
        1   562  .    10     1     1     A    59    59   SER     N      N    59    117.794    119.306     -1.512  1
        1   563  .    10     1     1     A    60    60   PHE     H      H    60      6.942      8.264     -1.322  1
        1   564  .    10     1     1     A    60    60   PHE    HA      H    60      4.607      4.348      0.259  1
        1   567  .    10     1     1     A    60    60   PHE    CA      C    60     56.471     60.227     -3.756  1
        1   568  .    10     1     1     A    60    60   PHE    CB      C    60     35.360     37.772     -2.412  1
        1   569  .    10     1     1     A    60    60   PHE     N      N    60    115.292    120.599     -5.307  1
        1   570  .    10     1     1     A    61    61   MET     H      H    61      6.705      7.550     -0.845  1
        1   571  .    10     1     1     A    61    61   MET    CA      C    61     52.391     55.145     -2.754  1
        1   572  .    10     1     1     A    61    61   MET    CB      C    61     31.947     32.759     -0.812  1
        1   573  .    10     1     1     A    61    61   MET     N      N    61    118.978    116.703      2.275  1
        1   574  .    10     1     1     A    62    62   GLY     H      H    62      8.561      8.271      0.290  1
        1   575  .    10     1     1     A    62    62   GLY   HA2      H    62      3.482      3.870     -0.388  1
        1   576  .    10     1     1     A    62    62   GLY   HA3      H    62      2.834      3.997     -1.163  1
        1   577  .    10     1     1     A    62    62   GLY    CA      C    62     41.145     46.654     -5.509  1
        1   578  .    10     1     1     A    62    62   GLY     N      N    62    108.277    109.253     -0.976  1
        1   579  .    10     1     1     A    63    63   GLY     H      H    63      8.583      7.460      1.123  1
        1   580  .    10     1     1     A    63    63   GLY   HA2      H    63      4.118      3.918      0.200  1
        1   581  .    10     1     1     A    63    63   GLY   HA3      H    63      3.929      3.967     -0.038  1
        1   582  .    10     1     1     A    63    63   GLY    CA      C    63     43.637     45.429     -1.792  1
        1   583  .    10     1     1     A    63    63   GLY     N      N    63    111.541    105.255      6.286  1
        1   584  .    10     1     1     A    64    64   ASN    HA      H    64      4.753      4.538      0.215  1
        1   587  .    10     1     1     A    64    64   ASN    CA      C    64     52.837     56.370     -3.533  1
        1   588  .    10     1     1     A    64    64   ASN    CB      C    64     35.093     38.643     -3.550  1
        1   589  .    10     1     1     A    65    65   MET     H      H    65      7.816      7.959     -0.143  1
        1   590  .    10     1     1     A    65    65   MET    HA      H    65      5.154      4.807      0.347  1
        1   598  .    10     1     1     A    65    65   MET    CA      C    65     51.314     55.677     -4.363  1
        1   599  .    10     1     1     A    65    65   MET    CB      C    65     29.087     32.303     -3.216  1
        1   602  .    10     1     1     A    65    65   MET     N      N    65    117.999    117.252      0.747  1
        1   603  .    10     1     1     A    66    66   GLY     H      H    66      7.907      8.525     -0.618  1
        1   604  .    10     1     1     A    66    66   GLY   HA2      H    66      4.538      3.895      0.643  1
        1   605  .    10     1     1     A    66    66   GLY   HA3      H    66      4.166      4.017      0.149  1
        1   606  .    10     1     1     A    66    66   GLY    CA      C    66     47.140     47.386     -0.246  1
        1   607  .    10     1     1     A    66    66   GLY     N      N    66    110.014    108.628      1.386  1
        1   608  .    10     1     1     A    67    67   GLN     H      H    67      8.463      8.191      0.272  1
        1   609  .    10     1     1     A    67    67   GLN    HA      H    67      4.396      4.276      0.120  1
        1   616  .    10     1     1     A    67    67   GLN    CA      C    67     56.688     59.282     -2.594  1
        1   617  .    10     1     1     A    67    67   GLN    CB      C    67     25.695     28.593     -2.898  1
        1   619  .    10     1     1     A    67    67   GLN     N      N    67    120.406    121.466     -1.060  1
        1   621  .    10     1     1     A    68    68   ALA     H      H    68      8.054      8.223     -0.169  1
        1   622  .    10     1     1     A    68    68   ALA    HA      H    68      4.381      4.290      0.091  1
        1   626  .    10     1     1     A    68    68   ALA    CA      C    68     52.430     55.491     -3.061  1
        1   627  .    10     1     1     A    68    68   ALA    CB      C    68     15.916     18.069     -2.153  1
        1   628  .    10     1     1     A    68    68   ALA     N      N    68    122.898    122.855      0.043  1
        1   629  .    10     1     1     A    69    69   MET     H      H    69      8.979      8.456      0.523  1
        1   630  .    10     1     1     A    69    69   MET    HA      H    69      4.750      4.115      0.635  1
        1   638  .    10     1     1     A    69    69   MET    CA      C    69     53.525     58.700     -5.175  1
        1   639  .    10     1     1     A    69    69   MET    CB      C    69     28.071     33.033     -4.962  1
        1   642  .    10     1     1     A    69    69   MET     N      N    69    118.959    117.310      1.649  1
        1   643  .    10     1     1     A    70    70   SER     H      H    70      8.586      8.088      0.498  1
        1   644  .    10     1     1     A    70    70   SER    HA      H    70      4.585      4.328      0.257  1
        1   645  .    10     1     1     A    70    70   SER    CA      C    70     59.725     61.650     -1.925  1
        1   646  .    10     1     1     A    70    70   SER    CB      C    70     60.717     62.946     -2.229  1
        1   647  .    10     1     1     A    70    70   SER     N      N    70    118.456    115.016      3.440  1
        1   648  .    10     1     1     A    71    71   LYS     H      H    71      8.767      7.905      0.862  1
        1   649  .    10     1     1     A    71    71   LYS    HA      H    71      3.904      4.089     -0.185  1
        1   658  .    10     1     1     A    71    71   LYS    CA      C    71     57.638     59.119     -1.481  1
        1   659  .    10     1     1     A    71    71   LYS    CB      C    71     29.759     31.997     -2.238  1
        1   663  .    10     1     1     A    71    71   LYS     N      N    71    122.824    121.091      1.733  1
        1   664  .    10     1     1     A    72    72   ALA     H      H    72      9.534      8.006      1.528  1
        1   665  .    10     1     1     A    72    72   ALA    HA      H    72      4.376      4.204      0.172  1
        1   669  .    10     1     1     A    72    72   ALA    CA      C    72     53.107     55.249     -2.142  1
        1   670  .    10     1     1     A    72    72   ALA    CB      C    72     15.975     18.389     -2.414  1
        1   671  .    10     1     1     A    72    72   ALA     N      N    72    125.965    122.222      3.743  1
        1   672  .    10     1     1     A    73    73   TYR     H      H    73      8.732      8.333      0.399  1
        1   673  .    10     1     1     A    73    73   TYR    HA      H    73      5.042      4.174      0.868  1
        1   680  .    10     1     1     A    73    73   TYR    CA      C    73     59.309     61.817     -2.508  1
        1   681  .    10     1     1     A    73    73   TYR    CB      C    73     35.714     38.518     -2.804  1
        1   682  .    10     1     1     A    73    73   TYR     N      N    73    119.958    120.033     -0.075  1
        1   683  .    10     1     1     A    74    74   ALA     H      H    74      8.779      8.200      0.579  1
        1   684  .    10     1     1     A    74    74   ALA    HA      H    74      4.222      4.172      0.050  1
        1   688  .    10     1     1     A    74    74   ALA    CA      C    74     52.574     55.327     -2.753  1
        1   689  .    10     1     1     A    74    74   ALA    CB      C    74     17.802     18.086     -0.284  1
        1   690  .    10     1     1     A    74    74   ALA     N      N    74    120.161    121.889     -1.728  1
        1   691  .    10     1     1     A    75    75   THR     H      H    75      8.668      8.350      0.318  1
        1   692  .    10     1     1     A    75    75   THR    HA      H    75      3.712      3.716     -0.004  1
        1   697  .    10     1     1     A    75    75   THR    CA      C    75     65.527     67.602     -2.075  1
        1   698  .    10     1     1     A    75    75   THR    CB      C    75     64.803     67.565     -2.762  1
        1   700  .    10     1     1     A    75    75   THR     N      N    75    117.204    115.033      2.171  1
        1   701  .    10     1     1     A    76    76   MET     H      H    76      8.353      8.339      0.014  1
        1   702  .    10     1     1     A    76    76   MET    HA      H    76      4.135      4.135      0.000  1
        1   710  .    10     1     1     A    76    76   MET    CA      C    76     57.423     58.640     -1.217  1
        1   711  .    10     1     1     A    76    76   MET    CB      C    76     28.873     32.807     -3.934  1
        1   714  .    10     1     1     A    76    76   MET     N      N    76    121.394    118.196      3.198  1
        1   715  .    10     1     1     A    77    77   ILE     H      H    77      7.412      7.941     -0.529  1
        1   716  .    10     1     1     A    77    77   ILE    HA      H    77      3.958      4.139     -0.181  1
        1   726  .    10     1     1     A    77    77   ILE    CA      C    77     61.878     65.982     -4.104  1
        1   727  .    10     1     1     A    77    77   ILE    CB      C    77     35.132     38.083     -2.951  1
        1   731  .    10     1     1     A    77    77   ILE     N      N    77    117.573    119.692     -2.119  1
        1   732  .    10     1     1     A    78    78   ALA     H      H    78      8.597      8.103      0.494  1
        1   733  .    10     1     1     A    78    78   ALA    HA      H    78      4.249      3.995      0.254  1
        1   737  .    10     1     1     A    78    78   ALA    CA      C    78     52.578     55.068     -2.490  1
        1   738  .    10     1     1     A    78    78   ALA    CB      C    78     15.574     18.436     -2.862  1
        1   739  .    10     1     1     A    78    78   ALA     N      N    78    124.270    121.776      2.494  1
        1   740  .    10     1     1     A    79    79   LEU     H      H    79      8.316      7.580      0.736  1
        1   741  .    10     1     1     A    79    79   LEU    HA      H    79      4.533      4.308      0.225  1
        1   751  .    10     1     1     A    79    79   LEU    CA      C    79     51.886     54.598     -2.712  1
        1   752  .    10     1     1     A    79    79   LEU    CB      C    79     40.503     41.729     -1.226  1
        1   756  .    10     1     1     A    79    79   LEU     N      N    79    113.884    115.785     -1.901  1
        1   757  .    10     1     1     A    80    80   GLU     H      H    80      8.099      7.962      0.137  1
        1   758  .    10     1     1     A    80    80   GLU    HA      H    80      4.501      3.985      0.516  1
        1   763  .    10     1     1     A    80    80   GLU    CA      C    80     54.837     57.598     -2.761  1
        1   764  .    10     1     1     A    80    80   GLU    CB      C    80     24.357     26.657     -2.300  1
        1   766  .    10     1     1     A    80    80   GLU     N      N    80    116.754    115.617      1.137  1
        1   767  .    10     1     1     A    81    81   VAL     H      H    81      8.518      8.009      0.509  1
        1   768  .    10     1     1     A    81    81   VAL    HA      H    81      5.318      4.654      0.664  1
        1   776  .    10     1     1     A    81    81   VAL    CA      C    81     56.859     60.890     -4.031  1
        1   777  .    10     1     1     A    81    81   VAL    CB      C    81     29.779     31.648     -1.869  1
        1   780  .    10     1     1     A    81    81   VAL     N      N    81    108.084    113.885     -5.801  1
        1   781  .    10     1     1     A    82    82   GLU     H      H    82      8.883      8.127      0.756  1
        1   782  .    10     1     1     A    82    82   GLU    HA      H    82      4.019      3.831      0.188  1
        1   787  .    10     1     1     A    82    82   GLU    CA      C    82     58.888     59.360     -0.472  1
        1   788  .    10     1     1     A    82    82   GLU    CB      C    82     27.678     29.068     -1.390  1
        1   790  .    10     1     1     A    82    82   GLU     N      N    82    125.615    123.454      2.161  1
        1   791  .    10     1     1     A    83    83   ASP     H      H    83      8.289      8.180      0.109  1
        1   792  .    10     1     1     A    83    83   ASP    HA      H    83      4.349      4.245      0.104  1
        1   795  .    10     1     1     A    83    83   ASP    CA      C    83     54.476     57.191     -2.715  1
        1   796  .    10     1     1     A    83    83   ASP    CB      C    83     37.287     40.158     -2.871  1
        1   797  .    10     1     1     A    83    83   ASP     N      N    83    116.500    120.428     -3.928  1
        1   798  .    10     1     1     A    84    84   LYS     H      H    84      7.515      7.800     -0.285  1
        1   799  .    10     1     1     A    84    84   LYS    HA      H    84      4.535      4.074      0.461  1
        1   808  .    10     1     1     A    84    84   LYS    CA      C    84     54.704     59.472     -4.768  1
        1   809  .    10     1     1     A    84    84   LYS    CB      C    84     31.554     32.187     -0.633  1
        1   813  .    10     1     1     A    84    84   LYS     N      N    84    116.733    120.839     -4.106  1
        1   814  .    10     1     1     A    85    85   MET     H      H    85      8.561      8.354      0.207  1
        1   815  .    10     1     1     A    85    85   MET    HA      H    85      4.853      4.000      0.853  1
        1   822  .    10     1     1     A    85    85   MET    CA      C    85     52.187     58.566     -6.379  1
        1   823  .    10     1     1     A    85    85   MET    CB      C    85     27.470     31.567     -4.097  1
        1   825  .    10     1     1     A    85    85   MET     N      N    85    113.260    117.833     -4.573  1
        1   826  .    10     1     1     A    86    86   VAL     H      H    86      8.840      7.981      0.859  1
        1   827  .    10     1     1     A    86    86   VAL    HA      H    86      4.370      3.852      0.518  1
        1   835  .    10     1     1     A    86    86   VAL    CA      C    86     66.078     67.739     -1.661  1
        1   836  .    10     1     1     A    86    86   VAL    CB      C    86     27.133     30.510     -3.377  1
        1   839  .    10     1     1     A    86    86   VAL     N      N    86    122.227    120.238      1.989  1
        1   840  .    10     1     1     A    87    87   PRO    HA      H    87      4.879      4.699      0.180  1
        1   847  .    10     1     1     A    87    87   PRO    CA      C    87     63.109     65.562     -2.453  1
        1   848  .    10     1     1     A    87    87   PRO    CB      C    87     28.285     31.073     -2.788  1
        1   850  .    10     1     1     A    88    88   VAL     H      H    88      6.754      7.364     -0.610  1
        1   851  .    10     1     1     A    88    88   VAL    HA      H    88      3.864      3.720      0.144  1
        1   859  .    10     1     1     A    88    88   VAL    CA      C    88     63.377     65.527     -2.150  1
        1   860  .    10     1     1     A    88    88   VAL    CB      C    88     29.694     31.208     -1.514  1
        1   863  .    10     1     1     A    88    88   VAL     N      N    88    116.924    116.432      0.492  1
        1   864  .    10     1     1     A    89    89   MET     H      H    89      8.338      7.937      0.401  1
        1   865  .    10     1     1     A    89    89   MET    HA      H    89      4.303      3.804      0.499  1
        1   873  .    10     1     1     A    89    89   MET    CA      C    89     54.279     58.581     -4.302  1
        1   874  .    10     1     1     A    89    89   MET    CB      C    89     27.574     32.100     -4.526  1
        1   877  .    10     1     1     A    89    89   MET     N      N    89    121.247    117.403      3.844  1
        1   878  .    10     1     1     A    90    90   PHE     H      H    90      8.402      7.410      0.992  1
        1   879  .    10     1     1     A    90    90   PHE    HA      H    90      4.761      4.328      0.433  1
        1   882  .    10     1     1     A    90    90   PHE    CA      C    90     61.146     61.348     -0.202  1
        1   883  .    10     1     1     A    90    90   PHE    CB      C    90     36.344     38.867     -2.523  1
        1   884  .    10     1     1     A    90    90   PHE     N      N    90    117.036    118.402     -1.366  1
        1   885  .    10     1     1     A    91    91   ASN     H      H    91      8.572      9.148     -0.576  1
        1   886  .    10     1     1     A    91    91   ASN    HA      H    91      4.772      4.467      0.305  1
        1   891  .    10     1     1     A    91    91   ASN    CA      C    91     54.218     56.843     -2.625  1
        1   892  .    10     1     1     A    91    91   ASN    CB      C    91     36.896     39.848     -2.952  1
        1   893  .    10     1     1     A    91    91   ASN     N      N    91    116.975    118.363     -1.388  1
        1   895  .    10     1     1     A    92    92   ARG     H      H    92      8.732      8.317      0.415  1
        1   896  .    10     1     1     A    92    92   ARG    HA      H    92      4.013      4.117     -0.104  1
        1   903  .    10     1     1     A    92    92   ARG    CA      C    92     55.752     58.770     -3.018  1
        1   904  .    10     1     1     A    92    92   ARG    CB      C    92     27.157     29.881     -2.724  1
        1   906  .    10     1     1     A    92    92   ARG     N      N    92    121.933    119.372      2.561  1
        1   907  .    10     1     1     A    93    93   ILE     H      H    93      7.459      7.435      0.024  1
        1   908  .    10     1     1     A    93    93   ILE    HA      H    93      3.393      4.097     -0.704  1
        1   918  .    10     1     1     A    93    93   ILE    CA      C    93     62.670     63.573     -0.903  1
        1   919  .    10     1     1     A    93    93   ILE    CB      C    93     37.568     37.960     -0.392  1
        1   923  .    10     1     1     A    93    93   ILE     N      N    93    114.698    120.326     -5.628  1
        1   924  .    10     1     1     A    94    94   HIS     H      H    94      8.451      8.972     -0.521  1
        1   927  .    10     1     1     A    94    94   HIS    CA      C    94     56.493     58.979     -2.486  1
        1   928  .    10     1     1     A    94    94   HIS    CB      C    94     29.970     30.164     -0.194  1
        1   929  .    10     1     1     A    94    94   HIS     N      N    94    115.344    119.958     -4.614  1
        1   930  .    10     1     1     A    95    95   THR     H      H    95      8.182      7.392      0.790  1
        1   931  .    10     1     1     A    95    95   THR    HA      H    95      4.620      4.212      0.408  1
        1   936  .    10     1     1     A    95    95   THR    CA      C    95     62.582     64.177     -1.595  1
        1   937  .    10     1     1     A    95    95   THR    CB      C    95     65.779     69.259     -3.480  1
        1   939  .    10     1     1     A    95    95   THR     N      N    95    117.197    111.938      5.259  1
        1   940  .    10     1     1     A    96    96   LEU     H      H    96      8.378      8.967     -0.589  1
        1   941  .    10     1     1     A    96    96   LEU    HA      H    96      4.359      4.013      0.346  1
        1   951  .    10     1     1     A    96    96   LEU    CA      C    96     53.145     56.877     -3.732  1
        1   952  .    10     1     1     A    96    96   LEU    CB      C    96     38.599     41.983     -3.384  1
        1   956  .    10     1     1     A    96    96   LEU     N      N    96    118.270    119.680     -1.410  1
        1   957  .    10     1     1     A    97    97   ARG     H      H    97      6.647      7.791     -1.144  1
        1   958  .    10     1     1     A    97    97   ARG    HA      H    97      4.170      4.305     -0.135  1
        1   965  .    10     1     1     A    97    97   ARG    CA      C    97     53.598     57.367     -3.769  1
        1   966  .    10     1     1     A    97    97   ARG    CB      C    97     24.040     26.852     -2.812  1
        1   969  .    10     1     1     A    97    97   ARG     N      N    97    109.763    115.705     -5.942  1
        1   970  .    10     1     1     A    98    98   LYS     H      H    98      8.233      8.166      0.067  1
        1   971  .    10     1     1     A    98    98   LYS    HA      H    98      4.969      4.744      0.225  1
        1   980  .    10     1     1     A    98    98   LYS    CA      C    98     50.525     53.697     -3.172  1
        1   981  .    10     1     1     A    98    98   LYS    CB      C    98     31.195     33.334     -2.139  1
        1   983  .    10     1     1     A    98    98   LYS     N      N    98    117.491    118.243     -0.752  1
        1   984  .    10     1     1     A    99    99   PRO    HA      H    99      4.357      4.652     -0.295  1
        1   991  .    10     1     1     A    99    99   PRO    CA      C    99     58.787     62.203     -3.416  1
        1   992  .    10     1     1     A    99    99   PRO    CB      C    99     27.852     31.960     -4.108  1
        1   995  .    10     1     1     A   100   100   PRO    HA      H   100      4.722      4.543      0.179  1
        1  1002  .    10     1     1     A   100   100   PRO    CA      C   100     59.248     63.025     -3.777  1
        1  1003  .    10     1     1     A   100   100   PRO    CB      C   100     28.135     32.172     -4.037  1
        1  1006  .    10     1     1     A   101   101   LYS     H      H   101      9.356      8.352      1.004  1
        1  1007  .    10     1     1     A   101   101   LYS    HA      H   101      4.341      4.453     -0.112  1
        1  1016  .    10     1     1     A   101   101   LYS    CA      C   101     54.882     57.074     -2.192  1
        1  1017  .    10     1     1     A   101   101   LYS    CB      C   101     30.712     33.792     -3.080  1
        1  1021  .    10     1     1     A   101   101   LYS     N      N   101    123.402    119.192      4.210  1
        1  1022  .    10     1     1     A   102   102   ASP     H      H   102      7.608      7.682     -0.074  1
        1  1023  .    10     1     1     A   102   102   ASP    HA      H   102      5.143      5.187     -0.044  1
        1  1026  .    10     1     1     A   102   102   ASP    CA      C   102     50.229     52.683     -2.454  1
        1  1027  .    10     1     1     A   102   102   ASP    CB      C   102     39.686     44.894     -5.208  1
        1  1028  .    10     1     1     A   102   102   ASP     N      N   102    113.742    118.674     -4.932  1
        1  1029  .    10     1     1     A   103   103   GLU     H      H   103      9.015      9.115     -0.100  1
        1  1030  .    10     1     1     A   103   103   GLU    HA      H   103      4.052      3.933      0.119  1
        1  1035  .    10     1     1     A   103   103   GLU    CA      C   103     57.973     59.480     -1.507  1
        1  1036  .    10     1     1     A   103   103   GLU    CB      C   103     27.613     29.267     -1.654  1
        1  1038  .    10     1     1     A   103   103   GLU     N      N   103    117.262    121.683     -4.421  1
        1  1039  .    10     1     1     A   104   104   GLN     H      H   104      8.380      7.847      0.533  1
        1  1040  .    10     1     1     A   104   104   GLN    HA      H   104      4.234      4.062      0.172  1
        1  1045  .    10     1     1     A   104   104   GLN    CA      C   104     56.815     59.000     -2.185  1
        1  1046  .    10     1     1     A   104   104   GLN    CB      C   104     25.161     28.567     -3.406  1
        1  1048  .    10     1     1     A   104   104   GLN     N      N   104    122.714    119.702      3.012  1
        1  1049  .    10     1     1     A   105   105   GLU     H      H   105      8.898      8.146      0.752  1
        1  1050  .    10     1     1     A   105   105   GLU    HA      H   105      4.159      4.003      0.156  1
        1  1055  .    10     1     1     A   105   105   GLU    CA      C   105     56.953     59.055     -2.102  1
        1  1056  .    10     1     1     A   105   105   GLU    CB      C   105     27.745     29.236     -1.491  1
        1  1058  .    10     1     1     A   105   105   GLU     N      N   105    122.618    120.048      2.570  1
        1  1059  .    10     1     1     A   106   106   LEU     H      H   106      7.833      7.980     -0.147  1
        1  1060  .    10     1     1     A   106   106   LEU    HA      H   106      4.024      4.070     -0.046  1
        1  1070  .    10     1     1     A   106   106   LEU    CA      C   106     55.668     57.684     -2.016  1
        1  1071  .    10     1     1     A   106   106   LEU    CB      C   106     40.738     41.660     -0.922  1
        1  1075  .    10     1     1     A   106   106   LEU     N      N   106    119.771    121.352     -1.581  1
        1  1076  .    10     1     1     A   107   107   ARG     H      H   107      7.681      8.100     -0.419  1
        1  1077  .    10     1     1     A   107   107   ARG    HA      H   107      3.163      3.190     -0.027  1
        1  1082  .    10     1     1     A   107   107   ARG    CA      C   107     55.691     59.968     -4.277  1
        1  1083  .    10     1     1     A   107   107   ARG    CB      C   107     27.482     29.721     -2.239  1
        1  1085  .    10     1     1     A   107   107   ARG     N      N   107    119.004    118.844      0.160  1
        1  1086  .    10     1     1     A   108   108   GLN     H      H   108      7.916      7.520      0.396  1
        1  1087  .    10     1     1     A   108   108   GLN    HA      H   108      3.690      3.993     -0.303  1
        1  1094  .    10     1     1     A   108   108   GLN    CA      C   108     55.639     58.769     -3.130  1
        1  1095  .    10     1     1     A   108   108   GLN    CB      C   108     25.658     28.125     -2.467  1
        1  1097  .    10     1     1     A   108   108   GLN     N      N   108    119.367    118.509      0.858  1
        1  1099  .    10     1     1     A   109   109   ILE     H      H   109      7.653      7.774     -0.121  1
        1  1100  .    10     1     1     A   109   109   ILE    HA      H   109      3.730      3.561      0.169  1
        1  1110  .    10     1     1     A   109   109   ILE    CA      C   109     62.864     65.453     -2.589  1
        1  1111  .    10     1     1     A   109   109   ILE    CB      C   109     35.249     37.915     -2.666  1
        1  1115  .    10     1     1     A   109   109   ILE     N      N   109    118.053    120.020     -1.967  1
        1  1116  .    10     1     1     A   110   110   PHE     H      H   110      7.242      7.768     -0.526  1
        1  1117  .    10     1     1     A   110   110   PHE    HA      H   110      4.122      4.158     -0.036  1
        1  1122  .    10     1     1     A   110   110   PHE    CA      C   110     58.229     60.501     -2.272  1
        1  1123  .    10     1     1     A   110   110   PHE    CB      C   110     35.741     38.473     -2.732  1
        1  1124  .    10     1     1     A   110   110   PHE     N      N   110    115.423    118.785     -3.362  1
        1  1125  .    10     1     1     A   111   111   LEU     H      H   111      7.908      8.429     -0.521  1
        1  1126  .    10     1     1     A   111   111   LEU    HA      H   111      4.452      4.391      0.061  1
        1  1136  .    10     1     1     A   111   111   LEU    CA      C   111     55.463     57.792     -2.329  1
        1  1137  .    10     1     1     A   111   111   LEU    CB      C   111     37.279     41.055     -3.776  1
        1  1141  .    10     1     1     A   111   111   LEU     N      N   111    121.325    119.622      1.703  1
        1  1142  .    10     1     1     A   112   112   ASP     H      H   112      9.090      8.657      0.433  1
        1  1143  .    10     1     1     A   112   112   ASP    HA      H   112      4.581      4.292      0.289  1
        1  1146  .    10     1     1     A   112   112   ASP    CA      C   112     54.180     57.519     -3.339  1
        1  1147  .    10     1     1     A   112   112   ASP    CB      C   112     37.532     40.100     -2.568  1
        1  1148  .    10     1     1     A   112   112   ASP     N      N   112    121.233    119.671      1.562  1
        1  1149  .    10     1     1     A   113   113   GLU     H      H   113      7.339      7.620     -0.281  1
        1  1150  .    10     1     1     A   113   113   GLU    HA      H   113      4.572      4.312      0.260  1
        1  1155  .    10     1     1     A   113   113   GLU    CA      C   113     52.334     56.410     -4.076  1
        1  1156  .    10     1     1     A   113   113   GLU    CB      C   113     26.837     29.737     -2.900  1
        1  1158  .    10     1     1     A   113   113   GLU     N      N   113    117.110    116.422      0.688  1
        1  1159  .    10     1     1     A   114   114   GLY     H      H   114      8.052      8.037      0.015  1
        1  1160  .    10     1     1     A   114   114   GLY   HA2      H   114      4.417      3.966      0.451  1
        1  1161  .    10     1     1     A   114   114   GLY   HA3      H   114      3.899      3.967     -0.068  1
        1  1162  .    10     1     1     A   114   114   GLY    CA      C   114     43.080     45.105     -2.025  1
        1  1163  .    10     1     1     A   114   114   GLY     N      N   114    106.526    107.520     -0.994  1
        1  1164  .    10     1     1     A   115   115   ILE     H      H   115      7.496      7.645     -0.149  1
        1  1165  .    10     1     1     A   115   115   ILE    HA      H   115      4.237      4.183      0.054  1
        1  1175  .    10     1     1     A   115   115   ILE    CA      C   115     57.811     60.861     -3.050  1
        1  1176  .    10     1     1     A   115   115   ILE    CB      C   115     34.444     38.454     -4.010  1
        1  1180  .    10     1     1     A   115   115   ILE     N      N   115    122.791    122.932     -0.141  1
        1  1181  .    10     1     1     A   116   116   ASP     H      H   116      8.506      8.885     -0.379  1
        1  1182  .    10     1     1     A   116   116   ASP    HA      H   116      4.556      4.786     -0.230  1
        1  1185  .    10     1     1     A   116   116   ASP    CA      C   116     52.402     53.782     -1.380  1
        1  1186  .    10     1     1     A   116   116   ASP    CB      C   116     40.630     42.188     -1.558  1
        1  1187  .    10     1     1     A   116   116   ASP     N      N   116    127.809    124.979      2.830  1
        1  1188  .    10     1     1     A   117   117   ALA     H      H   117      8.776      9.031     -0.255  1
        1  1189  .    10     1     1     A   117   117   ALA    HA      H   117      4.002      4.043     -0.041  1
        1  1193  .    10     1     1     A   117   117   ALA    CA      C   117     53.221     55.528     -2.307  1
        1  1194  .    10     1     1     A   117   117   ALA    CB      C   117     16.565     18.131     -1.566  1
        1  1195  .    10     1     1     A   117   117   ALA     N      N   117    129.844    127.303      2.541  1
        1  1196  .    10     1     1     A   118   118   ALA     H      H   118      8.217      8.092      0.125  1
        1  1197  .    10     1     1     A   118   118   ALA    HA      H   118      4.401      4.093      0.308  1
        1  1201  .    10     1     1     A   118   118   ALA    CA      C   118     52.430     54.997     -2.567  1
        1  1202  .    10     1     1     A   118   118   ALA    CB      C   118     15.502     18.187     -2.685  1
        1  1203  .    10     1     1     A   118   118   ALA     N      N   118    118.081    120.299     -2.218  1
        1  1204  .    10     1     1     A   119   119   LYS     H      H   119      8.048      8.009      0.039  1
        1  1205  .    10     1     1     A   119   119   LYS    HA      H   119      4.240      4.101      0.139  1
        1  1214  .    10     1     1     A   119   119   LYS    CA      C   119     56.285     59.614     -3.329  1
        1  1215  .    10     1     1     A   119   119   LYS    CB      C   119     29.979     32.377     -2.398  1
        1  1219  .    10     1     1     A   119   119   LYS     N      N   119    118.704    118.932     -0.228  1
        1  1220  .    10     1     1     A   120   120   PHE     H      H   120      8.616      8.931     -0.315  1
        1  1221  .    10     1     1     A   120   120   PHE    HA      H   120      3.846      4.106     -0.260  1
        1  1226  .    10     1     1     A   120   120   PHE    CA      C   120     60.448     61.222     -0.774  1
        1  1227  .    10     1     1     A   120   120   PHE    CB      C   120     36.365     39.050     -2.685  1
        1  1228  .    10     1     1     A   120   120   PHE     N      N   120    120.201    120.857     -0.656  1
        1  1229  .    10     1     1     A   121   121   ASP     H      H   121      9.137      8.378      0.759  1
        1  1230  .    10     1     1     A   121   121   ASP    HA      H   121      4.365      4.245      0.120  1
        1  1233  .    10     1     1     A   121   121   ASP    CA      C   121     55.174     57.179     -2.005  1
        1  1234  .    10     1     1     A   121   121   ASP    CB      C   121     37.350     40.120     -2.770  1
        1  1235  .    10     1     1     A   121   121   ASP     N      N   121    119.738    119.052      0.686  1
        1  1236  .    10     1     1     A   122   122   ALA     H      H   122      7.740      7.970     -0.230  1
        1  1237  .    10     1     1     A   122   122   ALA    HA      H   122      4.275      4.062      0.213  1
        1  1241  .    10     1     1     A   122   122   ALA    CA      C   122     51.709     54.899     -3.190  1
        1  1242  .    10     1     1     A   122   122   ALA    CB      C   122     15.887     17.970     -2.083  1
        1  1243  .    10     1     1     A   122   122   ALA     N      N   122    119.988    123.147     -3.159  1
        1  1244  .    10     1     1     A   123   123   ALA     H      H   123      7.536      7.575     -0.039  1
        1  1245  .    10     1     1     A   123   123   ALA    HA      H   123      4.324      3.940      0.384  1
        1  1249  .    10     1     1     A   123   123   ALA    CA      C   123     51.521     54.976     -3.455  1
        1  1250  .    10     1     1     A   123   123   ALA    CB      C   123     16.605     18.422     -1.817  1
        1  1251  .    10     1     1     A   123   123   ALA     N      N   123    118.934    120.421     -1.487  1
        1  1252  .    10     1     1     A   124   124   TYR     H      H   124      9.092      7.942      1.150  1
        1  1253  .    10     1     1     A   124   124   TYR    HA      H   124      3.896      3.954     -0.058  1
        1  1258  .    10     1     1     A   124   124   TYR    CA      C   124     58.961     61.342     -2.381  1
        1  1259  .    10     1     1     A   124   124   TYR    CB      C   124     36.583     38.437     -1.854  1
        1  1260  .    10     1     1     A   124   124   TYR     N      N   124    120.204    119.525      0.679  1
        1  1261  .    10     1     1     A   125   125   ASN     H      H   125      7.003      7.558     -0.555  1
        1  1262  .    10     1     1     A   125   125   ASN    HA      H   125      4.936      4.775      0.161  1
        1  1265  .    10     1     1     A   125   125   ASN    CA      C   125     50.221     53.263     -3.042  1
        1  1266  .    10     1     1     A   125   125   ASN    CB      C   125     37.178     38.897     -1.719  1
        1  1267  .    10     1     1     A   125   125   ASN     N      N   125    109.704    116.227     -6.523  1
        1  1268  .    10     1     1     A   126   126   GLY     H      H   126      7.640      8.239     -0.599  1
        1  1269  .    10     1     1     A   126   126   GLY   HA2      H   126      4.261      3.839      0.422  1
        1  1270  .    10     1     1     A   126   126   GLY   HA3      H   126      4.182      3.978      0.204  1
        1  1271  .    10     1     1     A   126   126   GLY    CA      C   126     42.439     45.718     -3.279  1
        1  1272  .    10     1     1     A   126   126   GLY     N      N   126    107.711    108.370     -0.659  1
        1  1273  .    10     1     1     A   127   127   PHE     H      H   127      8.416      8.963     -0.547  1
        1  1274  .    10     1     1     A   127   127   PHE    HA      H   127      4.473      4.116      0.357  1
        1  1277  .    10     1     1     A   127   127   PHE    CA      C   127     57.779     60.188     -2.409  1
        1  1278  .    10     1     1     A   127   127   PHE    CB      C   127     37.058     38.101     -1.043  1
        1  1279  .    10     1     1     A   127   127   PHE     N      N   127    119.056    124.116     -5.060  1
        1  1280  .    10     1     1     A   128   128   ALA     H      H   128      8.489      6.788      1.701  1
        1  1281  .    10     1     1     A   128   128   ALA    HA      H   128      4.123      3.699      0.424  1
        1  1285  .    10     1     1     A   128   128   ALA    CA      C   128     53.056     54.668     -1.612  1
        1  1286  .    10     1     1     A   128   128   ALA    CB      C   128     14.759     17.637     -2.878  1
        1  1287  .    10     1     1     A   128   128   ALA     N      N   128    124.793    122.936      1.857  1
        1  1288  .    10     1     1     A   129   129   VAL     H      H   129      8.504      7.768      0.736  1
        1  1289  .    10     1     1     A   129   129   VAL    HA      H   129      3.676      3.405      0.271  1
        1  1297  .    10     1     1     A   129   129   VAL    CA      C   129     64.260     66.655     -2.395  1
        1  1298  .    10     1     1     A   129   129   VAL    CB      C   129     29.233     31.412     -2.179  1
        1  1301  .    10     1     1     A   129   129   VAL     N      N   129    120.674    118.371      2.303  1
        1  1302  .    10     1     1     A   130   130   ASP     H      H   130      7.251      7.929     -0.678  1
        1  1303  .    10     1     1     A   130   130   ASP    HA      H   130      4.282      4.243      0.039  1
        1  1306  .    10     1     1     A   130   130   ASP    CA      C   130     55.371     57.611     -2.240  1
        1  1307  .    10     1     1     A   130   130   ASP    CB      C   130     39.812     41.934     -2.122  1
        1  1308  .    10     1     1     A   130   130   ASP     N      N   130    119.498    120.444     -0.946  1
        1  1309  .    10     1     1     A   131   131   SER     H      H   131      8.279      7.813      0.466  1
        1  1310  .    10     1     1     A   131   131   SER    HA      H   131      4.094      4.209     -0.115  1
        1  1313  .    10     1     1     A   131   131   SER    CA      C   131     58.893     61.492     -2.599  1
        1  1314  .    10     1     1     A   131   131   SER    CB      C   131     60.240     63.000     -2.760  1
        1  1315  .    10     1     1     A   131   131   SER     N      N   131    112.070    114.045     -1.975  1
        1  1316  .    10     1     1     A   132   132   MET     H      H   132      8.000      7.976      0.024  1
        1  1317  .    10     1     1     A   132   132   MET    HA      H   132      3.770      4.237     -0.467  1
        1  1325  .    10     1     1     A   132   132   MET    CA      C   132     57.042     58.521     -1.479  1
        1  1326  .    10     1     1     A   132   132   MET    CB      C   132     31.898     33.191     -1.293  1
        1  1329  .    10     1     1     A   132   132   MET     N      N   132    122.586    119.440      3.146  1
        1  1330  .    10     1     1     A   133   133   VAL     H      H   133      7.919      8.062     -0.143  1
        1  1331  .    10     1     1     A   133   133   VAL    HA      H   133      3.713      4.078     -0.365  1
        1  1339  .    10     1     1     A   133   133   VAL    CA      C   133     63.763     66.983     -3.220  1
        1  1340  .    10     1     1     A   133   133   VAL    CB      C   133     28.756     31.710     -2.954  1
        1  1343  .    10     1     1     A   133   133   VAL     N      N   133    116.900    119.578     -2.678  1
        1  1344  .    10     1     1     A   134   134   ARG     H      H   134      7.690      8.098     -0.408  1
        1  1345  .    10     1     1     A   134   134   ARG    HA      H   134      4.324      3.850      0.474  1
        1  1352  .    10     1     1     A   134   134   ARG    CA      C   134     56.745     58.665     -1.920  1
        1  1353  .    10     1     1     A   134   134   ARG    CB      C   134     27.412     30.073     -2.661  1
        1  1356  .    10     1     1     A   134   134   ARG     N      N   134    117.242    120.166     -2.924  1
        1  1357  .    10     1     1     A   135   135   ARG     H      H   135      7.701      7.477      0.224  1
        1  1358  .    10     1     1     A   135   135   ARG    HA      H   135      4.320      3.987      0.333  1
        1  1365  .    10     1     1     A   135   135   ARG    CA      C   135     56.873     59.275     -2.402  1
        1  1366  .    10     1     1     A   135   135   ARG    CB      C   135     27.213     29.936     -2.723  1
        1  1369  .    10     1     1     A   135   135   ARG     N      N   135    120.032    119.588      0.444  1
        1  1370  .    10     1     1     A   136   136   PHE     H      H   136      8.801      8.239      0.562  1
        1  1371  .    10     1     1     A   136   136   PHE    HA      H   136      4.939      4.762      0.177  1
        1  1374  .    10     1     1     A   136   136   PHE    CA      C   136     55.198     61.017     -5.819  1
        1  1375  .    10     1     1     A   136   136   PHE    CB      C   136     36.315     37.540     -1.225  1
        1  1376  .    10     1     1     A   136   136   PHE     N      N   136    120.525    117.784      2.741  1
        1  1377  .    10     1     1     A   137   137   ASP     H      H   137      8.042      6.462      1.580  1
        1  1378  .    10     1     1     A   137   137   ASP    HA      H   137      4.991      4.098      0.893  1
        1  1381  .    10     1     1     A   137   137   ASP    CA      C   137     55.091     57.273     -2.182  1
        1  1382  .    10     1     1     A   137   137   ASP    CB      C   137     38.329     41.331     -3.002  1
        1  1383  .    10     1     1     A   137   137   ASP     N      N   137    116.269    120.620     -4.351  1
        1  1384  .    10     1     1     A   138   138   LYS     H      H   138      8.604      7.459      1.145  1
        1  1385  .    10     1     1     A   138   138   LYS    HA      H   138      4.349      4.081      0.268  1
        1  1390  .    10     1     1     A   138   138   LYS    CA      C   138     56.849     59.451     -2.602  1
        1  1391  .    10     1     1     A   138   138   LYS    CB      C   138     30.167     31.973     -1.806  1
        1  1393  .    10     1     1     A   138   138   LYS     N      N   138    122.499    119.566      2.933  1
        1  1394  .    10     1     1     A   139   139   GLN     H      H   139      8.916      7.973      0.943  1
        1  1395  .    10     1     1     A   139   139   GLN    HA      H   139      4.367      4.644     -0.277  1
        1  1402  .    10     1     1     A   139   139   GLN    CA      C   139     56.758     59.035     -2.277  1
        1  1403  .    10     1     1     A   139   139   GLN    CB      C   139     26.443     28.566     -2.123  1
        1  1405  .    10     1     1     A   139   139   GLN     N      N   139    117.352    118.539     -1.187  1
        1  1407  .    10     1     1     A   140   140   PHE     H      H   140      8.040      8.484     -0.444  1
        1  1408  .    10     1     1     A   140   140   PHE    HA      H   140      3.612      4.038     -0.426  1
        1  1411  .    10     1     1     A   140   140   PHE    CA      C   140     59.069     61.171     -2.102  1
        1  1412  .    10     1     1     A   140   140   PHE    CB      C   140     37.065     39.050     -1.985  1
        1  1413  .    10     1     1     A   140   140   PHE     N      N   140    120.678    120.982     -0.304  1
        1  1414  .    10     1     1     A   141   141   GLN     H      H   141      8.545      8.043      0.502  1
        1  1415  .    10     1     1     A   141   141   GLN    HA      H   141      4.141      3.842      0.299  1
        1  1422  .    10     1     1     A   141   141   GLN    CA      C   141     56.397     59.211     -2.814  1
        1  1423  .    10     1     1     A   141   141   GLN    CB      C   141     26.209     28.219     -2.010  1
        1  1425  .    10     1     1     A   141   141   GLN     N      N   141    119.394    118.188      1.206  1
        1  1427  .    10     1     1     A   142   142   ASP     H      H   142      9.465      8.491      0.974  1
        1  1428  .    10     1     1     A   142   142   ASP    HA      H   142      4.509      4.304      0.205  1
        1  1431  .    10     1     1     A   142   142   ASP    CA      C   142     54.514     56.923     -2.409  1
        1  1432  .    10     1     1     A   142   142   ASP    CB      C   142     37.441     39.605     -2.164  1
        1  1433  .    10     1     1     A   142   142   ASP     N      N   142    121.283    119.661      1.622  1
        1  1434  .    10     1     1     A   143   143   SER     H      H   143      7.490      7.545     -0.055  1
        1  1435  .    10     1     1     A   143   143   SER    HA      H   143      4.324      4.188      0.136  1
        1  1438  .    10     1     1     A   143   143   SER    CA      C   143     57.945     59.590     -1.645  1
        1  1439  .    10     1     1     A   143   143   SER    CB      C   143     61.363     64.419     -3.056  1
        1  1440  .    10     1     1     A   143   143   SER     N      N   143    112.139    110.281      1.858  1
        1  1441  .    10     1     1     A   144   144   GLY     H      H   144      7.556      7.521      0.035  1
        1  1442  .    10     1     1     A   144   144   GLY   HA2      H   144      4.017      3.766      0.251  1
        1  1443  .    10     1     1     A   144   144   GLY   HA3      H   144      3.832      3.794      0.038  1
        1  1444  .    10     1     1     A   144   144   GLY    CA      C   144     43.196     46.076     -2.880  1
        1  1445  .    10     1     1     A   144   144   GLY     N      N   144    107.701    111.241     -3.540  1
        1  1446  .    10     1     1     A   145   145   LEU     H      H   145      6.840      6.809      0.031  1
        1  1447  .    10     1     1     A   145   145   LEU    HA      H   145      4.121      3.893      0.228  1
        1  1457  .    10     1     1     A   145   145   LEU    CA      C   145     51.962     53.921     -1.959  1
        1  1458  .    10     1     1     A   145   145   LEU    CB      C   145     39.801     40.226     -0.425  1
        1  1462  .    10     1     1     A   145   145   LEU     N      N   145    118.849    120.440     -1.591  1
        1  1463  .    10     1     1     A   146   146   THR     H      H   146      8.326      8.867     -0.541  1
        1  1464  .    10     1     1     A   146   146   THR    HA      H   146      4.491      4.169      0.322  1
        1  1469  .    10     1     1     A   146   146   THR    CA      C   146     58.575     66.143     -7.568  1
        1  1470  .    10     1     1     A   146   146   THR    CB      C   146     67.609     68.847     -1.238  1
        1  1472  .    10     1     1     A   146   146   THR     N      N   146    106.183    119.480    -13.297  1
        1  1473  .    10     1     1     A   147   147   GLY     H      H   147      7.567      7.440      0.127  1
        1  1474  .    10     1     1     A   147   147   GLY   HA2      H   147      4.629      3.890      0.739  1
        1  1475  .    10     1     1     A   147   147   GLY   HA3      H   147      4.236      4.390     -0.154  1
        1  1476  .    10     1     1     A   147   147   GLY    CA      C   147     42.568     46.019     -3.451  1
        1  1477  .    10     1     1     A   147   147   GLY     N      N   147    108.728    105.781      2.947  1
        1  1478  .    10     1     1     A   148   148   VAL     H      H   148      8.261      8.965     -0.704  1
        1  1479  .    10     1     1     A   148   148   VAL    HA      H   148      4.705      5.007     -0.302  1
        1  1487  .    10     1     1     A   148   148   VAL    CA      C   148     55.248     58.327     -3.079  1
        1  1488  .    10     1     1     A   148   148   VAL    CB      C   148     31.789     33.735     -1.946  1
        1  1491  .    10     1     1     A   148   148   VAL     N      N   148    108.606    115.837     -7.231  1
        1  1492  .    10     1     1     A   149   149   PRO    HA      H   149      5.287      5.300     -0.013  1
        1  1499  .    10     1     1     A   149   149   PRO    CA      C   149     59.235     62.566     -3.331  1
        1  1500  .    10     1     1     A   149   149   PRO    CB      C   149     32.765     31.855      0.910  1
        1  1501  .    10     1     1     A   150   150   ALA     H      H   150      8.513      8.590     -0.077  1
        1  1502  .    10     1     1     A   150   150   ALA    HA      H   150      5.045      5.134     -0.089  1
        1  1506  .    10     1     1     A   150   150   ALA    CA      C   150     49.086     50.650     -1.564  1
        1  1507  .    10     1     1     A   150   150   ALA    CB      C   150     20.985     22.316     -1.331  1
        1  1508  .    10     1     1     A   150   150   ALA     N      N   150    123.473    125.503     -2.030  1
        1  1509  .    10     1     1     A   151   151   VAL     H      H   151      9.454      8.987      0.467  1
        1  1510  .    10     1     1     A   151   151   VAL    HA      H   151      5.362      4.958      0.404  1
        1  1518  .    10     1     1     A   151   151   VAL    CA      C   151     59.387     61.613     -2.226  1
        1  1519  .    10     1     1     A   151   151   VAL    CB      C   151     30.807     33.770     -2.963  1
        1  1522  .    10     1     1     A   151   151   VAL     N      N   151    125.774    122.351      3.423  1
        1  1523  .    10     1     1     A   152   152   VAL     H      H   152      9.412      9.011      0.401  1
        1  1524  .    10     1     1     A   152   152   VAL    HA      H   152      5.321      5.026      0.295  1
        1  1532  .    10     1     1     A   152   152   VAL    CA      C   152     57.415     60.826     -3.411  1
        1  1533  .    10     1     1     A   152   152   VAL    CB      C   152     32.574     34.438     -1.864  1
        1  1536  .    10     1     1     A   152   152   VAL     N      N   152    127.187    127.884     -0.697  1
        1  1537  .    10     1     1     A   153   153   VAL     H      H   153     10.141      8.917      1.224  1
        1  1538  .    10     1     1     A   153   153   VAL    HA      H   153      4.975      4.551      0.424  1
        1  1546  .    10     1     1     A   153   153   VAL    CA      C   153     58.952     61.020     -2.068  1
        1  1547  .    10     1     1     A   153   153   VAL    CB      C   153     31.347     33.350     -2.003  1
        1  1550  .    10     1     1     A   153   153   VAL     N      N   153    130.198    126.893      3.305  1
        1  1551  .    10     1     1     A   154   154   ASN     H      H   154     10.449     10.071      0.378  1
        1  1552  .    10     1     1     A   154   154   ASN    HA      H   154      4.980      4.459      0.521  1
        1  1557  .    10     1     1     A   154   154   ASN    CA      C   154     51.849     54.609     -2.760  1
        1  1558  .    10     1     1     A   154   154   ASN    CB      C   154     33.475     36.877     -3.402  1
        1  1559  .    10     1     1     A   154   154   ASN     N      N   154    128.306    127.087      1.219  1
        1  1561  .    10     1     1     A   155   155   ASN     H      H   155      9.374      8.491      0.883  1
        1  1562  .    10     1     1     A   155   155   ASN    HA      H   155      4.263      4.456     -0.193  1
        1  1567  .    10     1     1     A   155   155   ASN    CA      C   155     52.903     54.273     -1.370  1
        1  1568  .    10     1     1     A   155   155   ASN    CB      C   155     37.225     37.623     -0.398  1
        1  1569  .    10     1     1     A   155   155   ASN     N      N   155    113.155    116.850     -3.695  1
        1  1571  .    10     1     1     A   156   156   ARG     H      H   156      7.582      7.977     -0.395  1
        1  1572  .    10     1     1     A   156   156   ARG    HA      H   156      4.501      4.568     -0.067  1
        1  1579  .    10     1     1     A   156   156   ARG    CA      C   156     53.602     57.017     -3.415  1
        1  1580  .    10     1     1     A   156   156   ARG    CB      C   156     31.739     33.636     -1.897  1
        1  1583  .    10     1     1     A   156   156   ARG     N      N   156    117.568    118.540     -0.972  1
        1  1584  .    10     1     1     A   157   157   TYR     H      H   157      8.401      7.886      0.515  1
        1  1585  .    10     1     1     A   157   157   TYR    HA      H   157      5.645      5.177      0.468  1
        1  1590  .    10     1     1     A   157   157   TYR    CA      C   157     53.658     56.657     -2.999  1
        1  1591  .    10     1     1     A   157   157   TYR    CB      C   157     37.894     41.001     -3.107  1
        1  1592  .    10     1     1     A   157   157   TYR     N      N   157    117.911    117.304      0.607  1
        1  1593  .    10     1     1     A   158   158   LEU     H      H   158      9.542      8.901      0.641  1
        1  1594  .    10     1     1     A   158   158   LEU    HA      H   158      5.082      5.039      0.043  1
        1  1604  .    10     1     1     A   158   158   LEU    CA      C   158     51.783     53.799     -2.016  1
        1  1605  .    10     1     1     A   158   158   LEU    CB      C   158     41.846     44.908     -3.062  1
        1  1609  .    10     1     1     A   158   158   LEU     N      N   158    127.956    125.410      2.546  1
        1  1610  .    10     1     1     A   159   159   VAL     H      H   159      9.028      8.972      0.056  1
        1  1611  .    10     1     1     A   159   159   VAL    HA      H   159      3.911      4.150     -0.239  1
        1  1619  .    10     1     1     A   159   159   VAL    CA      C   159     61.789     63.380     -1.591  1
        1  1620  .    10     1     1     A   159   159   VAL    CB      C   159     30.130     31.574     -1.444  1
        1  1623  .    10     1     1     A   159   159   VAL     N      N   159    129.011    127.724      1.287  1
        1  1624  .    10     1     1     A   160   160   GLN     H      H   160      8.415      8.983     -0.568  1
        1  1625  .    10     1     1     A   160   160   GLN    HA      H   160      4.992      4.258      0.734  1
        1  1630  .    10     1     1     A   160   160   GLN    CA      C   160     52.018     57.736     -5.718  1
        1  1631  .    10     1     1     A   160   160   GLN    CB      C   160     25.177     28.925     -3.748  1
        1  1633  .    10     1     1     A   160   160   GLN     N      N   160    128.073    126.919      1.154  1
        1  1634  .    10     1     1     A   161   161   GLY     H      H   161      8.537      7.670      0.867  1
        1  1635  .    10     1     1     A   161   161   GLY   HA2      H   161      4.286      4.125      0.161  1
        1  1636  .    10     1     1     A   161   161   GLY   HA3      H   161      4.072      4.355     -0.283  1
        1  1637  .    10     1     1     A   161   161   GLY    CA      C   161     45.115     46.358     -1.243  1
        1  1638  .    10     1     1     A   161   161   GLY     N      N   161    112.587    108.030      4.557  1
        1  1639  .    10     1     1     A   162   162   GLN     H      H   162      9.049      8.424      0.625  1
        1  1640  .    10     1     1     A   162   162   GLN    HA      H   162      4.471      4.164      0.307  1
        1  1647  .    10     1     1     A   162   162   GLN    CA      C   162     54.701     58.586     -3.885  1
        1  1648  .    10     1     1     A   162   162   GLN    CB      C   162     25.439     28.186     -2.747  1
        1  1650  .    10     1     1     A   162   162   GLN     N      N   162    118.792    120.988     -2.196  1
        1  1652  .    10     1     1     A   163   163   SER     H      H   163      8.160      7.537      0.623  1
        1  1653  .    10     1     1     A   163   163   SER    HA      H   163      4.547      4.378      0.169  1
        1  1656  .    10     1     1     A   163   163   SER    CA      C   163     56.909     58.681     -1.772  1
        1  1657  .    10     1     1     A   163   163   SER    CB      C   163     60.976     63.325     -2.349  1
        1  1658  .    10     1     1     A   163   163   SER     N      N   163    114.874    112.905      1.969  1
        1  1659  .    10     1     1     A   164   164   ALA     H      H   164      7.733      7.342      0.391  1
        1  1660  .    10     1     1     A   164   164   ALA    HA      H   164      4.831      4.927     -0.096  1
        1  1664  .    10     1     1     A   164   164   ALA    CA      C   164     48.998     51.457     -2.459  1
        1  1665  .    10     1     1     A   164   164   ALA    CB      C   164     16.581     18.134     -1.553  1
        1  1666  .    10     1     1     A   164   164   ALA     N      N   164    125.231    125.106      0.125  1
        1  1667  .    10     1     1     A   165   165   LYS     H      H   165      9.182      8.055      1.127  1
        1  1668  .    10     1     1     A   165   165   LYS    HA      H   165      4.426      4.144      0.282  1
        1  1677  .    10     1     1     A   165   165   LYS    CA      C   165     54.408     58.711     -4.303  1
        1  1678  .    10     1     1     A   165   165   LYS    CB      C   165     29.859     32.786     -2.927  1
        1  1682  .    10     1     1     A   165   165   LYS     N      N   165    121.752    125.113     -3.361  1
        1  1683  .    10     1     1     A   166   166   SER     H      H   166      7.777      7.898     -0.121  1
        1  1684  .    10     1     1     A   166   166   SER    HA      H   166      4.813      4.921     -0.108  1
        1  1687  .    10     1     1     A   166   166   SER    CA      C   166     53.787     57.255     -3.468  1
        1  1688  .    10     1     1     A   166   166   SER    CB      C   166     63.101     66.141     -3.040  1
        1  1689  .    10     1     1     A   166   166   SER     N      N   166    111.097    114.133     -3.036  1
        1  1690  .    10     1     1     A   167   167   LEU     H      H   167      8.922      8.990     -0.068  1
        1  1691  .    10     1     1     A   167   167   LEU    HA      H   167      4.000      4.208     -0.208  1
        1  1701  .    10     1     1     A   167   167   LEU    CA      C   167     55.058     57.715     -2.657  1
        1  1702  .    10     1     1     A   167   167   LEU    CB      C   167     38.435     41.585     -3.150  1
        1  1706  .    10     1     1     A   167   167   LEU     N      N   167    123.661    125.782     -2.121  1
        1  1707  .    10     1     1     A   168   168   ASP     H      H   168      8.056      8.559     -0.503  1
        1  1708  .    10     1     1     A   168   168   ASP    HA      H   168      4.403      4.344      0.059  1
        1  1711  .    10     1     1     A   168   168   ASP    CA      C   168     54.775     58.086     -3.311  1
        1  1712  .    10     1     1     A   168   168   ASP    CB      C   168     37.734     42.267     -4.533  1
        1  1713  .    10     1     1     A   168   168   ASP     N      N   168    115.615    120.213     -4.598  1
        1  1714  .    10     1     1     A   169   169   GLU     H      H   169      7.746      8.018     -0.272  1
        1  1715  .    10     1     1     A   169   169   GLU    HA      H   169      4.377      4.485     -0.108  1
        1  1720  .    10     1     1     A   169   169   GLU    CA      C   169     56.706     59.497     -2.791  1
        1  1721  .    10     1     1     A   169   169   GLU    CB      C   169     27.961     29.474     -1.513  1
        1  1723  .    10     1     1     A   169   169   GLU     N      N   169    119.385    119.882     -0.497  1
        1  1724  .    10     1     1     A   170   170   TYR     H      H   170      7.953      8.059     -0.106  1
        1  1725  .    10     1     1     A   170   170   TYR    HA      H   170      3.999      4.442     -0.443  1
        1  1730  .    10     1     1     A   170   170   TYR    CA      C   170     59.767     61.767     -2.000  1
        1  1731  .    10     1     1     A   170   170   TYR    CB      C   170     35.824     38.487     -2.663  1
        1  1732  .    10     1     1     A   170   170   TYR     N      N   170    121.391    121.196      0.195  1
        1  1733  .    10     1     1     A   171   171   PHE     H      H   171      8.427      9.180     -0.753  1
        1  1734  .    10     1     1     A   171   171   PHE    HA      H   171      4.461      4.173      0.288  1
        1  1737  .    10     1     1     A   171   171   PHE    CA      C   171     55.908     61.531     -5.623  1
        1  1738  .    10     1     1     A   171   171   PHE    CB      C   171     34.112     39.256     -5.144  1
        1  1739  .    10     1     1     A   171   171   PHE     N      N   171    117.039    120.913     -3.874  1
        1  1740  .    10     1     1     A   172   172   ASP     H      H   172      8.342      8.292      0.050  1
        1  1741  .    10     1     1     A   172   172   ASP    HA      H   172      4.642      3.896      0.746  1
        1  1744  .    10     1     1     A   172   172   ASP    CA      C   172     54.941     56.997     -2.056  1
        1  1745  .    10     1     1     A   172   172   ASP    CB      C   172     37.776     40.105     -2.329  1
        1  1746  .    10     1     1     A   172   172   ASP     N      N   172    120.487    119.310      1.177  1
        1  1747  .    10     1     1     A   173   173   LEU     H      H   173      8.327      7.872      0.455  1
        1  1748  .    10     1     1     A   173   173   LEU    HA      H   173      3.219      3.760     -0.541  1
        1  1758  .    10     1     1     A   173   173   LEU    CA      C   173     55.189     58.223     -3.034  1
        1  1759  .    10     1     1     A   173   173   LEU    CB      C   173     37.972     42.016     -4.044  1
        1  1762  .    10     1     1     A   173   173   LEU     N      N   173    124.189    122.137      2.052  1
        1  1763  .    10     1     1     A   174   174   VAL     H      H   174      7.957      7.434      0.523  1
        1  1764  .    10     1     1     A   174   174   VAL    HA      H   174      3.333      3.261      0.072  1
        1  1772  .    10     1     1     A   174   174   VAL    CA      C   174     65.171     66.492     -1.321  1
        1  1773  .    10     1     1     A   174   174   VAL    CB      C   174     28.535     31.080     -2.545  1
        1  1776  .    10     1     1     A   174   174   VAL     N      N   174    119.598    119.166      0.432  1
        1  1777  .    10     1     1     A   175   175   ASN     H      H   175      8.356      7.627      0.729  1
        1  1778  .    10     1     1     A   175   175   ASN    HA      H   175      4.489      4.021      0.468  1
        1  1783  .    10     1     1     A   175   175   ASN    CA      C   175     53.931     56.188     -2.257  1
        1  1784  .    10     1     1     A   175   175   ASN    CB      C   175     35.713     37.535     -1.822  1
        1  1785  .    10     1     1     A   175   175   ASN     N      N   175    116.379    118.158     -1.779  1
        1  1787  .    10     1     1     A   176   176   TYR     H      H   176      8.419      7.206      1.213  1
        1  1788  .    10     1     1     A   176   176   TYR    HA      H   176      4.460      4.098      0.362  1
        1  1791  .    10     1     1     A   176   176   TYR    CA      C   176     57.781     60.922     -3.141  1
        1  1792  .    10     1     1     A   176   176   TYR    CB      C   176     35.745     37.655     -1.910  1
        1  1793  .    10     1     1     A   176   176   TYR     N      N   176    121.674    119.227      2.447  1
        1  1794  .    10     1     1     A   177   177   LEU     H      H   177      8.310      8.189      0.121  1
        1  1795  .    10     1     1     A   177   177   LEU    HA      H   177      3.370      3.207      0.163  1
        1  1805  .    10     1     1     A   177   177   LEU    CA      C   177     54.521     57.537     -3.016  1
        1  1806  .    10     1     1     A   177   177   LEU    CB      C   177     38.883     40.992     -2.109  1
        1  1810  .    10     1     1     A   177   177   LEU     N      N   177    121.575    120.137      1.438  1
        1  1811  .    10     1     1     A   178   178   LEU     H      H   178      7.867      7.987     -0.120  1
        1  1812  .    10     1     1     A   178   178   LEU    HA      H   178      4.026      3.944      0.082  1
        1  1822  .    10     1     1     A   178   178   LEU    CA      C   178     54.500     57.723     -3.223  1
        1  1823  .    10     1     1     A   178   178   LEU    CB      C   178     40.502     41.773     -1.271  1
        1  1827  .    10     1     1     A   178   178   LEU     N      N   178    117.139    119.352     -2.213  1
        1  1828  .    10     1     1     A   179   179   THR     H      H   179      7.612      7.418      0.194  1
        1  1829  .    10     1     1     A   179   179   THR    HA      H   179      4.385      4.212      0.173  1
        1  1834  .    10     1     1     A   179   179   THR    CA      C   179     59.179     62.346     -3.167  1
        1  1835  .    10     1     1     A   179   179   THR    CB      C   179     67.278     69.489     -2.211  1
        1  1837  .    10     1     1     A   179   179   THR     N      N   179    107.762    106.667      1.095  1
        1  1838  .    10     1     1     A   180   180   LEU     H      H   180      7.262      7.293     -0.031  1
        1  1839  .    10     1     1     A   180   180   LEU    HA      H   180      4.283      4.454     -0.171  1
        1  1849  .    10     1     1     A   180   180   LEU    CA      C   180     52.683     53.207     -0.524  1
        1  1850  .    10     1     1     A   180   180   LEU    CB      C   180     38.601     42.919     -4.318  1
        1  1854  .    10     1     1     A   180   180   LEU     N      N   180    124.672    122.902      1.770  1
        1     3  .    11     1     1     A     2     2   GLN     H      H     2      7.965      8.213     -0.248  1
        1     4  .    11     1     1     A     2     2   GLN    HA      H     2      4.112      4.075      0.037  1
        1     9  .    11     1     1     A     2     2   GLN    CA      C     2     53.287     58.727     -5.440  1
        1    10  .    11     1     1     A     2     2   GLN    CB      C     2     26.638     29.089     -2.451  1
        1    12  .    11     1     1     A     2     2   GLN     N      N     2    118.113    118.358     -0.245  1
        1    13  .    11     1     1     A     3     3   PHE     H      H     3      7.231      7.299     -0.068  1
        1    14  .    11     1     1     A     3     3   PHE    HA      H     3      4.744      4.147      0.597  1
        1    20  .    11     1     1     A     3     3   PHE    CA      C     3     53.242     55.068     -1.826  1
        1    21  .    11     1     1     A     3     3   PHE    CB      C     3     37.651     42.243     -4.592  1
        1    22  .    11     1     1     A     3     3   PHE     N      N     3    119.667    115.275      4.392  1
        1    23  .    11     1     1     A     4     4   LYS     H      H     4     11.592      8.665      2.927  1
        1    24  .    11     1     1     A     4     4   LYS    HA      H     4      4.973      4.767      0.206  1
        1    33  .    11     1     1     A     4     4   LYS    CA      C     4     52.965     55.603     -2.638  1
        1    34  .    11     1     1     A     4     4   LYS    CB      C     4     33.483     36.460     -2.977  1
        1    38  .    11     1     1     A     4     4   LYS     N      N     4    127.256    120.080      7.176  1
        1    39  .    11     1     1     A     5     5   GLU     H      H     5      9.033      8.674      0.359  1
        1    40  .    11     1     1     A     5     5   GLU    HA      H     5      2.856      2.136      0.720  1
        1    45  .    11     1     1     A     5     5   GLU    CA      C     5     54.931     57.603     -2.672  1
        1    46  .    11     1     1     A     5     5   GLU    CB      C     5     26.672     29.224     -2.552  1
        1    48  .    11     1     1     A     5     5   GLU     N      N     5    129.515    124.579      4.936  1
        1    49  .    11     1     1     A     6     6   GLY     H      H     6      8.963      9.010     -0.047  1
        1    50  .    11     1     1     A     6     6   GLY   HA2      H     6      4.609      3.844      0.765  1
        1    51  .    11     1     1     A     6     6   GLY   HA3      H     6      3.773      3.848     -0.075  1
        1    52  .    11     1     1     A     6     6   GLY    CA      C     6     42.961     45.481     -2.520  1
        1    53  .    11     1     1     A     6     6   GLY     N      N     6    116.522    114.192      2.330  1
        1    54  .    11     1     1     A     7     7   GLU     H      H     7      7.596      7.882     -0.286  1
        1    55  .    11     1     1     A     7     7   GLU    HA      H     7      4.447      4.592     -0.145  1
        1    60  .    11     1     1     A     7     7   GLU    CA      C     7     54.833     57.435     -2.602  1
        1    61  .    11     1     1     A     7     7   GLU    CB      C     7     28.898     32.253     -3.355  1
        1    63  .    11     1     1     A     7     7   GLU     N      N     7    120.649    118.531      2.118  1
        1    64  .    11     1     1     A     8     8   HIS     H      H     8      8.610      8.098      0.512  1
        1    65  .    11     1     1     A     8     8   HIS    HA      H     8      5.075      4.664      0.411  1
        1    68  .    11     1     1     A     8     8   HIS    CA      C     8     56.610     56.960     -0.350  1
        1    69  .    11     1     1     A     8     8   HIS    CB      C     8     30.671     31.369     -0.698  1
        1    70  .    11     1     1     A     8     8   HIS     N      N     8    114.865    114.042      0.823  1
        1    71  .    11     1     1     A     9     9   TYR     H      H     9      7.397      7.482     -0.085  1
        1    72  .    11     1     1     A     9     9   TYR    HA      H     9      5.724      5.094      0.630  1
        1    77  .    11     1     1     A     9     9   TYR    CA      C     9     53.024     56.129     -3.105  1
        1    78  .    11     1     1     A     9     9   TYR    CB      C     9     37.804     40.463     -2.659  1
        1    79  .    11     1     1     A     9     9   TYR     N      N     9    110.629    116.333     -5.704  1
        1    80  .    11     1     1     A    10    10   GLN     H      H    10      9.342      8.644      0.698  1
        1    81  .    11     1     1     A    10    10   GLN    HA      H    10      5.138      4.991      0.147  1
        1    86  .    11     1     1     A    10    10   GLN    CA      C    10     50.981     54.284     -3.303  1
        1    87  .    11     1     1     A    10    10   GLN    CB      C    10     29.903     32.678     -2.775  1
        1    89  .    11     1     1     A    10    10   GLN     N      N    10    119.632    119.024      0.608  1
        1    90  .    11     1     1     A    11    11   VAL     H      H    11      9.384      8.499      0.885  1
        1    91  .    11     1     1     A    11    11   VAL    HA      H    11      4.735      4.307      0.428  1
        1    99  .    11     1     1     A    11    11   VAL    CA      C    11     60.261     61.156     -0.895  1
        1   100  .    11     1     1     A    11    11   VAL    CB      C    11     29.566     32.874     -3.308  1
        1   103  .    11     1     1     A    11    11   VAL     N      N    11    125.720    121.228      4.492  1
        1   104  .    11     1     1     A    12    12   LEU     H      H    12      9.377      8.966      0.411  1
        1   105  .    11     1     1     A    12    12   LEU    HA      H    12      4.716      4.673      0.043  1
        1   115  .    11     1     1     A    12    12   LEU    CA      C    12     51.224     53.208     -1.984  1
        1   116  .    11     1     1     A    12    12   LEU    CB      C    12     40.324     43.207     -2.883  1
        1   120  .    11     1     1     A    12    12   LEU     N      N    12    128.988    127.975      1.013  1
        1   121  .    11     1     1     A    13    13   LYS     H      H    13      8.445      8.669     -0.224  1
        1   122  .    11     1     1     A    13    13   LYS    HA      H    13      4.487      4.116      0.371  1
        1   131  .    11     1     1     A    13    13   LYS    CA      C    13     53.563     58.203     -4.640  1
        1   132  .    11     1     1     A    13    13   LYS    CB      C    13     29.125     32.047     -2.922  1
        1   135  .    11     1     1     A    13    13   LYS     N      N    13    117.600    120.607     -3.007  1
        1   136  .    11     1     1     A    14    14   THR     H      H    14      7.556      7.324      0.232  1
        1   137  .    11     1     1     A    14    14   THR    HA      H    14      4.563      4.464      0.099  1
        1   142  .    11     1     1     A    14    14   THR    CA      C    14     55.966     60.397     -4.431  1
        1   143  .    11     1     1     A    14    14   THR    CB      C    14     66.067     68.827     -2.760  1
        1   145  .    11     1     1     A    14    14   THR     N      N    14    111.976    112.730     -0.754  1
        1   146  .    11     1     1     A    15    15   PRO    HA      H    15      4.580      4.545      0.035  1
        1   152  .    11     1     1     A    15    15   PRO    CA      C    15     59.562     62.466     -2.904  1
        1   153  .    11     1     1     A    15    15   PRO    CB      C    15     29.579     32.221     -2.642  1
        1   156  .    11     1     1     A    16    16   ALA     H      H    16      8.449      8.318      0.131  1
        1   157  .    11     1     1     A    16    16   ALA    HA      H    16      4.726      5.399     -0.673  1
        1   161  .    11     1     1     A    16    16   ALA    CA      C    16     48.966     50.694     -1.728  1
        1   162  .    11     1     1     A    16    16   ALA    CB      C    16     16.792     21.725     -4.933  1
        1   163  .    11     1     1     A    16    16   ALA     N      N    16    122.241    123.125     -0.884  1
        1   164  .    11     1     1     A    17    17   SER     H      H    17      7.840      9.091     -1.251  1
        1   165  .    11     1     1     A    17    17   SER    HA      H    17      4.486      4.574     -0.088  1
        1   168  .    11     1     1     A    17    17   SER    CA      C    17     55.287     58.796     -3.509  1
        1   169  .    11     1     1     A    17    17   SER    CB      C    17     61.677     63.877     -2.200  1
        1   170  .    11     1     1     A    17    17   SER     N      N    17    115.025    117.455     -2.430  1
        1   171  .    11     1     1     A    18    18   SER     H      H    18      8.579      8.671     -0.092  1
        1   172  .    11     1     1     A    18    18   SER    CA      C    18     56.857     61.243     -4.386  1
        1   173  .    11     1     1     A    18    18   SER    CB      C    18     61.130     63.325     -2.195  1
        1   174  .    11     1     1     A    18    18   SER     N      N    18    122.297    118.162      4.135  1
        1   175  .    11     1     1     A    19    19   SER     H      H    19      7.730      7.889     -0.159  1
        1   176  .    11     1     1     A    19    19   SER    HA      H    19      5.047      4.860      0.187  1
        1   179  .    11     1     1     A    19    19   SER    CA      C    19     53.551     55.999     -2.448  1
        1   180  .    11     1     1     A    19    19   SER    CB      C    19     61.307     65.423     -4.116  1
        1   181  .    11     1     1     A    19    19   SER     N      N    19    116.122    116.453     -0.331  1
        1   182  .    11     1     1     A    20    20   PRO    HA      H    20      5.184      4.698      0.486  1
        1   189  .    11     1     1     A    20    20   PRO    CA      C    20     60.641     62.808     -2.167  1
        1   190  .    11     1     1     A    20    20   PRO    CB      C    20     29.544     31.664     -2.120  1
        1   193  .    11     1     1     A    21    21   VAL     H      H    21      9.134      8.476      0.658  1
        1   194  .    11     1     1     A    21    21   VAL    HA      H    21      5.330      5.236      0.094  1
        1   202  .    11     1     1     A    21    21   VAL    CA      C    21     57.225     59.925     -2.700  1
        1   203  .    11     1     1     A    21    21   VAL    CB      C    21     32.941     35.533     -2.592  1
        1   206  .    11     1     1     A    21    21   VAL     N      N    21    125.065    122.552      2.513  1
        1   207  .    11     1     1     A    22    22   VAL     H      H    22      8.989      8.898      0.091  1
        1   208  .    11     1     1     A    22    22   VAL    HA      H    22      4.774      5.013     -0.239  1
        1   216  .    11     1     1     A    22    22   VAL    CA      C    22     58.941     60.320     -1.379  1
        1   217  .    11     1     1     A    22    22   VAL    CB      C    22     31.626     33.485     -1.859  1
        1   220  .    11     1     1     A    22    22   VAL     N      N    22    126.828    127.959     -1.131  1
        1   221  .    11     1     1     A    23    23   SER     H      H    23      9.436      9.177      0.259  1
        1   222  .    11     1     1     A    23    23   SER    HA      H    23      5.569      5.966     -0.397  1
        1   225  .    11     1     1     A    23    23   SER    CA      C    23     52.958     56.690     -3.732  1
        1   226  .    11     1     1     A    23    23   SER    CB      C    23     62.544     64.778     -2.234  1
        1   227  .    11     1     1     A    23    23   SER     N      N    23    121.317    121.778     -0.461  1
        1   228  .    11     1     1     A    24    24   GLU     H      H    24      8.532      8.782     -0.250  1
        1   229  .    11     1     1     A    24    24   GLU    CA      C    24     50.297     55.206     -4.909  1
        1   230  .    11     1     1     A    24    24   GLU    CB      C    24     28.467     32.055     -3.588  1
        1   231  .    11     1     1     A    24    24   GLU     N      N    24    121.988    125.532     -3.544  1
        1   232  .    11     1     1     A    25    25   PHE     H      H    25      9.839      9.568      0.271  1
        1   233  .    11     1     1     A    25    25   PHE    HA      H    25      5.633      5.413      0.220  1
        1   238  .    11     1     1     A    25    25   PHE    CA      C    25     54.642     56.058     -1.416  1
        1   239  .    11     1     1     A    25    25   PHE    CB      C    25     37.986     40.876     -2.890  1
        1   240  .    11     1     1     A    25    25   PHE     N      N    25    129.056    127.070      1.986  1
        1   241  .    11     1     1     A    26    26   PHE     H      H    26      9.081      8.248      0.833  1
        1   242  .    11     1     1     A    26    26   PHE    HA      H    26      5.377      5.762     -0.385  1
        1   245  .    11     1     1     A    26    26   PHE    CA      C    26     52.124     55.486     -3.362  1
        1   246  .    11     1     1     A    26    26   PHE    CB      C    26     41.755     42.618     -0.863  1
        1   247  .    11     1     1     A    26    26   PHE     N      N    26    122.782    120.807      1.975  1
        1   248  .    11     1     1     A    27    27   SER     H      H    27      7.608      8.942     -1.334  1
        1   249  .    11     1     1     A    27    27   SER    HA      H    27      3.498      5.009     -1.511  1
        1   252  .    11     1     1     A    27    27   SER    CA      C    27     52.467     57.159     -4.692  1
        1   253  .    11     1     1     A    27    27   SER    CB      C    27     62.456     66.485     -4.029  1
        1   254  .    11     1     1     A    27    27   SER     N      N    27    112.270    115.705     -3.435  1
        1   255  .    11     1     1     A    28    28   PHE     H      H    28     11.190      9.140      2.050  1
        1   256  .    11     1     1     A    28    28   PHE    HA      H    28      4.498      4.845     -0.347  1
        1   259  .    11     1     1     A    28    28   PHE    CA      C    28     59.232     60.589     -1.357  1
        1   260  .    11     1     1     A    28    28   PHE    CB      C    28     36.014     38.461     -2.447  1
        1   261  .    11     1     1     A    28    28   PHE     N      N    28    130.587    123.095      7.492  1
        1   262  .    11     1     1     A    29    29   TYR     H      H    29      8.468      7.788      0.680  1
        1   263  .    11     1     1     A    29    29   TYR    HA      H    29      4.370      4.842     -0.472  1
        1   266  .    11     1     1     A    29    29   TYR    CA      C    29     58.609     57.400      1.209  1
        1   267  .    11     1     1     A    29    29   TYR    CB      C    29     36.163     38.328     -2.165  1
        1   268  .    11     1     1     A    29    29   TYR     N      N    29    113.838    116.454     -2.616  1
        1   269  .    11     1     1     A    30    30   CYS     H      H    30      7.735      7.636      0.099  1
        1   270  .    11     1     1     A    30    30   CYS    HA      H    30      5.123      4.995      0.128  1
        1   273  .    11     1     1     A    30    30   CYS    CA      C    30     54.438     55.852     -1.414  1
        1   274  .    11     1     1     A    30    30   CYS     N      N    30    125.341    120.820      4.521  1
        1   275  .    11     1     1     A    31    31   PRO    CA      C    31     61.644     65.370     -3.726  1
        1   276  .    11     1     1     A    31    31   PRO    CB      C    31     29.815     32.126     -2.311  1
        1   277  .    11     1     1     A    32    32   HIS     H      H    32      9.581      7.716      1.865  1
        1   278  .    11     1     1     A    32    32   HIS    HA      H    32      4.704      4.159      0.545  1
        1   281  .    11     1     1     A    32    32   HIS    CA      C    32     56.002     59.818     -3.816  1
        1   282  .    11     1     1     A    32    32   HIS    CB      C    32     27.590     30.030     -2.440  1
        1   283  .    11     1     1     A    32    32   HIS     N      N    32    126.707    117.259      9.448  1
        1   284  .    11     1     1     A    33    33   CYS     H      H    33     10.519      8.125      2.394  1
        1   285  .    11     1     1     A    33    33   CYS    HA      H    33      4.263      3.883      0.380  1
        1   288  .    11     1     1     A    33    33   CYS    CA      C    33     62.563     62.494      0.069  1
        1   289  .    11     1     1     A    33    33   CYS    CB      C    33     26.635     26.743     -0.108  1
        1   290  .    11     1     1     A    33    33   CYS     N      N    33    129.359    117.524     11.835  1
        1   291  .    11     1     1     A    34    34   ASN     H      H    34      7.853      8.889     -1.036  1
        1   292  .    11     1     1     A    34    34   ASN    HA      H    34      3.273      3.881     -0.608  1
        1   297  .    11     1     1     A    34    34   ASN    CA      C    34     54.196     56.193     -1.997  1
        1   298  .    11     1     1     A    34    34   ASN    CB      C    34     35.963     37.913     -1.950  1
        1   299  .    11     1     1     A    34    34   ASN     N      N    34    118.289    119.250     -0.961  1
        1   301  .    11     1     1     A    35    35   THR     H      H    35      7.934      7.662      0.272  1
        1   302  .    11     1     1     A    35    35   THR    HA      H    35      4.039      3.734      0.305  1
        1   307  .    11     1     1     A    35    35   THR    CA      C    35     62.364     66.540     -4.176  1
        1   308  .    11     1     1     A    35    35   THR    CB      C    35     68.750     68.366      0.384  1
        1   310  .    11     1     1     A    35    35   THR     N      N    35    113.496    116.574     -3.078  1
        1   311  .    11     1     1     A    36    36   PHE     H      H    36      7.927      8.057     -0.130  1
        1   312  .    11     1     1     A    36    36   PHE    HA      H    36      4.424      3.932      0.492  1
        1   315  .    11     1     1     A    36    36   PHE    CA      C    36     54.898     61.111     -6.213  1
        1   316  .    11     1     1     A    36    36   PHE    CB      C    36     38.357     38.765     -0.408  1
        1   317  .    11     1     1     A    36    36   PHE     N      N    36    120.282    121.370     -1.088  1
        1   318  .    11     1     1     A    37    37   GLU     H      H    37      7.243      7.990     -0.747  1
        1   319  .    11     1     1     A    37    37   GLU    CA      C    37     57.920     61.086     -3.166  1
        1   320  .    11     1     1     A    37    37   GLU     N      N    37    119.969    117.867      2.102  1
        1   321  .    11     1     1     A    38    38   PRO    HA      H    38      4.474      4.201      0.273  1
        1   328  .    11     1     1     A    38    38   PRO    CA      C    38     62.949     65.788     -2.839  1
        1   329  .    11     1     1     A    38    38   PRO    CB      C    38     28.641     30.750     -2.109  1
        1   332  .    11     1     1     A    39    39   ILE     H      H    39      7.209      7.376     -0.167  1
        1   333  .    11     1     1     A    39    39   ILE    HA      H    39      3.788      3.741      0.047  1
        1   343  .    11     1     1     A    39    39   ILE    CA      C    39     61.611     64.252     -2.641  1
        1   344  .    11     1     1     A    39    39   ILE    CB      C    39     33.513     37.322     -3.809  1
        1   348  .    11     1     1     A    39    39   ILE     N      N    39    118.293    115.961      2.332  1
        1   349  .    11     1     1     A    40    40   ILE     H      H    40      7.444      7.647     -0.203  1
        1   350  .    11     1     1     A    40    40   ILE    HA      H    40      3.661      3.719     -0.058  1
        1   360  .    11     1     1     A    40    40   ILE    CA      C    40     58.349     65.729     -7.380  1
        1   361  .    11     1     1     A    40    40   ILE    CB      C    40     32.515     37.605     -5.090  1
        1   365  .    11     1     1     A    40    40   ILE     N      N    40    121.403    119.885      1.518  1
        1   366  .    11     1     1     A    41    41   ALA     H      H    41      8.206      8.157      0.049  1
        1   367  .    11     1     1     A    41    41   ALA    HA      H    41      3.957      3.833      0.124  1
        1   371  .    11     1     1     A    41    41   ALA    CA      C    41     52.635     55.210     -2.575  1
        1   372  .    11     1     1     A    41    41   ALA    CB      C    41     15.398     18.064     -2.666  1
        1   373  .    11     1     1     A    41    41   ALA     N      N    41    121.152    121.667     -0.515  1
        1   374  .    11     1     1     A    42    42   GLN     H      H    42      7.249      7.879     -0.630  1
        1   375  .    11     1     1     A    42    42   GLN    HA      H    42      4.123      4.010      0.113  1
        1   382  .    11     1     1     A    42    42   GLN    CA      C    42     56.169     58.887     -2.718  1
        1   383  .    11     1     1     A    42    42   GLN    CB      C    42     27.076     28.152     -1.076  1
        1   385  .    11     1     1     A    42    42   GLN     N      N    42    116.414    118.016     -1.602  1
        1   387  .    11     1     1     A    43    43   LEU     H      H    43      8.735      7.383      1.352  1
        1   388  .    11     1     1     A    43    43   LEU    HA      H    43      3.591      3.044      0.547  1
        1   398  .    11     1     1     A    43    43   LEU    CA      C    43     55.572     56.892     -1.320  1
        1   399  .    11     1     1     A    43    43   LEU    CB      C    43     39.606     40.858     -1.252  1
        1   403  .    11     1     1     A    43    43   LEU     N      N    43    122.553    121.097      1.456  1
        1   404  .    11     1     1     A    44    44   LYS     H      H    44      8.229      8.036      0.193  1
        1   405  .    11     1     1     A    44    44   LYS    HA      H    44      3.643      3.895     -0.252  1
        1   414  .    11     1     1     A    44    44   LYS    CA      C    44     57.116     60.455     -3.339  1
        1   415  .    11     1     1     A    44    44   LYS    CB      C    44     29.665     32.229     -2.564  1
        1   419  .    11     1     1     A    44    44   LYS     N      N    44    116.235    119.011     -2.776  1
        1   420  .    11     1     1     A    45    45   GLN     H      H    45      7.182      7.826     -0.644  1
        1   421  .    11     1     1     A    45    45   GLN    HA      H    45      4.303      4.086      0.217  1
        1   426  .    11     1     1     A    45    45   GLN    CA      C    45     54.496     58.861     -4.365  1
        1   427  .    11     1     1     A    45    45   GLN    CB      C    45     26.367     28.305     -1.938  1
        1   429  .    11     1     1     A    45    45   GLN     N      N    45    115.165    118.461     -3.296  1
        1   430  .    11     1     1     A    46    46   GLN     H      H    46      7.551      7.138      0.413  1
        1   431  .    11     1     1     A    46    46   GLN    HA      H    46      4.613      4.371      0.242  1
        1   438  .    11     1     1     A    46    46   GLN    CA      C    46     51.667     55.406     -3.739  1
        1   439  .    11     1     1     A    46    46   GLN    CB      C    46     26.459     29.545     -3.086  1
        1   441  .    11     1     1     A    46    46   GLN     N      N    46    114.993    116.315     -1.322  1
        1   443  .    11     1     1     A    47    47   LEU     H      H    47      7.067      7.354     -0.287  1
        1   444  .    11     1     1     A    47    47   LEU    HA      H    47      4.523      4.319      0.204  1
        1   454  .    11     1     1     A    47    47   LEU    CA      C    47     50.651     53.360     -2.709  1
        1   455  .    11     1     1     A    47    47   LEU    CB      C    47     38.669     42.279     -3.610  1
        1   459  .    11     1     1     A    47    47   LEU     N      N    47    121.063    122.801     -1.738  1
        1   460  .    11     1     1     A    48    48   PRO    HA      H    48      4.598      4.574      0.024  1
        1   467  .    11     1     1     A    48    48   PRO    CA      C    48     59.768     62.705     -2.937  1
        1   468  .    11     1     1     A    48    48   PRO    CB      C    48     29.787     31.702     -1.915  1
        1   471  .    11     1     1     A    49    49   GLU     H      H    49      8.579      8.951     -0.372  1
        1   472  .    11     1     1     A    49    49   GLU    HA      H    49      4.204      3.976      0.228  1
        1   477  .    11     1     1     A    49    49   GLU    CA      C    49     55.774     59.429     -3.655  1
        1   478  .    11     1     1     A    49    49   GLU    CB      C    49     26.983     29.395     -2.412  1
        1   480  .    11     1     1     A    49    49   GLU     N      N    49    121.850    124.226     -2.376  1
        1   481  .    11     1     1     A    50    50   GLY     H      H    50      8.776      8.121      0.655  1
        1   482  .    11     1     1     A    50    50   GLY   HA2      H    50      4.390      3.876      0.514  1
        1   483  .    11     1     1     A    50    50   GLY   HA3      H    50      3.898      3.887      0.011  1
        1   484  .    11     1     1     A    50    50   GLY    CA      C    50     42.620     46.847     -4.227  1
        1   485  .    11     1     1     A    50    50   GLY     N      N    50    112.196    107.038      5.158  1
        1   486  .    11     1     1     A    51    51   ALA     H      H    51      7.805      7.403      0.402  1
        1   487  .    11     1     1     A    51    51   ALA    HA      H    51      4.777      4.269      0.508  1
        1   491  .    11     1     1     A    51    51   ALA    CA      C    51     48.685     52.375     -3.690  1
        1   492  .    11     1     1     A    51    51   ALA    CB      C    51     17.671     19.186     -1.515  1
        1   493  .    11     1     1     A    51    51   ALA     N      N    51    122.083    123.151     -1.068  1
        1   494  .    11     1     1     A    52    52   LYS     H      H    52      7.857      8.721     -0.864  1
        1   495  .    11     1     1     A    52    52   LYS    HA      H    52      4.793      4.776      0.017  1
        1   504  .    11     1     1     A    52    52   LYS    CA      C    52     52.503     55.311     -2.808  1
        1   505  .    11     1     1     A    52    52   LYS    CB      C    52     32.515     34.893     -2.378  1
        1   507  .    11     1     1     A    52    52   LYS     N      N    52    121.691    122.019     -0.328  1
        1   508  .    11     1     1     A    53    53   PHE     H      H    53      8.719      8.874     -0.155  1
        1   509  .    11     1     1     A    53    53   PHE    HA      H    53      5.744      5.290      0.454  1
        1   517  .    11     1     1     A    53    53   PHE    CA      C    53     53.802     56.178     -2.376  1
        1   518  .    11     1     1     A    53    53   PHE    CB      C    53     39.345     42.416     -3.071  1
        1   519  .    11     1     1     A    53    53   PHE     N      N    53    122.535    122.984     -0.449  1
        1   520  .    11     1     1     A    54    54   GLN     H      H    54      8.523     10.014     -1.491  1
        1   521  .    11     1     1     A    54    54   GLN    HA      H    54      4.578      5.245     -0.667  1
        1   528  .    11     1     1     A    54    54   GLN    CA      C    54     51.526     54.546     -3.020  1
        1   529  .    11     1     1     A    54    54   GLN    CB      C    54     29.409     32.063     -2.654  1
        1   531  .    11     1     1     A    54    54   GLN     N      N    54    127.891    125.448      2.443  1
        1   533  .    11     1     1     A    55    55   LYS     H      H    55      8.549      8.412      0.137  1
        1   534  .    11     1     1     A    55    55   LYS    CA      C    55     52.528     54.739     -2.211  1
        1   535  .    11     1     1     A    55    55   LYS     N      N    55    126.837    119.911      6.926  1
        1   536  .    11     1     1     A    57    57   HIS     H      H    57     11.389      7.943      3.446  1
        1   537  .    11     1     1     A    57    57   HIS    HA      H    57      4.109      4.058      0.051  1
        1   540  .    11     1     1     A    57    57   HIS    CA      C    57     54.023     53.667      0.356  1
        1   541  .    11     1     1     A    57    57   HIS    CB      C    57     27.768     31.202     -3.434  1
        1   542  .    11     1     1     A    57    57   HIS     N      N    57    112.645    123.100    -10.455  1
        1   543  .    11     1     1     A    58    58   VAL     H      H    58      7.340      8.184     -0.844  1
        1   544  .    11     1     1     A    58    58   VAL    HA      H    58      4.963      4.490      0.473  1
        1   552  .    11     1     1     A    58    58   VAL    CA      C    58     56.528     61.216     -4.688  1
        1   553  .    11     1     1     A    58    58   VAL    CB      C    58     30.392     32.763     -2.371  1
        1   556  .    11     1     1     A    58    58   VAL     N      N    58    117.412    123.103     -5.691  1
        1   557  .    11     1     1     A    59    59   SER     H      H    59      9.899      9.000      0.899  1
        1   560  .    11     1     1     A    59    59   SER    CA      C    59     56.974     59.343     -2.369  1
        1   561  .    11     1     1     A    59    59   SER    CB      C    59     60.915     63.830     -2.915  1
        1   562  .    11     1     1     A    59    59   SER     N      N    59    117.794    118.820     -1.026  1
        1   563  .    11     1     1     A    60    60   PHE     H      H    60      6.942      8.269     -1.327  1
        1   564  .    11     1     1     A    60    60   PHE    HA      H    60      4.607      4.332      0.275  1
        1   567  .    11     1     1     A    60    60   PHE    CA      C    60     56.471     60.140     -3.669  1
        1   568  .    11     1     1     A    60    60   PHE    CB      C    60     35.360     37.590     -2.230  1
        1   569  .    11     1     1     A    60    60   PHE     N      N    60    115.292    120.648     -5.356  1
        1   570  .    11     1     1     A    61    61   MET     H      H    61      6.705      7.549     -0.844  1
        1   571  .    11     1     1     A    61    61   MET    CA      C    61     52.391     56.221     -3.830  1
        1   572  .    11     1     1     A    61    61   MET    CB      C    61     31.947     32.686     -0.739  1
        1   573  .    11     1     1     A    61    61   MET     N      N    61    118.978    117.115      1.863  1
        1   574  .    11     1     1     A    62    62   GLY     H      H    62      8.561      8.284      0.277  1
        1   575  .    11     1     1     A    62    62   GLY   HA2      H    62      3.482      3.874     -0.392  1
        1   576  .    11     1     1     A    62    62   GLY   HA3      H    62      2.834      4.027     -1.193  1
        1   577  .    11     1     1     A    62    62   GLY    CA      C    62     41.145     46.754     -5.609  1
        1   578  .    11     1     1     A    62    62   GLY     N      N    62    108.277    108.780     -0.503  1
        1   579  .    11     1     1     A    63    63   GLY     H      H    63      8.583      7.534      1.049  1
        1   580  .    11     1     1     A    63    63   GLY   HA2      H    63      4.118      4.005      0.113  1
        1   581  .    11     1     1     A    63    63   GLY   HA3      H    63      3.929      4.025     -0.096  1
        1   582  .    11     1     1     A    63    63   GLY    CA      C    63     43.637     45.101     -1.464  1
        1   583  .    11     1     1     A    63    63   GLY     N      N    63    111.541    105.031      6.510  1
        1   584  .    11     1     1     A    64    64   ASN    HA      H    64      4.753      4.489      0.264  1
        1   587  .    11     1     1     A    64    64   ASN    CA      C    64     52.837     56.052     -3.215  1
        1   588  .    11     1     1     A    64    64   ASN    CB      C    64     35.093     38.228     -3.135  1
        1   589  .    11     1     1     A    65    65   MET     H      H    65      7.816      7.976     -0.160  1
        1   590  .    11     1     1     A    65    65   MET    HA      H    65      5.154      4.462      0.692  1
        1   598  .    11     1     1     A    65    65   MET    CA      C    65     51.314     56.624     -5.310  1
        1   599  .    11     1     1     A    65    65   MET    CB      C    65     29.087     32.535     -3.448  1
        1   602  .    11     1     1     A    65    65   MET     N      N    65    117.999    119.182     -1.183  1
        1   603  .    11     1     1     A    66    66   GLY     H      H    66      7.907      8.527     -0.620  1
        1   604  .    11     1     1     A    66    66   GLY   HA2      H    66      4.538      3.965      0.573  1
        1   605  .    11     1     1     A    66    66   GLY   HA3      H    66      4.166      4.060      0.106  1
        1   606  .    11     1     1     A    66    66   GLY    CA      C    66     47.140     47.532     -0.392  1
        1   607  .    11     1     1     A    66    66   GLY     N      N    66    110.014    107.257      2.757  1
        1   608  .    11     1     1     A    67    67   GLN     H      H    67      8.463      8.229      0.234  1
        1   609  .    11     1     1     A    67    67   GLN    HA      H    67      4.396      4.279      0.117  1
        1   616  .    11     1     1     A    67    67   GLN    CA      C    67     56.688     59.272     -2.584  1
        1   617  .    11     1     1     A    67    67   GLN    CB      C    67     25.695     28.583     -2.888  1
        1   619  .    11     1     1     A    67    67   GLN     N      N    67    120.406    120.990     -0.584  1
        1   621  .    11     1     1     A    68    68   ALA     H      H    68      8.054      8.199     -0.145  1
        1   622  .    11     1     1     A    68    68   ALA    HA      H    68      4.381      4.277      0.104  1
        1   626  .    11     1     1     A    68    68   ALA    CA      C    68     52.430     55.467     -3.037  1
        1   627  .    11     1     1     A    68    68   ALA    CB      C    68     15.916     18.086     -2.170  1
        1   628  .    11     1     1     A    68    68   ALA     N      N    68    122.898    122.649      0.249  1
        1   629  .    11     1     1     A    69    69   MET     H      H    69      8.979      8.277      0.702  1
        1   630  .    11     1     1     A    69    69   MET    HA      H    69      4.750      4.131      0.619  1
        1   638  .    11     1     1     A    69    69   MET    CA      C    69     53.525     58.589     -5.064  1
        1   639  .    11     1     1     A    69    69   MET    CB      C    69     28.071     32.544     -4.473  1
        1   642  .    11     1     1     A    69    69   MET     N      N    69    118.959    117.409      1.550  1
        1   643  .    11     1     1     A    70    70   SER     H      H    70      8.586      8.016      0.570  1
        1   644  .    11     1     1     A    70    70   SER    HA      H    70      4.585      4.356      0.229  1
        1   645  .    11     1     1     A    70    70   SER    CA      C    70     59.725     61.894     -2.169  1
        1   646  .    11     1     1     A    70    70   SER    CB      C    70     60.717     62.856     -2.139  1
        1   647  .    11     1     1     A    70    70   SER     N      N    70    118.456    116.002      2.454  1
        1   648  .    11     1     1     A    71    71   LYS     H      H    71      8.767      7.588      1.179  1
        1   649  .    11     1     1     A    71    71   LYS    HA      H    71      3.904      4.106     -0.202  1
        1   658  .    11     1     1     A    71    71   LYS    CA      C    71     57.638     59.012     -1.374  1
        1   659  .    11     1     1     A    71    71   LYS    CB      C    71     29.759     32.229     -2.470  1
        1   663  .    11     1     1     A    71    71   LYS     N      N    71    122.824    122.166      0.658  1
        1   664  .    11     1     1     A    72    72   ALA     H      H    72      9.534      8.048      1.486  1
        1   665  .    11     1     1     A    72    72   ALA    HA      H    72      4.376      4.311      0.065  1
        1   669  .    11     1     1     A    72    72   ALA    CA      C    72     53.107     55.198     -2.091  1
        1   670  .    11     1     1     A    72    72   ALA    CB      C    72     15.975     18.440     -2.465  1
        1   671  .    11     1     1     A    72    72   ALA     N      N    72    125.965    122.113      3.852  1
        1   672  .    11     1     1     A    73    73   TYR     H      H    73      8.732      8.375      0.357  1
        1   673  .    11     1     1     A    73    73   TYR    HA      H    73      5.042      4.122      0.920  1
        1   680  .    11     1     1     A    73    73   TYR    CA      C    73     59.309     61.994     -2.685  1
        1   681  .    11     1     1     A    73    73   TYR    CB      C    73     35.714     38.542     -2.828  1
        1   682  .    11     1     1     A    73    73   TYR     N      N    73    119.958    119.915      0.043  1
        1   683  .    11     1     1     A    74    74   ALA     H      H    74      8.779      8.193      0.586  1
        1   684  .    11     1     1     A    74    74   ALA    HA      H    74      4.222      4.217      0.005  1
        1   688  .    11     1     1     A    74    74   ALA    CA      C    74     52.574     55.364     -2.790  1
        1   689  .    11     1     1     A    74    74   ALA    CB      C    74     17.802     18.097     -0.295  1
        1   690  .    11     1     1     A    74    74   ALA     N      N    74    120.161    121.811     -1.650  1
        1   691  .    11     1     1     A    75    75   THR     H      H    75      8.668      8.036      0.632  1
        1   692  .    11     1     1     A    75    75   THR    HA      H    75      3.712      3.769     -0.057  1
        1   697  .    11     1     1     A    75    75   THR    CA      C    75     65.527     67.578     -2.051  1
        1   698  .    11     1     1     A    75    75   THR    CB      C    75     64.803     67.673     -2.870  1
        1   700  .    11     1     1     A    75    75   THR     N      N    75    117.204    115.120      2.084  1
        1   701  .    11     1     1     A    76    76   MET     H      H    76      8.353      8.335      0.018  1
        1   702  .    11     1     1     A    76    76   MET    HA      H    76      4.135      4.159     -0.024  1
        1   710  .    11     1     1     A    76    76   MET    CA      C    76     57.423     58.731     -1.308  1
        1   711  .    11     1     1     A    76    76   MET    CB      C    76     28.873     32.839     -3.966  1
        1   714  .    11     1     1     A    76    76   MET     N      N    76    121.394    118.305      3.089  1
        1   715  .    11     1     1     A    77    77   ILE     H      H    77      7.412      7.935     -0.523  1
        1   716  .    11     1     1     A    77    77   ILE    HA      H    77      3.958      4.179     -0.221  1
        1   726  .    11     1     1     A    77    77   ILE    CA      C    77     61.878     65.997     -4.119  1
        1   727  .    11     1     1     A    77    77   ILE    CB      C    77     35.132     38.278     -3.146  1
        1   731  .    11     1     1     A    77    77   ILE     N      N    77    117.573    119.722     -2.149  1
        1   732  .    11     1     1     A    78    78   ALA     H      H    78      8.597      8.132      0.465  1
        1   733  .    11     1     1     A    78    78   ALA    HA      H    78      4.249      4.062      0.187  1
        1   737  .    11     1     1     A    78    78   ALA    CA      C    78     52.578     55.143     -2.565  1
        1   738  .    11     1     1     A    78    78   ALA    CB      C    78     15.574     18.551     -2.977  1
        1   739  .    11     1     1     A    78    78   ALA     N      N    78    124.270    122.018      2.252  1
        1   740  .    11     1     1     A    79    79   LEU     H      H    79      8.316      7.607      0.709  1
        1   741  .    11     1     1     A    79    79   LEU    HA      H    79      4.533      4.325      0.208  1
        1   751  .    11     1     1     A    79    79   LEU    CA      C    79     51.886     54.435     -2.549  1
        1   752  .    11     1     1     A    79    79   LEU    CB      C    79     40.503     41.797     -1.294  1
        1   756  .    11     1     1     A    79    79   LEU     N      N    79    113.884    115.509     -1.625  1
        1   757  .    11     1     1     A    80    80   GLU     H      H    80      8.099      7.962      0.137  1
        1   758  .    11     1     1     A    80    80   GLU    HA      H    80      4.501      4.308      0.193  1
        1   763  .    11     1     1     A    80    80   GLU    CA      C    80     54.837     57.562     -2.725  1
        1   764  .    11     1     1     A    80    80   GLU    CB      C    80     24.357     26.586     -2.229  1
        1   766  .    11     1     1     A    80    80   GLU     N      N    80    116.754    115.754      1.000  1
        1   767  .    11     1     1     A    81    81   VAL     H      H    81      8.518      7.957      0.561  1
        1   768  .    11     1     1     A    81    81   VAL    HA      H    81      5.318      4.637      0.681  1
        1   776  .    11     1     1     A    81    81   VAL    CA      C    81     56.859     60.911     -4.052  1
        1   777  .    11     1     1     A    81    81   VAL    CB      C    81     29.779     31.688     -1.909  1
        1   780  .    11     1     1     A    81    81   VAL     N      N    81    108.084    113.934     -5.850  1
        1   781  .    11     1     1     A    82    82   GLU     H      H    82      8.883      8.117      0.766  1
        1   782  .    11     1     1     A    82    82   GLU    HA      H    82      4.019      3.765      0.254  1
        1   787  .    11     1     1     A    82    82   GLU    CA      C    82     58.888     59.464     -0.576  1
        1   788  .    11     1     1     A    82    82   GLU    CB      C    82     27.678     29.088     -1.410  1
        1   790  .    11     1     1     A    82    82   GLU     N      N    82    125.615    123.628      1.987  1
        1   791  .    11     1     1     A    83    83   ASP     H      H    83      8.289      8.075      0.214  1
        1   792  .    11     1     1     A    83    83   ASP    HA      H    83      4.349      4.201      0.148  1
        1   795  .    11     1     1     A    83    83   ASP    CA      C    83     54.476     57.017     -2.541  1
        1   796  .    11     1     1     A    83    83   ASP    CB      C    83     37.287     40.167     -2.880  1
        1   797  .    11     1     1     A    83    83   ASP     N      N    83    116.500    120.241     -3.741  1
        1   798  .    11     1     1     A    84    84   LYS     H      H    84      7.515      7.714     -0.199  1
        1   799  .    11     1     1     A    84    84   LYS    HA      H    84      4.535      4.024      0.511  1
        1   808  .    11     1     1     A    84    84   LYS    CA      C    84     54.704     59.228     -4.524  1
        1   809  .    11     1     1     A    84    84   LYS    CB      C    84     31.554     32.402     -0.848  1
        1   813  .    11     1     1     A    84    84   LYS     N      N    84    116.733    120.780     -4.047  1
        1   814  .    11     1     1     A    85    85   MET     H      H    85      8.561      8.302      0.259  1
        1   815  .    11     1     1     A    85    85   MET    HA      H    85      4.853      3.950      0.903  1
        1   822  .    11     1     1     A    85    85   MET    CA      C    85     52.187     58.469     -6.282  1
        1   823  .    11     1     1     A    85    85   MET    CB      C    85     27.470     31.540     -4.070  1
        1   825  .    11     1     1     A    85    85   MET     N      N    85    113.260    117.781     -4.521  1
        1   826  .    11     1     1     A    86    86   VAL     H      H    86      8.840      7.744      1.096  1
        1   827  .    11     1     1     A    86    86   VAL    HA      H    86      4.370      3.555      0.815  1
        1   835  .    11     1     1     A    86    86   VAL    CA      C    86     66.078     67.450     -1.372  1
        1   836  .    11     1     1     A    86    86   VAL    CB      C    86     27.133     30.213     -3.080  1
        1   839  .    11     1     1     A    86    86   VAL     N      N    86    122.227    120.074      2.153  1
        1   840  .    11     1     1     A    87    87   PRO    HA      H    87      4.879      4.428      0.451  1
        1   847  .    11     1     1     A    87    87   PRO    CA      C    87     63.109     65.358     -2.249  1
        1   848  .    11     1     1     A    87    87   PRO    CB      C    87     28.285     30.991     -2.706  1
        1   850  .    11     1     1     A    88    88   VAL     H      H    88      6.754      7.203     -0.449  1
        1   851  .    11     1     1     A    88    88   VAL    HA      H    88      3.864      3.695      0.169  1
        1   859  .    11     1     1     A    88    88   VAL    CA      C    88     63.377     65.459     -2.082  1
        1   860  .    11     1     1     A    88    88   VAL    CB      C    88     29.694     31.065     -1.371  1
        1   863  .    11     1     1     A    88    88   VAL     N      N    88    116.924    116.325      0.599  1
        1   864  .    11     1     1     A    89    89   MET     H      H    89      8.338      7.785      0.553  1
        1   865  .    11     1     1     A    89    89   MET    HA      H    89      4.303      3.874      0.429  1
        1   873  .    11     1     1     A    89    89   MET    CA      C    89     54.279     58.674     -4.395  1
        1   874  .    11     1     1     A    89    89   MET    CB      C    89     27.574     32.494     -4.920  1
        1   877  .    11     1     1     A    89    89   MET     N      N    89    121.247    117.354      3.893  1
        1   878  .    11     1     1     A    90    90   PHE     H      H    90      8.402      7.378      1.024  1
        1   879  .    11     1     1     A    90    90   PHE    HA      H    90      4.761      4.312      0.449  1
        1   882  .    11     1     1     A    90    90   PHE    CA      C    90     61.146     61.668     -0.522  1
        1   883  .    11     1     1     A    90    90   PHE    CB      C    90     36.344     38.841     -2.497  1
        1   884  .    11     1     1     A    90    90   PHE     N      N    90    117.036    118.506     -1.470  1
        1   885  .    11     1     1     A    91    91   ASN     H      H    91      8.572      9.126     -0.554  1
        1   886  .    11     1     1     A    91    91   ASN    HA      H    91      4.772      4.462      0.310  1
        1   891  .    11     1     1     A    91    91   ASN    CA      C    91     54.218     56.913     -2.695  1
        1   892  .    11     1     1     A    91    91   ASN    CB      C    91     36.896     39.651     -2.755  1
        1   893  .    11     1     1     A    91    91   ASN     N      N    91    116.975    118.417     -1.442  1
        1   895  .    11     1     1     A    92    92   ARG     H      H    92      8.732      8.461      0.271  1
        1   896  .    11     1     1     A    92    92   ARG    HA      H    92      4.013      4.140     -0.127  1
        1   903  .    11     1     1     A    92    92   ARG    CA      C    92     55.752     58.798     -3.046  1
        1   904  .    11     1     1     A    92    92   ARG    CB      C    92     27.157     29.944     -2.787  1
        1   906  .    11     1     1     A    92    92   ARG     N      N    92    121.933    119.211      2.722  1
        1   907  .    11     1     1     A    93    93   ILE     H      H    93      7.459      7.444      0.015  1
        1   908  .    11     1     1     A    93    93   ILE    HA      H    93      3.393      4.183     -0.790  1
        1   918  .    11     1     1     A    93    93   ILE    CA      C    93     62.670     63.610     -0.940  1
        1   919  .    11     1     1     A    93    93   ILE    CB      C    93     37.568     38.141     -0.573  1
        1   923  .    11     1     1     A    93    93   ILE     N      N    93    114.698    120.110     -5.412  1
        1   924  .    11     1     1     A    94    94   HIS     H      H    94      8.451      9.079     -0.628  1
        1   927  .    11     1     1     A    94    94   HIS    CA      C    94     56.493     58.985     -2.492  1
        1   928  .    11     1     1     A    94    94   HIS    CB      C    94     29.970     30.174     -0.204  1
        1   929  .    11     1     1     A    94    94   HIS     N      N    94    115.344    119.977     -4.633  1
        1   930  .    11     1     1     A    95    95   THR     H      H    95      8.182      7.484      0.698  1
        1   931  .    11     1     1     A    95    95   THR    HA      H    95      4.620      4.215      0.405  1
        1   936  .    11     1     1     A    95    95   THR    CA      C    95     62.582     64.184     -1.602  1
        1   937  .    11     1     1     A    95    95   THR    CB      C    95     65.779     69.274     -3.495  1
        1   939  .    11     1     1     A    95    95   THR     N      N    95    117.197    111.903      5.294  1
        1   940  .    11     1     1     A    96    96   LEU     H      H    96      8.378      8.951     -0.573  1
        1   941  .    11     1     1     A    96    96   LEU    HA      H    96      4.359      4.025      0.334  1
        1   951  .    11     1     1     A    96    96   LEU    CA      C    96     53.145     56.573     -3.428  1
        1   952  .    11     1     1     A    96    96   LEU    CB      C    96     38.599     42.074     -3.475  1
        1   956  .    11     1     1     A    96    96   LEU     N      N    96    118.270    119.603     -1.333  1
        1   957  .    11     1     1     A    97    97   ARG     H      H    97      6.647      7.815     -1.168  1
        1   958  .    11     1     1     A    97    97   ARG    HA      H    97      4.170      4.369     -0.199  1
        1   965  .    11     1     1     A    97    97   ARG    CA      C    97     53.598     57.370     -3.772  1
        1   966  .    11     1     1     A    97    97   ARG    CB      C    97     24.040     26.875     -2.835  1
        1   969  .    11     1     1     A    97    97   ARG     N      N    97    109.763    115.758     -5.995  1
        1   970  .    11     1     1     A    98    98   LYS     H      H    98      8.233      8.296     -0.063  1
        1   971  .    11     1     1     A    98    98   LYS    HA      H    98      4.969      4.763      0.206  1
        1   980  .    11     1     1     A    98    98   LYS    CA      C    98     50.525     53.802     -3.277  1
        1   981  .    11     1     1     A    98    98   LYS    CB      C    98     31.195     33.399     -2.204  1
        1   983  .    11     1     1     A    98    98   LYS     N      N    98    117.491    118.607     -1.116  1
        1   984  .    11     1     1     A    99    99   PRO    HA      H    99      4.357      4.754     -0.397  1
        1   991  .    11     1     1     A    99    99   PRO    CA      C    99     58.787     62.123     -3.336  1
        1   992  .    11     1     1     A    99    99   PRO    CB      C    99     27.852     31.989     -4.137  1
        1   995  .    11     1     1     A   100   100   PRO    HA      H   100      4.722      4.526      0.196  1
        1  1002  .    11     1     1     A   100   100   PRO    CA      C   100     59.248     63.336     -4.088  1
        1  1003  .    11     1     1     A   100   100   PRO    CB      C   100     28.135     32.264     -4.129  1
        1  1006  .    11     1     1     A   101   101   LYS     H      H   101      9.356      8.353      1.003  1
        1  1007  .    11     1     1     A   101   101   LYS    HA      H   101      4.341      4.507     -0.166  1
        1  1016  .    11     1     1     A   101   101   LYS    CA      C   101     54.882     56.805     -1.923  1
        1  1017  .    11     1     1     A   101   101   LYS    CB      C   101     30.712     33.894     -3.182  1
        1  1021  .    11     1     1     A   101   101   LYS     N      N   101    123.402    118.731      4.671  1
        1  1022  .    11     1     1     A   102   102   ASP     H      H   102      7.608      7.751     -0.143  1
        1  1023  .    11     1     1     A   102   102   ASP    HA      H   102      5.143      5.058      0.085  1
        1  1026  .    11     1     1     A   102   102   ASP    CA      C   102     50.229     52.644     -2.415  1
        1  1027  .    11     1     1     A   102   102   ASP    CB      C   102     39.686     44.865     -5.179  1
        1  1028  .    11     1     1     A   102   102   ASP     N      N   102    113.742    118.632     -4.890  1
        1  1029  .    11     1     1     A   103   103   GLU     H      H   103      9.015      9.154     -0.139  1
        1  1030  .    11     1     1     A   103   103   GLU    HA      H   103      4.052      3.903      0.149  1
        1  1035  .    11     1     1     A   103   103   GLU    CA      C   103     57.973     59.513     -1.540  1
        1  1036  .    11     1     1     A   103   103   GLU    CB      C   103     27.613     29.295     -1.682  1
        1  1038  .    11     1     1     A   103   103   GLU     N      N   103    117.262    121.760     -4.498  1
        1  1039  .    11     1     1     A   104   104   GLN     H      H   104      8.380      8.124      0.256  1
        1  1040  .    11     1     1     A   104   104   GLN    HA      H   104      4.234      3.966      0.268  1
        1  1045  .    11     1     1     A   104   104   GLN    CA      C   104     56.815     58.864     -2.049  1
        1  1046  .    11     1     1     A   104   104   GLN    CB      C   104     25.161     28.655     -3.494  1
        1  1048  .    11     1     1     A   104   104   GLN     N      N   104    122.714    120.080      2.634  1
        1  1049  .    11     1     1     A   105   105   GLU     H      H   105      8.898      8.219      0.679  1
        1  1050  .    11     1     1     A   105   105   GLU    HA      H   105      4.159      4.018      0.141  1
        1  1055  .    11     1     1     A   105   105   GLU    CA      C   105     56.953     59.048     -2.095  1
        1  1056  .    11     1     1     A   105   105   GLU    CB      C   105     27.745     29.580     -1.835  1
        1  1058  .    11     1     1     A   105   105   GLU     N      N   105    122.618    118.097      4.521  1
        1  1059  .    11     1     1     A   106   106   LEU     H      H   106      7.833      8.021     -0.188  1
        1  1060  .    11     1     1     A   106   106   LEU    HA      H   106      4.024      4.103     -0.079  1
        1  1070  .    11     1     1     A   106   106   LEU    CA      C   106     55.668     57.535     -1.867  1
        1  1071  .    11     1     1     A   106   106   LEU    CB      C   106     40.738     41.557     -0.819  1
        1  1075  .    11     1     1     A   106   106   LEU     N      N   106    119.771    121.229     -1.458  1
        1  1076  .    11     1     1     A   107   107   ARG     H      H   107      7.681      8.017     -0.336  1
        1  1077  .    11     1     1     A   107   107   ARG    HA      H   107      3.163      3.389     -0.226  1
        1  1082  .    11     1     1     A   107   107   ARG    CA      C   107     55.691     59.833     -4.142  1
        1  1083  .    11     1     1     A   107   107   ARG    CB      C   107     27.482     29.828     -2.346  1
        1  1085  .    11     1     1     A   107   107   ARG     N      N   107    119.004    118.910      0.094  1
        1  1086  .    11     1     1     A   108   108   GLN     H      H   108      7.916      7.472      0.444  1
        1  1087  .    11     1     1     A   108   108   GLN    HA      H   108      3.690      3.986     -0.296  1
        1  1094  .    11     1     1     A   108   108   GLN    CA      C   108     55.639     58.756     -3.117  1
        1  1095  .    11     1     1     A   108   108   GLN    CB      C   108     25.658     28.106     -2.448  1
        1  1097  .    11     1     1     A   108   108   GLN     N      N   108    119.367    118.547      0.820  1
        1  1099  .    11     1     1     A   109   109   ILE     H      H   109      7.653      7.807     -0.154  1
        1  1100  .    11     1     1     A   109   109   ILE    HA      H   109      3.730      3.547      0.183  1
        1  1110  .    11     1     1     A   109   109   ILE    CA      C   109     62.864     65.464     -2.600  1
        1  1111  .    11     1     1     A   109   109   ILE    CB      C   109     35.249     37.908     -2.659  1
        1  1115  .    11     1     1     A   109   109   ILE     N      N   109    118.053    119.994     -1.941  1
        1  1116  .    11     1     1     A   110   110   PHE     H      H   110      7.242      7.727     -0.485  1
        1  1117  .    11     1     1     A   110   110   PHE    HA      H   110      4.122      4.123     -0.001  1
        1  1122  .    11     1     1     A   110   110   PHE    CA      C   110     58.229     60.342     -2.113  1
        1  1123  .    11     1     1     A   110   110   PHE    CB      C   110     35.741     38.469     -2.728  1
        1  1124  .    11     1     1     A   110   110   PHE     N      N   110    115.423    119.297     -3.874  1
        1  1125  .    11     1     1     A   111   111   LEU     H      H   111      7.908      8.293     -0.385  1
        1  1126  .    11     1     1     A   111   111   LEU    HA      H   111      4.452      4.361      0.091  1
        1  1136  .    11     1     1     A   111   111   LEU    CA      C   111     55.463     57.776     -2.313  1
        1  1137  .    11     1     1     A   111   111   LEU    CB      C   111     37.279     40.979     -3.700  1
        1  1141  .    11     1     1     A   111   111   LEU     N      N   111    121.325    119.530      1.795  1
        1  1142  .    11     1     1     A   112   112   ASP     H      H   112      9.090      8.396      0.694  1
        1  1143  .    11     1     1     A   112   112   ASP    HA      H   112      4.581      4.308      0.273  1
        1  1146  .    11     1     1     A   112   112   ASP    CA      C   112     54.180     57.695     -3.515  1
        1  1147  .    11     1     1     A   112   112   ASP    CB      C   112     37.532     42.133     -4.601  1
        1  1148  .    11     1     1     A   112   112   ASP     N      N   112    121.233    119.672      1.561  1
        1  1149  .    11     1     1     A   113   113   GLU     H      H   113      7.339      7.630     -0.291  1
        1  1150  .    11     1     1     A   113   113   GLU    HA      H   113      4.572      4.298      0.274  1
        1  1155  .    11     1     1     A   113   113   GLU    CA      C   113     52.334     56.434     -4.100  1
        1  1156  .    11     1     1     A   113   113   GLU    CB      C   113     26.837     29.680     -2.843  1
        1  1158  .    11     1     1     A   113   113   GLU     N      N   113    117.110    115.750      1.360  1
        1  1159  .    11     1     1     A   114   114   GLY     H      H   114      8.052      7.960      0.092  1
        1  1160  .    11     1     1     A   114   114   GLY   HA2      H   114      4.417      3.936      0.481  1
        1  1161  .    11     1     1     A   114   114   GLY   HA3      H   114      3.899      3.939     -0.040  1
        1  1162  .    11     1     1     A   114   114   GLY    CA      C   114     43.080     45.062     -1.982  1
        1  1163  .    11     1     1     A   114   114   GLY     N      N   114    106.526    107.530     -1.004  1
        1  1164  .    11     1     1     A   115   115   ILE     H      H   115      7.496      7.507     -0.011  1
        1  1165  .    11     1     1     A   115   115   ILE    HA      H   115      4.237      4.140      0.097  1
        1  1175  .    11     1     1     A   115   115   ILE    CA      C   115     57.811     60.841     -3.030  1
        1  1176  .    11     1     1     A   115   115   ILE    CB      C   115     34.444     38.421     -3.977  1
        1  1180  .    11     1     1     A   115   115   ILE     N      N   115    122.791    122.983     -0.192  1
        1  1181  .    11     1     1     A   116   116   ASP     H      H   116      8.506      8.632     -0.126  1
        1  1182  .    11     1     1     A   116   116   ASP    HA      H   116      4.556      4.890     -0.334  1
        1  1185  .    11     1     1     A   116   116   ASP    CA      C   116     52.402     54.730     -2.328  1
        1  1186  .    11     1     1     A   116   116   ASP    CB      C   116     40.630     43.274     -2.644  1
        1  1187  .    11     1     1     A   116   116   ASP     N      N   116    127.809    126.149      1.660  1
        1  1188  .    11     1     1     A   117   117   ALA     H      H   117      8.776      9.055     -0.279  1
        1  1189  .    11     1     1     A   117   117   ALA    HA      H   117      4.002      4.003     -0.001  1
        1  1193  .    11     1     1     A   117   117   ALA    CA      C   117     53.221     55.373     -2.152  1
        1  1194  .    11     1     1     A   117   117   ALA    CB      C   117     16.565     18.236     -1.671  1
        1  1195  .    11     1     1     A   117   117   ALA     N      N   117    129.844    127.857      1.987  1
        1  1196  .    11     1     1     A   118   118   ALA     H      H   118      8.217      8.027      0.190  1
        1  1197  .    11     1     1     A   118   118   ALA    HA      H   118      4.401      4.075      0.326  1
        1  1201  .    11     1     1     A   118   118   ALA    CA      C   118     52.430     55.363     -2.933  1
        1  1202  .    11     1     1     A   118   118   ALA    CB      C   118     15.502     18.205     -2.703  1
        1  1203  .    11     1     1     A   118   118   ALA     N      N   118    118.081    120.752     -2.671  1
        1  1204  .    11     1     1     A   119   119   LYS     H      H   119      8.048      7.994      0.054  1
        1  1205  .    11     1     1     A   119   119   LYS    HA      H   119      4.240      4.099      0.141  1
        1  1214  .    11     1     1     A   119   119   LYS    CA      C   119     56.285     59.232     -2.947  1
        1  1215  .    11     1     1     A   119   119   LYS    CB      C   119     29.979     32.062     -2.083  1
        1  1219  .    11     1     1     A   119   119   LYS     N      N   119    118.704    116.677      2.027  1
        1  1220  .    11     1     1     A   120   120   PHE     H      H   120      8.616      8.192      0.424  1
        1  1221  .    11     1     1     A   120   120   PHE    HA      H   120      3.846      4.124     -0.278  1
        1  1226  .    11     1     1     A   120   120   PHE    CA      C   120     60.448     61.395     -0.947  1
        1  1227  .    11     1     1     A   120   120   PHE    CB      C   120     36.365     39.156     -2.791  1
        1  1228  .    11     1     1     A   120   120   PHE     N      N   120    120.201    121.305     -1.104  1
        1  1229  .    11     1     1     A   121   121   ASP     H      H   121      9.137      8.461      0.676  1
        1  1230  .    11     1     1     A   121   121   ASP    HA      H   121      4.365      4.245      0.120  1
        1  1233  .    11     1     1     A   121   121   ASP    CA      C   121     55.174     57.685     -2.511  1
        1  1234  .    11     1     1     A   121   121   ASP    CB      C   121     37.350     41.549     -4.199  1
        1  1235  .    11     1     1     A   121   121   ASP     N      N   121    119.738    118.796      0.942  1
        1  1236  .    11     1     1     A   122   122   ALA     H      H   122      7.740      7.817     -0.077  1
        1  1237  .    11     1     1     A   122   122   ALA    HA      H   122      4.275      4.048      0.227  1
        1  1241  .    11     1     1     A   122   122   ALA    CA      C   122     51.709     54.776     -3.067  1
        1  1242  .    11     1     1     A   122   122   ALA    CB      C   122     15.887     18.117     -2.230  1
        1  1243  .    11     1     1     A   122   122   ALA     N      N   122    119.988    121.031     -1.043  1
        1  1244  .    11     1     1     A   123   123   ALA     H      H   123      7.536      7.900     -0.364  1
        1  1245  .    11     1     1     A   123   123   ALA    HA      H   123      4.324      3.992      0.332  1
        1  1249  .    11     1     1     A   123   123   ALA    CA      C   123     51.521     54.976     -3.455  1
        1  1250  .    11     1     1     A   123   123   ALA    CB      C   123     16.605     18.424     -1.819  1
        1  1251  .    11     1     1     A   123   123   ALA     N      N   123    118.934    120.394     -1.460  1
        1  1252  .    11     1     1     A   124   124   TYR     H      H   124      9.092      7.917      1.175  1
        1  1253  .    11     1     1     A   124   124   TYR    HA      H   124      3.896      4.029     -0.133  1
        1  1258  .    11     1     1     A   124   124   TYR    CA      C   124     58.961     61.415     -2.454  1
        1  1259  .    11     1     1     A   124   124   TYR    CB      C   124     36.583     38.451     -1.868  1
        1  1260  .    11     1     1     A   124   124   TYR     N      N   124    120.204    119.504      0.700  1
        1  1261  .    11     1     1     A   125   125   ASN     H      H   125      7.003      7.606     -0.603  1
        1  1262  .    11     1     1     A   125   125   ASN    HA      H   125      4.936      4.642      0.294  1
        1  1265  .    11     1     1     A   125   125   ASN    CA      C   125     50.221     53.063     -2.842  1
        1  1266  .    11     1     1     A   125   125   ASN    CB      C   125     37.178     38.940     -1.762  1
        1  1267  .    11     1     1     A   125   125   ASN     N      N   125    109.704    115.641     -5.937  1
        1  1268  .    11     1     1     A   126   126   GLY     H      H   126      7.640      8.287     -0.647  1
        1  1269  .    11     1     1     A   126   126   GLY   HA2      H   126      4.261      3.973      0.288  1
        1  1270  .    11     1     1     A   126   126   GLY   HA3      H   126      4.182      4.002      0.180  1
        1  1271  .    11     1     1     A   126   126   GLY    CA      C   126     42.439     45.788     -3.349  1
        1  1272  .    11     1     1     A   126   126   GLY     N      N   126    107.711    108.419     -0.708  1
        1  1273  .    11     1     1     A   127   127   PHE     H      H   127      8.416      9.189     -0.773  1
        1  1274  .    11     1     1     A   127   127   PHE    HA      H   127      4.473      4.013      0.460  1
        1  1277  .    11     1     1     A   127   127   PHE    CA      C   127     57.779     61.492     -3.713  1
        1  1278  .    11     1     1     A   127   127   PHE    CB      C   127     37.058     39.499     -2.441  1
        1  1279  .    11     1     1     A   127   127   PHE     N      N   127    119.056    125.266     -6.210  1
        1  1280  .    11     1     1     A   128   128   ALA     H      H   128      8.489      8.259      0.230  1
        1  1281  .    11     1     1     A   128   128   ALA    HA      H   128      4.123      3.980      0.143  1
        1  1285  .    11     1     1     A   128   128   ALA    CA      C   128     53.056     55.119     -2.063  1
        1  1286  .    11     1     1     A   128   128   ALA    CB      C   128     14.759     18.107     -3.348  1
        1  1287  .    11     1     1     A   128   128   ALA     N      N   128    124.793    121.461      3.332  1
        1  1288  .    11     1     1     A   129   129   VAL     H      H   129      8.504      8.012      0.492  1
        1  1289  .    11     1     1     A   129   129   VAL    HA      H   129      3.676      3.454      0.222  1
        1  1297  .    11     1     1     A   129   129   VAL    CA      C   129     64.260     66.838     -2.578  1
        1  1298  .    11     1     1     A   129   129   VAL    CB      C   129     29.233     31.477     -2.244  1
        1  1301  .    11     1     1     A   129   129   VAL     N      N   129    120.674    118.461      2.213  1
        1  1302  .    11     1     1     A   130   130   ASP     H      H   130      7.251      7.966     -0.715  1
        1  1303  .    11     1     1     A   130   130   ASP    HA      H   130      4.282      4.178      0.104  1
        1  1306  .    11     1     1     A   130   130   ASP    CA      C   130     55.371     57.495     -2.124  1
        1  1307  .    11     1     1     A   130   130   ASP    CB      C   130     39.812     41.749     -1.937  1
        1  1308  .    11     1     1     A   130   130   ASP     N      N   130    119.498    120.633     -1.135  1
        1  1309  .    11     1     1     A   131   131   SER     H      H   131      8.279      7.728      0.551  1
        1  1310  .    11     1     1     A   131   131   SER    HA      H   131      4.094      4.009      0.085  1
        1  1313  .    11     1     1     A   131   131   SER    CA      C   131     58.893     61.593     -2.700  1
        1  1314  .    11     1     1     A   131   131   SER    CB      C   131     60.240     62.821     -2.581  1
        1  1315  .    11     1     1     A   131   131   SER     N      N   131    112.070    116.443     -4.373  1
        1  1316  .    11     1     1     A   132   132   MET     H      H   132      8.000      7.907      0.093  1
        1  1317  .    11     1     1     A   132   132   MET    HA      H   132      3.770      4.373     -0.603  1
        1  1325  .    11     1     1     A   132   132   MET    CA      C   132     57.042     58.176     -1.134  1
        1  1326  .    11     1     1     A   132   132   MET    CB      C   132     31.898     32.034     -0.136  1
        1  1329  .    11     1     1     A   132   132   MET     N      N   132    122.586    120.427      2.159  1
        1  1330  .    11     1     1     A   133   133   VAL     H      H   133      7.919      7.959     -0.040  1
        1  1331  .    11     1     1     A   133   133   VAL    HA      H   133      3.713      4.064     -0.351  1
        1  1339  .    11     1     1     A   133   133   VAL    CA      C   133     63.763     67.106     -3.343  1
        1  1340  .    11     1     1     A   133   133   VAL    CB      C   133     28.756     31.717     -2.961  1
        1  1343  .    11     1     1     A   133   133   VAL     N      N   133    116.900    119.904     -3.004  1
        1  1344  .    11     1     1     A   134   134   ARG     H      H   134      7.690      8.043     -0.353  1
        1  1345  .    11     1     1     A   134   134   ARG    HA      H   134      4.324      3.787      0.537  1
        1  1352  .    11     1     1     A   134   134   ARG    CA      C   134     56.745     58.658     -1.913  1
        1  1353  .    11     1     1     A   134   134   ARG    CB      C   134     27.412     30.003     -2.591  1
        1  1356  .    11     1     1     A   134   134   ARG     N      N   134    117.242    120.202     -2.960  1
        1  1357  .    11     1     1     A   135   135   ARG     H      H   135      7.701      7.576      0.125  1
        1  1358  .    11     1     1     A   135   135   ARG    HA      H   135      4.320      3.965      0.355  1
        1  1365  .    11     1     1     A   135   135   ARG    CA      C   135     56.873     59.179     -2.306  1
        1  1366  .    11     1     1     A   135   135   ARG    CB      C   135     27.213     30.245     -3.032  1
        1  1369  .    11     1     1     A   135   135   ARG     N      N   135    120.032    119.654      0.378  1
        1  1370  .    11     1     1     A   136   136   PHE     H      H   136      8.801      8.268      0.533  1
        1  1371  .    11     1     1     A   136   136   PHE    HA      H   136      4.939      4.230      0.709  1
        1  1374  .    11     1     1     A   136   136   PHE    CA      C   136     55.198     60.799     -5.601  1
        1  1375  .    11     1     1     A   136   136   PHE    CB      C   136     36.315     37.437     -1.122  1
        1  1376  .    11     1     1     A   136   136   PHE     N      N   136    120.525    117.762      2.763  1
        1  1377  .    11     1     1     A   137   137   ASP     H      H   137      8.042      6.589      1.453  1
        1  1378  .    11     1     1     A   137   137   ASP    HA      H   137      4.991      4.157      0.834  1
        1  1381  .    11     1     1     A   137   137   ASP    CA      C   137     55.091     57.289     -2.198  1
        1  1382  .    11     1     1     A   137   137   ASP    CB      C   137     38.329     41.349     -3.020  1
        1  1383  .    11     1     1     A   137   137   ASP     N      N   137    116.269    120.956     -4.687  1
        1  1384  .    11     1     1     A   138   138   LYS     H      H   138      8.604      7.530      1.074  1
        1  1385  .    11     1     1     A   138   138   LYS    HA      H   138      4.349      3.986      0.363  1
        1  1390  .    11     1     1     A   138   138   LYS    CA      C   138     56.849     59.588     -2.739  1
        1  1391  .    11     1     1     A   138   138   LYS    CB      C   138     30.167     32.134     -1.967  1
        1  1393  .    11     1     1     A   138   138   LYS     N      N   138    122.499    117.606      4.893  1
        1  1394  .    11     1     1     A   139   139   GLN     H      H   139      8.916      7.979      0.937  1
        1  1395  .    11     1     1     A   139   139   GLN    HA      H   139      4.367      4.164      0.203  1
        1  1402  .    11     1     1     A   139   139   GLN    CA      C   139     56.758     59.172     -2.414  1
        1  1403  .    11     1     1     A   139   139   GLN    CB      C   139     26.443     28.645     -2.202  1
        1  1405  .    11     1     1     A   139   139   GLN     N      N   139    117.352    120.556     -3.204  1
        1  1407  .    11     1     1     A   140   140   PHE     H      H   140      8.040      8.471     -0.431  1
        1  1408  .    11     1     1     A   140   140   PHE    HA      H   140      3.612      3.850     -0.238  1
        1  1411  .    11     1     1     A   140   140   PHE    CA      C   140     59.069     61.210     -2.141  1
        1  1412  .    11     1     1     A   140   140   PHE    CB      C   140     37.065     39.186     -2.121  1
        1  1413  .    11     1     1     A   140   140   PHE     N      N   140    120.678    120.931     -0.253  1
        1  1414  .    11     1     1     A   141   141   GLN     H      H   141      8.545      8.095      0.450  1
        1  1415  .    11     1     1     A   141   141   GLN    HA      H   141      4.141      3.861      0.280  1
        1  1422  .    11     1     1     A   141   141   GLN    CA      C   141     56.397     59.248     -2.851  1
        1  1423  .    11     1     1     A   141   141   GLN    CB      C   141     26.209     28.432     -2.223  1
        1  1425  .    11     1     1     A   141   141   GLN     N      N   141    119.394    118.619      0.775  1
        1  1427  .    11     1     1     A   142   142   ASP     H      H   142      9.465      8.443      1.022  1
        1  1428  .    11     1     1     A   142   142   ASP    HA      H   142      4.509      4.329      0.180  1
        1  1431  .    11     1     1     A   142   142   ASP    CA      C   142     54.514     56.980     -2.466  1
        1  1432  .    11     1     1     A   142   142   ASP    CB      C   142     37.441     40.142     -2.701  1
        1  1433  .    11     1     1     A   142   142   ASP     N      N   142    121.283    120.676      0.607  1
        1  1434  .    11     1     1     A   143   143   SER     H      H   143      7.490      7.681     -0.191  1
        1  1435  .    11     1     1     A   143   143   SER    HA      H   143      4.324      4.239      0.085  1
        1  1438  .    11     1     1     A   143   143   SER    CA      C   143     57.945     59.630     -1.685  1
        1  1439  .    11     1     1     A   143   143   SER    CB      C   143     61.363     64.611     -3.248  1
        1  1440  .    11     1     1     A   143   143   SER     N      N   143    112.139    111.177      0.962  1
        1  1441  .    11     1     1     A   144   144   GLY     H      H   144      7.556      7.568     -0.012  1
        1  1442  .    11     1     1     A   144   144   GLY   HA2      H   144      4.017      3.761      0.256  1
        1  1443  .    11     1     1     A   144   144   GLY   HA3      H   144      3.832      3.799      0.033  1
        1  1444  .    11     1     1     A   144   144   GLY    CA      C   144     43.196     46.081     -2.885  1
        1  1445  .    11     1     1     A   144   144   GLY     N      N   144    107.701    111.446     -3.745  1
        1  1446  .    11     1     1     A   145   145   LEU     H      H   145      6.840      7.004     -0.164  1
        1  1447  .    11     1     1     A   145   145   LEU    HA      H   145      4.121      3.862      0.259  1
        1  1457  .    11     1     1     A   145   145   LEU    CA      C   145     51.962     54.249     -2.287  1
        1  1458  .    11     1     1     A   145   145   LEU    CB      C   145     39.801     40.620     -0.819  1
        1  1462  .    11     1     1     A   145   145   LEU     N      N   145    118.849    120.317     -1.468  1
        1  1463  .    11     1     1     A   146   146   THR     H      H   146      8.326      8.665     -0.339  1
        1  1464  .    11     1     1     A   146   146   THR    HA      H   146      4.491      4.264      0.227  1
        1  1469  .    11     1     1     A   146   146   THR    CA      C   146     58.575     63.510     -4.935  1
        1  1470  .    11     1     1     A   146   146   THR    CB      C   146     67.609     69.108     -1.499  1
        1  1472  .    11     1     1     A   146   146   THR     N      N   146    106.183    116.139     -9.956  1
        1  1473  .    11     1     1     A   147   147   GLY     H      H   147      7.567      7.404      0.163  1
        1  1474  .    11     1     1     A   147   147   GLY   HA2      H   147      4.629      4.036      0.593  1
        1  1475  .    11     1     1     A   147   147   GLY   HA3      H   147      4.236      4.359     -0.123  1
        1  1476  .    11     1     1     A   147   147   GLY    CA      C   147     42.568     46.036     -3.468  1
        1  1477  .    11     1     1     A   147   147   GLY     N      N   147    108.728    108.427      0.301  1
        1  1478  .    11     1     1     A   148   148   VAL     H      H   148      8.261      9.009     -0.748  1
        1  1479  .    11     1     1     A   148   148   VAL    HA      H   148      4.705      5.047     -0.342  1
        1  1487  .    11     1     1     A   148   148   VAL    CA      C   148     55.248     58.293     -3.045  1
        1  1488  .    11     1     1     A   148   148   VAL    CB      C   148     31.789     34.034     -2.245  1
        1  1491  .    11     1     1     A   148   148   VAL     N      N   148    108.606    115.752     -7.146  1
        1  1492  .    11     1     1     A   149   149   PRO    HA      H   149      5.287      5.253      0.034  1
        1  1499  .    11     1     1     A   149   149   PRO    CA      C   149     59.235     62.486     -3.251  1
        1  1500  .    11     1     1     A   149   149   PRO    CB      C   149     32.765     32.057      0.708  1
        1  1501  .    11     1     1     A   150   150   ALA     H      H   150      8.513      8.440      0.073  1
        1  1502  .    11     1     1     A   150   150   ALA    HA      H   150      5.045      5.095     -0.050  1
        1  1506  .    11     1     1     A   150   150   ALA    CA      C   150     49.086     50.656     -1.570  1
        1  1507  .    11     1     1     A   150   150   ALA    CB      C   150     20.985     22.269     -1.284  1
        1  1508  .    11     1     1     A   150   150   ALA     N      N   150    123.473    125.028     -1.555  1
        1  1509  .    11     1     1     A   151   151   VAL     H      H   151      9.454      8.985      0.469  1
        1  1510  .    11     1     1     A   151   151   VAL    HA      H   151      5.362      5.011      0.351  1
        1  1518  .    11     1     1     A   151   151   VAL    CA      C   151     59.387     61.609     -2.222  1
        1  1519  .    11     1     1     A   151   151   VAL    CB      C   151     30.807     33.663     -2.856  1
        1  1522  .    11     1     1     A   151   151   VAL     N      N   151    125.774    122.443      3.331  1
        1  1523  .    11     1     1     A   152   152   VAL     H      H   152      9.412      9.022      0.390  1
        1  1524  .    11     1     1     A   152   152   VAL    HA      H   152      5.321      5.041      0.280  1
        1  1532  .    11     1     1     A   152   152   VAL    CA      C   152     57.415     60.802     -3.387  1
        1  1533  .    11     1     1     A   152   152   VAL    CB      C   152     32.574     34.410     -1.836  1
        1  1536  .    11     1     1     A   152   152   VAL     N      N   152    127.187    128.019     -0.832  1
        1  1537  .    11     1     1     A   153   153   VAL     H      H   153     10.141      8.945      1.196  1
        1  1538  .    11     1     1     A   153   153   VAL    HA      H   153      4.975      4.504      0.471  1
        1  1546  .    11     1     1     A   153   153   VAL    CA      C   153     58.952     60.913     -1.961  1
        1  1547  .    11     1     1     A   153   153   VAL    CB      C   153     31.347     33.440     -2.093  1
        1  1550  .    11     1     1     A   153   153   VAL     N      N   153    130.198    126.992      3.206  1
        1  1551  .    11     1     1     A   154   154   ASN     H      H   154     10.449      9.638      0.811  1
        1  1552  .    11     1     1     A   154   154   ASN    HA      H   154      4.980      4.408      0.572  1
        1  1557  .    11     1     1     A   154   154   ASN    CA      C   154     51.849     54.638     -2.789  1
        1  1558  .    11     1     1     A   154   154   ASN    CB      C   154     33.475     37.073     -3.598  1
        1  1559  .    11     1     1     A   154   154   ASN     N      N   154    128.306    126.683      1.623  1
        1  1561  .    11     1     1     A   155   155   ASN     H      H   155      9.374      8.529      0.845  1
        1  1562  .    11     1     1     A   155   155   ASN    HA      H   155      4.263      4.497     -0.234  1
        1  1567  .    11     1     1     A   155   155   ASN    CA      C   155     52.903     54.423     -1.520  1
        1  1568  .    11     1     1     A   155   155   ASN    CB      C   155     37.225     37.893     -0.668  1
        1  1569  .    11     1     1     A   155   155   ASN     N      N   155    113.155    116.790     -3.635  1
        1  1571  .    11     1     1     A   156   156   ARG     H      H   156      7.582      8.091     -0.509  1
        1  1572  .    11     1     1     A   156   156   ARG    HA      H   156      4.501      4.649     -0.148  1
        1  1579  .    11     1     1     A   156   156   ARG    CA      C   156     53.602     57.077     -3.475  1
        1  1580  .    11     1     1     A   156   156   ARG    CB      C   156     31.739     33.827     -2.088  1
        1  1583  .    11     1     1     A   156   156   ARG     N      N   156    117.568    118.554     -0.986  1
        1  1584  .    11     1     1     A   157   157   TYR     H      H   157      8.401      7.874      0.527  1
        1  1585  .    11     1     1     A   157   157   TYR    HA      H   157      5.645      5.264      0.381  1
        1  1590  .    11     1     1     A   157   157   TYR    CA      C   157     53.658     56.880     -3.222  1
        1  1591  .    11     1     1     A   157   157   TYR    CB      C   157     37.894     40.814     -2.920  1
        1  1592  .    11     1     1     A   157   157   TYR     N      N   157    117.911    117.523      0.388  1
        1  1593  .    11     1     1     A   158   158   LEU     H      H   158      9.542      8.927      0.615  1
        1  1594  .    11     1     1     A   158   158   LEU    HA      H   158      5.082      5.161     -0.079  1
        1  1604  .    11     1     1     A   158   158   LEU    CA      C   158     51.783     53.797     -2.014  1
        1  1605  .    11     1     1     A   158   158   LEU    CB      C   158     41.846     45.411     -3.565  1
        1  1609  .    11     1     1     A   158   158   LEU     N      N   158    127.956    125.298      2.658  1
        1  1610  .    11     1     1     A   159   159   VAL     H      H   159      9.028      8.902      0.126  1
        1  1611  .    11     1     1     A   159   159   VAL    HA      H   159      3.911      4.112     -0.201  1
        1  1619  .    11     1     1     A   159   159   VAL    CA      C   159     61.789     63.309     -1.520  1
        1  1620  .    11     1     1     A   159   159   VAL    CB      C   159     30.130     31.344     -1.214  1
        1  1623  .    11     1     1     A   159   159   VAL     N      N   159    129.011    127.700      1.311  1
        1  1624  .    11     1     1     A   160   160   GLN     H      H   160      8.415      9.025     -0.610  1
        1  1625  .    11     1     1     A   160   160   GLN    HA      H   160      4.992      4.258      0.734  1
        1  1630  .    11     1     1     A   160   160   GLN    CA      C   160     52.018     57.896     -5.878  1
        1  1631  .    11     1     1     A   160   160   GLN    CB      C   160     25.177     29.030     -3.853  1
        1  1633  .    11     1     1     A   160   160   GLN     N      N   160    128.073    127.159      0.914  1
        1  1634  .    11     1     1     A   161   161   GLY     H      H   161      8.537      7.592      0.945  1
        1  1635  .    11     1     1     A   161   161   GLY   HA2      H   161      4.286      4.058      0.228  1
        1  1636  .    11     1     1     A   161   161   GLY   HA3      H   161      4.072      4.428     -0.356  1
        1  1637  .    11     1     1     A   161   161   GLY    CA      C   161     45.115     46.172     -1.057  1
        1  1638  .    11     1     1     A   161   161   GLY     N      N   161    112.587    107.887      4.700  1
        1  1639  .    11     1     1     A   162   162   GLN     H      H   162      9.049      8.024      1.025  1
        1  1640  .    11     1     1     A   162   162   GLN    HA      H   162      4.471      4.093      0.378  1
        1  1647  .    11     1     1     A   162   162   GLN    CA      C   162     54.701     58.502     -3.801  1
        1  1648  .    11     1     1     A   162   162   GLN    CB      C   162     25.439     28.683     -3.244  1
        1  1650  .    11     1     1     A   162   162   GLN     N      N   162    118.792    122.008     -3.216  1
        1  1652  .    11     1     1     A   163   163   SER     H      H   163      8.160      7.865      0.295  1
        1  1653  .    11     1     1     A   163   163   SER    HA      H   163      4.547      4.199      0.348  1
        1  1656  .    11     1     1     A   163   163   SER    CA      C   163     56.909     61.444     -4.535  1
        1  1657  .    11     1     1     A   163   163   SER    CB      C   163     60.976     62.683     -1.707  1
        1  1658  .    11     1     1     A   163   163   SER     N      N   163    114.874    114.721      0.153  1
        1  1659  .    11     1     1     A   164   164   ALA     H      H   164      7.733      7.539      0.194  1
        1  1660  .    11     1     1     A   164   164   ALA    HA      H   164      4.831      4.713      0.118  1
        1  1664  .    11     1     1     A   164   164   ALA    CA      C   164     48.998     53.347     -4.349  1
        1  1665  .    11     1     1     A   164   164   ALA    CB      C   164     16.581     19.213     -2.632  1
        1  1666  .    11     1     1     A   164   164   ALA     N      N   164    125.231    122.731      2.500  1
        1  1667  .    11     1     1     A   165   165   LYS     H      H   165      9.182      8.476      0.706  1
        1  1668  .    11     1     1     A   165   165   LYS    HA      H   165      4.426      4.547     -0.121  1
        1  1677  .    11     1     1     A   165   165   LYS    CA      C   165     54.408     56.603     -2.195  1
        1  1678  .    11     1     1     A   165   165   LYS    CB      C   165     29.859     33.762     -3.903  1
        1  1682  .    11     1     1     A   165   165   LYS     N      N   165    121.752    119.562      2.190  1
        1  1683  .    11     1     1     A   166   166   SER     H      H   166      7.777      7.831     -0.054  1
        1  1684  .    11     1     1     A   166   166   SER    HA      H   166      4.813      4.864     -0.051  1
        1  1687  .    11     1     1     A   166   166   SER    CA      C   166     53.787     57.437     -3.650  1
        1  1688  .    11     1     1     A   166   166   SER    CB      C   166     63.101     65.448     -2.347  1
        1  1689  .    11     1     1     A   166   166   SER     N      N   166    111.097    115.189     -4.092  1
        1  1690  .    11     1     1     A   167   167   LEU     H      H   167      8.922      8.786      0.136  1
        1  1691  .    11     1     1     A   167   167   LEU    HA      H   167      4.000      3.475      0.525  1
        1  1701  .    11     1     1     A   167   167   LEU    CA      C   167     55.058     57.335     -2.277  1
        1  1702  .    11     1     1     A   167   167   LEU    CB      C   167     38.435     40.975     -2.540  1
        1  1706  .    11     1     1     A   167   167   LEU     N      N   167    123.661    125.367     -1.706  1
        1  1707  .    11     1     1     A   168   168   ASP     H      H   168      8.056      8.801     -0.745  1
        1  1708  .    11     1     1     A   168   168   ASP    HA      H   168      4.403      4.364      0.039  1
        1  1711  .    11     1     1     A   168   168   ASP    CA      C   168     54.775     56.914     -2.139  1
        1  1712  .    11     1     1     A   168   168   ASP    CB      C   168     37.734     40.025     -2.291  1
        1  1713  .    11     1     1     A   168   168   ASP     N      N   168    115.615    118.604     -2.989  1
        1  1714  .    11     1     1     A   169   169   GLU     H      H   169      7.746      7.808     -0.062  1
        1  1715  .    11     1     1     A   169   169   GLU    HA      H   169      4.377      4.179      0.198  1
        1  1720  .    11     1     1     A   169   169   GLU    CA      C   169     56.706     59.276     -2.570  1
        1  1721  .    11     1     1     A   169   169   GLU    CB      C   169     27.961     29.245     -1.284  1
        1  1723  .    11     1     1     A   169   169   GLU     N      N   169    119.385    120.790     -1.405  1
        1  1724  .    11     1     1     A   170   170   TYR     H      H   170      7.953      7.808      0.145  1
        1  1725  .    11     1     1     A   170   170   TYR    HA      H   170      3.999      4.280     -0.281  1
        1  1730  .    11     1     1     A   170   170   TYR    CA      C   170     59.767     61.472     -1.705  1
        1  1731  .    11     1     1     A   170   170   TYR    CB      C   170     35.824     38.233     -2.409  1
        1  1732  .    11     1     1     A   170   170   TYR     N      N   170    121.391    120.813      0.578  1
        1  1733  .    11     1     1     A   171   171   PHE     H      H   171      8.427      8.150      0.277  1
        1  1734  .    11     1     1     A   171   171   PHE    HA      H   171      4.461      4.065      0.396  1
        1  1737  .    11     1     1     A   171   171   PHE    CA      C   171     55.908     62.464     -6.556  1
        1  1738  .    11     1     1     A   171   171   PHE    CB      C   171     34.112     38.550     -4.438  1
        1  1739  .    11     1     1     A   171   171   PHE     N      N   171    117.039    118.743     -1.704  1
        1  1740  .    11     1     1     A   172   172   ASP     H      H   172      8.342      8.152      0.190  1
        1  1741  .    11     1     1     A   172   172   ASP    HA      H   172      4.642      4.587      0.055  1
        1  1744  .    11     1     1     A   172   172   ASP    CA      C   172     54.941     57.303     -2.362  1
        1  1745  .    11     1     1     A   172   172   ASP    CB      C   172     37.776     40.300     -2.524  1
        1  1746  .    11     1     1     A   172   172   ASP     N      N   172    120.487    118.391      2.096  1
        1  1747  .    11     1     1     A   173   173   LEU     H      H   173      8.327      7.989      0.338  1
        1  1748  .    11     1     1     A   173   173   LEU    HA      H   173      3.219      3.608     -0.389  1
        1  1758  .    11     1     1     A   173   173   LEU    CA      C   173     55.189     58.224     -3.035  1
        1  1759  .    11     1     1     A   173   173   LEU    CB      C   173     37.972     41.639     -3.667  1
        1  1762  .    11     1     1     A   173   173   LEU     N      N   173    124.189    122.170      2.019  1
        1  1763  .    11     1     1     A   174   174   VAL     H      H   174      7.957      7.462      0.495  1
        1  1764  .    11     1     1     A   174   174   VAL    HA      H   174      3.333      3.356     -0.023  1
        1  1772  .    11     1     1     A   174   174   VAL    CA      C   174     65.171     66.610     -1.439  1
        1  1773  .    11     1     1     A   174   174   VAL    CB      C   174     28.535     31.310     -2.775  1
        1  1776  .    11     1     1     A   174   174   VAL     N      N   174    119.598    119.188      0.410  1
        1  1777  .    11     1     1     A   175   175   ASN     H      H   175      8.356      8.137      0.219  1
        1  1778  .    11     1     1     A   175   175   ASN    HA      H   175      4.489      4.129      0.360  1
        1  1783  .    11     1     1     A   175   175   ASN    CA      C   175     53.931     56.342     -2.411  1
        1  1784  .    11     1     1     A   175   175   ASN    CB      C   175     35.713     37.883     -2.170  1
        1  1785  .    11     1     1     A   175   175   ASN     N      N   175    116.379    118.495     -2.116  1
        1  1787  .    11     1     1     A   176   176   TYR     H      H   176      8.419      7.382      1.037  1
        1  1788  .    11     1     1     A   176   176   TYR    HA      H   176      4.460      4.176      0.284  1
        1  1791  .    11     1     1     A   176   176   TYR    CA      C   176     57.781     61.060     -3.279  1
        1  1792  .    11     1     1     A   176   176   TYR    CB      C   176     35.745     38.003     -2.258  1
        1  1793  .    11     1     1     A   176   176   TYR     N      N   176    121.674    119.382      2.292  1
        1  1794  .    11     1     1     A   177   177   LEU     H      H   177      8.310      8.167      0.143  1
        1  1795  .    11     1     1     A   177   177   LEU    HA      H   177      3.370      3.305      0.065  1
        1  1805  .    11     1     1     A   177   177   LEU    CA      C   177     54.521     57.569     -3.048  1
        1  1806  .    11     1     1     A   177   177   LEU    CB      C   177     38.883     41.126     -2.243  1
        1  1810  .    11     1     1     A   177   177   LEU     N      N   177    121.575    120.276      1.299  1
        1  1811  .    11     1     1     A   178   178   LEU     H      H   178      7.867      8.114     -0.247  1
        1  1812  .    11     1     1     A   178   178   LEU    HA      H   178      4.026      3.812      0.214  1
        1  1822  .    11     1     1     A   178   178   LEU    CA      C   178     54.500     57.867     -3.367  1
        1  1823  .    11     1     1     A   178   178   LEU    CB      C   178     40.502     41.498     -0.996  1
        1  1827  .    11     1     1     A   178   178   LEU     N      N   178    117.139    119.281     -2.142  1
        1  1828  .    11     1     1     A   179   179   THR     H      H   179      7.612      7.540      0.072  1
        1  1829  .    11     1     1     A   179   179   THR    HA      H   179      4.385      4.153      0.232  1
        1  1834  .    11     1     1     A   179   179   THR    CA      C   179     59.179     65.055     -5.876  1
        1  1835  .    11     1     1     A   179   179   THR    CB      C   179     67.278     69.491     -2.213  1
        1  1837  .    11     1     1     A   179   179   THR     N      N   179    107.762    111.286     -3.524  1
        1  1838  .    11     1     1     A   180   180   LEU     H      H   180      7.262      7.270     -0.008  1
        1  1839  .    11     1     1     A   180   180   LEU    HA      H   180      4.283      4.187      0.096  1
        1  1849  .    11     1     1     A   180   180   LEU    CA      C   180     52.683     54.045     -1.362  1
        1  1850  .    11     1     1     A   180   180   LEU    CB      C   180     38.601     42.104     -3.503  1
        1  1854  .    11     1     1     A   180   180   LEU     N      N   180    124.672    120.145      4.527  1
        1     3  .    12     1     1     A     2     2   GLN     H      H     2      7.965      7.818      0.147  1
        1     4  .    12     1     1     A     2     2   GLN    HA      H     2      4.112      4.106      0.006  1
        1     9  .    12     1     1     A     2     2   GLN    CA      C     2     53.287     58.753     -5.466  1
        1    10  .    12     1     1     A     2     2   GLN    CB      C     2     26.638     29.238     -2.600  1
        1    12  .    12     1     1     A     2     2   GLN     N      N     2    118.113    115.214      2.899  1
        1    13  .    12     1     1     A     3     3   PHE     H      H     3      7.231      7.304     -0.073  1
        1    14  .    12     1     1     A     3     3   PHE    HA      H     3      4.744      3.998      0.746  1
        1    20  .    12     1     1     A     3     3   PHE    CA      C     3     53.242     54.790     -1.548  1
        1    21  .    12     1     1     A     3     3   PHE    CB      C     3     37.651     42.307     -4.656  1
        1    22  .    12     1     1     A     3     3   PHE     N      N     3    119.667    114.920      4.747  1
        1    23  .    12     1     1     A     4     4   LYS     H      H     4     11.592      8.601      2.991  1
        1    24  .    12     1     1     A     4     4   LYS    HA      H     4      4.973      4.724      0.249  1
        1    33  .    12     1     1     A     4     4   LYS    CA      C     4     52.965     55.605     -2.640  1
        1    34  .    12     1     1     A     4     4   LYS    CB      C     4     33.483     36.422     -2.939  1
        1    38  .    12     1     1     A     4     4   LYS     N      N     4    127.256    120.036      7.220  1
        1    39  .    12     1     1     A     5     5   GLU     H      H     5      9.033      8.532      0.501  1
        1    40  .    12     1     1     A     5     5   GLU    HA      H     5      2.856      2.357      0.499  1
        1    45  .    12     1     1     A     5     5   GLU    CA      C     5     54.931     57.611     -2.680  1
        1    46  .    12     1     1     A     5     5   GLU    CB      C     5     26.672     29.243     -2.571  1
        1    48  .    12     1     1     A     5     5   GLU     N      N     5    129.515    124.657      4.858  1
        1    49  .    12     1     1     A     6     6   GLY     H      H     6      8.963      8.838      0.125  1
        1    50  .    12     1     1     A     6     6   GLY   HA2      H     6      4.609      3.871      0.738  1
        1    51  .    12     1     1     A     6     6   GLY   HA3      H     6      3.773      3.873     -0.100  1
        1    52  .    12     1     1     A     6     6   GLY    CA      C     6     42.961     45.415     -2.454  1
        1    53  .    12     1     1     A     6     6   GLY     N      N     6    116.522    114.304      2.218  1
        1    54  .    12     1     1     A     7     7   GLU     H      H     7      7.596      7.811     -0.215  1
        1    55  .    12     1     1     A     7     7   GLU    HA      H     7      4.447      4.611     -0.164  1
        1    60  .    12     1     1     A     7     7   GLU    CA      C     7     54.833     57.384     -2.551  1
        1    61  .    12     1     1     A     7     7   GLU    CB      C     7     28.898     32.145     -3.247  1
        1    63  .    12     1     1     A     7     7   GLU     N      N     7    120.649    118.558      2.091  1
        1    64  .    12     1     1     A     8     8   HIS     H      H     8      8.610      8.020      0.590  1
        1    65  .    12     1     1     A     8     8   HIS    HA      H     8      5.075      4.641      0.434  1
        1    68  .    12     1     1     A     8     8   HIS    CA      C     8     56.610     57.338     -0.728  1
        1    69  .    12     1     1     A     8     8   HIS    CB      C     8     30.671     31.200     -0.529  1
        1    70  .    12     1     1     A     8     8   HIS     N      N     8    114.865    114.702      0.163  1
        1    71  .    12     1     1     A     9     9   TYR     H      H     9      7.397      7.517     -0.120  1
        1    72  .    12     1     1     A     9     9   TYR    HA      H     9      5.724      5.185      0.539  1
        1    77  .    12     1     1     A     9     9   TYR    CA      C     9     53.024     56.045     -3.021  1
        1    78  .    12     1     1     A     9     9   TYR    CB      C     9     37.804     41.017     -3.213  1
        1    79  .    12     1     1     A     9     9   TYR     N      N     9    110.629    116.171     -5.542  1
        1    80  .    12     1     1     A    10    10   GLN     H      H    10      9.342      8.662      0.680  1
        1    81  .    12     1     1     A    10    10   GLN    HA      H    10      5.138      5.146     -0.008  1
        1    86  .    12     1     1     A    10    10   GLN    CA      C    10     50.981     54.236     -3.255  1
        1    87  .    12     1     1     A    10    10   GLN    CB      C    10     29.903     32.343     -2.440  1
        1    89  .    12     1     1     A    10    10   GLN     N      N    10    119.632    119.246      0.386  1
        1    90  .    12     1     1     A    11    11   VAL     H      H    11      9.384      8.990      0.394  1
        1    91  .    12     1     1     A    11    11   VAL    HA      H    11      4.735      4.774     -0.039  1
        1    99  .    12     1     1     A    11    11   VAL    CA      C    11     60.261     59.299      0.962  1
        1   100  .    12     1     1     A    11    11   VAL    CB      C    11     29.566     33.985     -4.419  1
        1   103  .    12     1     1     A    11    11   VAL     N      N    11    125.720    121.631      4.089  1
        1   104  .    12     1     1     A    12    12   LEU     H      H    12      9.377      9.171      0.206  1
        1   105  .    12     1     1     A    12    12   LEU    HA      H    12      4.716      4.604      0.112  1
        1   115  .    12     1     1     A    12    12   LEU    CA      C    12     51.224     53.423     -2.199  1
        1   116  .    12     1     1     A    12    12   LEU    CB      C    12     40.324     42.691     -2.367  1
        1   120  .    12     1     1     A    12    12   LEU     N      N    12    128.988    128.066      0.922  1
        1   121  .    12     1     1     A    13    13   LYS     H      H    13      8.445      8.629     -0.184  1
        1   122  .    12     1     1     A    13    13   LYS    HA      H    13      4.487      4.112      0.375  1
        1   131  .    12     1     1     A    13    13   LYS    CA      C    13     53.563     57.987     -4.424  1
        1   132  .    12     1     1     A    13    13   LYS    CB      C    13     29.125     31.768     -2.643  1
        1   135  .    12     1     1     A    13    13   LYS     N      N    13    117.600    120.508     -2.908  1
        1   136  .    12     1     1     A    14    14   THR     H      H    14      7.556      7.234      0.322  1
        1   137  .    12     1     1     A    14    14   THR    HA      H    14      4.563      4.350      0.213  1
        1   142  .    12     1     1     A    14    14   THR    CA      C    14     55.966     60.672     -4.706  1
        1   143  .    12     1     1     A    14    14   THR    CB      C    14     66.067     69.251     -3.184  1
        1   145  .    12     1     1     A    14    14   THR     N      N    14    111.976    112.780     -0.804  1
        1   146  .    12     1     1     A    15    15   PRO    HA      H    15      4.580      4.213      0.367  1
        1   152  .    12     1     1     A    15    15   PRO    CA      C    15     59.562     64.827     -5.265  1
        1   153  .    12     1     1     A    15    15   PRO    CB      C    15     29.579     31.832     -2.253  1
        1   156  .    12     1     1     A    16    16   ALA     H      H    16      8.449      7.545      0.904  1
        1   157  .    12     1     1     A    16    16   ALA    HA      H    16      4.726      4.672      0.054  1
        1   161  .    12     1     1     A    16    16   ALA    CA      C    16     48.966     54.240     -5.274  1
        1   162  .    12     1     1     A    16    16   ALA    CB      C    16     16.792     17.977     -1.185  1
        1   163  .    12     1     1     A    16    16   ALA     N      N    16    122.241    121.650      0.591  1
        1   164  .    12     1     1     A    17    17   SER     H      H    17      7.840      8.812     -0.972  1
        1   165  .    12     1     1     A    17    17   SER    HA      H    17      4.486      4.912     -0.426  1
        1   168  .    12     1     1     A    17    17   SER    CA      C    17     55.287     55.969     -0.682  1
        1   169  .    12     1     1     A    17    17   SER    CB      C    17     61.677     65.035     -3.358  1
        1   170  .    12     1     1     A    17    17   SER     N      N    17    115.025    115.119     -0.094  1
        1   171  .    12     1     1     A    18    18   SER     H      H    18      8.579      8.647     -0.068  1
        1   172  .    12     1     1     A    18    18   SER    CA      C    18     56.857     61.959     -5.102  1
        1   173  .    12     1     1     A    18    18   SER    CB      C    18     61.130     63.001     -1.871  1
        1   174  .    12     1     1     A    18    18   SER     N      N    18    122.297    120.341      1.956  1
        1   175  .    12     1     1     A    19    19   SER     H      H    19      7.730      8.005     -0.275  1
        1   176  .    12     1     1     A    19    19   SER    HA      H    19      5.047      4.875      0.172  1
        1   179  .    12     1     1     A    19    19   SER    CA      C    19     53.551     56.044     -2.493  1
        1   180  .    12     1     1     A    19    19   SER    CB      C    19     61.307     65.257     -3.950  1
        1   181  .    12     1     1     A    19    19   SER     N      N    19    116.122    116.037      0.085  1
        1   182  .    12     1     1     A    20    20   PRO    HA      H    20      5.184      5.245     -0.061  1
        1   189  .    12     1     1     A    20    20   PRO    CA      C    20     60.641     62.915     -2.274  1
        1   190  .    12     1     1     A    20    20   PRO    CB      C    20     29.544     31.657     -2.113  1
        1   193  .    12     1     1     A    21    21   VAL     H      H    21      9.134      8.547      0.587  1
        1   194  .    12     1     1     A    21    21   VAL    HA      H    21      5.330      5.202      0.128  1
        1   202  .    12     1     1     A    21    21   VAL    CA      C    21     57.225     60.079     -2.854  1
        1   203  .    12     1     1     A    21    21   VAL    CB      C    21     32.941     35.394     -2.453  1
        1   206  .    12     1     1     A    21    21   VAL     N      N    21    125.065    122.994      2.071  1
        1   207  .    12     1     1     A    22    22   VAL     H      H    22      8.989      8.944      0.045  1
        1   208  .    12     1     1     A    22    22   VAL    HA      H    22      4.774      5.006     -0.232  1
        1   216  .    12     1     1     A    22    22   VAL    CA      C    22     58.941     60.639     -1.698  1
        1   217  .    12     1     1     A    22    22   VAL    CB      C    22     31.626     33.832     -2.206  1
        1   220  .    12     1     1     A    22    22   VAL     N      N    22    126.828    128.609     -1.781  1
        1   221  .    12     1     1     A    23    23   SER     H      H    23      9.436      9.100      0.336  1
        1   222  .    12     1     1     A    23    23   SER    HA      H    23      5.569      5.517      0.052  1
        1   225  .    12     1     1     A    23    23   SER    CA      C    23     52.958     55.965     -3.007  1
        1   226  .    12     1     1     A    23    23   SER    CB      C    23     62.544     65.515     -2.971  1
        1   227  .    12     1     1     A    23    23   SER     N      N    23    121.317    121.325     -0.008  1
        1   228  .    12     1     1     A    24    24   GLU     H      H    24      8.532      8.327      0.205  1
        1   229  .    12     1     1     A    24    24   GLU    CA      C    24     50.297     55.119     -4.822  1
        1   230  .    12     1     1     A    24    24   GLU    CB      C    24     28.467     32.060     -3.593  1
        1   231  .    12     1     1     A    24    24   GLU     N      N    24    121.988    122.991     -1.003  1
        1   232  .    12     1     1     A    25    25   PHE     H      H    25      9.839      9.529      0.310  1
        1   233  .    12     1     1     A    25    25   PHE    HA      H    25      5.633      5.562      0.071  1
        1   238  .    12     1     1     A    25    25   PHE    CA      C    25     54.642     56.006     -1.364  1
        1   239  .    12     1     1     A    25    25   PHE    CB      C    25     37.986     41.004     -3.018  1
        1   240  .    12     1     1     A    25    25   PHE     N      N    25    129.056    122.752      6.304  1
        1   241  .    12     1     1     A    26    26   PHE     H      H    26      9.081      8.287      0.794  1
        1   242  .    12     1     1     A    26    26   PHE    HA      H    26      5.377      5.646     -0.269  1
        1   245  .    12     1     1     A    26    26   PHE    CA      C    26     52.124     55.434     -3.310  1
        1   246  .    12     1     1     A    26    26   PHE    CB      C    26     41.755     42.578     -0.823  1
        1   247  .    12     1     1     A    26    26   PHE     N      N    26    122.782    120.800      1.982  1
        1   248  .    12     1     1     A    27    27   SER     H      H    27      7.608      8.712     -1.104  1
        1   249  .    12     1     1     A    27    27   SER    HA      H    27      3.498      5.084     -1.586  1
        1   252  .    12     1     1     A    27    27   SER    CA      C    27     52.467     55.950     -3.483  1
        1   253  .    12     1     1     A    27    27   SER    CB      C    27     62.456     65.275     -2.819  1
        1   254  .    12     1     1     A    27    27   SER     N      N    27    112.270    114.607     -2.337  1
        1   255  .    12     1     1     A    28    28   PHE     H      H    28     11.190      9.349      1.841  1
        1   256  .    12     1     1     A    28    28   PHE    HA      H    28      4.498      4.775     -0.277  1
        1   259  .    12     1     1     A    28    28   PHE    CA      C    28     59.232     60.496     -1.264  1
        1   260  .    12     1     1     A    28    28   PHE    CB      C    28     36.014     38.331     -2.317  1
        1   261  .    12     1     1     A    28    28   PHE     N      N    28    130.587    127.216      3.371  1
        1   262  .    12     1     1     A    29    29   TYR     H      H    29      8.468      7.270      1.198  1
        1   263  .    12     1     1     A    29    29   TYR    HA      H    29      4.370      4.822     -0.452  1
        1   266  .    12     1     1     A    29    29   TYR    CA      C    29     58.609     57.353      1.256  1
        1   267  .    12     1     1     A    29    29   TYR    CB      C    29     36.163     38.346     -2.183  1
        1   268  .    12     1     1     A    29    29   TYR     N      N    29    113.838    115.769     -1.931  1
        1   269  .    12     1     1     A    30    30   CYS     H      H    30      7.735      7.608      0.127  1
        1   270  .    12     1     1     A    30    30   CYS    HA      H    30      5.123      4.911      0.212  1
        1   273  .    12     1     1     A    30    30   CYS    CA      C    30     54.438     55.645     -1.207  1
        1   274  .    12     1     1     A    30    30   CYS     N      N    30    125.341    120.650      4.691  1
        1   275  .    12     1     1     A    31    31   PRO    CA      C    31     61.644     64.958     -3.314  1
        1   276  .    12     1     1     A    31    31   PRO    CB      C    31     29.815     31.929     -2.114  1
        1   277  .    12     1     1     A    32    32   HIS     H      H    32      9.581      7.386      2.195  1
        1   278  .    12     1     1     A    32    32   HIS    HA      H    32      4.704      4.199      0.505  1
        1   281  .    12     1     1     A    32    32   HIS    CA      C    32     56.002     59.373     -3.371  1
        1   282  .    12     1     1     A    32    32   HIS    CB      C    32     27.590     29.643     -2.053  1
        1   283  .    12     1     1     A    32    32   HIS     N      N    32    126.707    115.661     11.046  1
        1   284  .    12     1     1     A    33    33   CYS     H      H    33     10.519      8.268      2.251  1
        1   285  .    12     1     1     A    33    33   CYS    HA      H    33      4.263      4.026      0.237  1
        1   288  .    12     1     1     A    33    33   CYS    CA      C    33     62.563     63.687     -1.124  1
        1   289  .    12     1     1     A    33    33   CYS    CB      C    33     26.635     26.823     -0.188  1
        1   290  .    12     1     1     A    33    33   CYS     N      N    33    129.359    117.387     11.972  1
        1   291  .    12     1     1     A    34    34   ASN     H      H    34      7.853      8.730     -0.877  1
        1   292  .    12     1     1     A    34    34   ASN    HA      H    34      3.273      3.982     -0.709  1
        1   297  .    12     1     1     A    34    34   ASN    CA      C    34     54.196     56.084     -1.888  1
        1   298  .    12     1     1     A    34    34   ASN    CB      C    34     35.963     39.288     -3.325  1
        1   299  .    12     1     1     A    34    34   ASN     N      N    34    118.289    119.934     -1.645  1
        1   301  .    12     1     1     A    35    35   THR     H      H    35      7.934      7.667      0.267  1
        1   302  .    12     1     1     A    35    35   THR    HA      H    35      4.039      3.981      0.058  1
        1   307  .    12     1     1     A    35    35   THR    CA      C    35     62.364     65.276     -2.912  1
        1   308  .    12     1     1     A    35    35   THR    CB      C    35     68.750     68.446      0.304  1
        1   310  .    12     1     1     A    35    35   THR     N      N    35    113.496    113.828     -0.332  1
        1   311  .    12     1     1     A    36    36   PHE     H      H    36      7.927      8.221     -0.294  1
        1   312  .    12     1     1     A    36    36   PHE    HA      H    36      4.424      3.997      0.427  1
        1   315  .    12     1     1     A    36    36   PHE    CA      C    36     54.898     61.060     -6.162  1
        1   316  .    12     1     1     A    36    36   PHE    CB      C    36     38.357     39.003     -0.646  1
        1   317  .    12     1     1     A    36    36   PHE     N      N    36    120.282    124.002     -3.720  1
        1   318  .    12     1     1     A    37    37   GLU     H      H    37      7.243      8.065     -0.822  1
        1   319  .    12     1     1     A    37    37   GLU    CA      C    37     57.920     61.330     -3.410  1
        1   320  .    12     1     1     A    37    37   GLU     N      N    37    119.969    117.590      2.379  1
        1   321  .    12     1     1     A    38    38   PRO    HA      H    38      4.474      4.172      0.302  1
        1   328  .    12     1     1     A    38    38   PRO    CA      C    38     62.949     65.985     -3.036  1
        1   329  .    12     1     1     A    38    38   PRO    CB      C    38     28.641     30.700     -2.059  1
        1   332  .    12     1     1     A    39    39   ILE     H      H    39      7.209      7.145      0.064  1
        1   333  .    12     1     1     A    39    39   ILE    HA      H    39      3.788      3.612      0.176  1
        1   343  .    12     1     1     A    39    39   ILE    CA      C    39     61.611     64.249     -2.638  1
        1   344  .    12     1     1     A    39    39   ILE    CB      C    39     33.513     37.458     -3.945  1
        1   348  .    12     1     1     A    39    39   ILE     N      N    39    118.293    115.754      2.539  1
        1   349  .    12     1     1     A    40    40   ILE     H      H    40      7.444      7.709     -0.265  1
        1   350  .    12     1     1     A    40    40   ILE    HA      H    40      3.661      3.585      0.076  1
        1   360  .    12     1     1     A    40    40   ILE    CA      C    40     58.349     65.715     -7.366  1
        1   361  .    12     1     1     A    40    40   ILE    CB      C    40     32.515     37.815     -5.300  1
        1   365  .    12     1     1     A    40    40   ILE     N      N    40    121.403    120.035      1.368  1
        1   366  .    12     1     1     A    41    41   ALA     H      H    41      8.206      8.195      0.011  1
        1   367  .    12     1     1     A    41    41   ALA    HA      H    41      3.957      3.785      0.172  1
        1   371  .    12     1     1     A    41    41   ALA    CA      C    41     52.635     55.159     -2.524  1
        1   372  .    12     1     1     A    41    41   ALA    CB      C    41     15.398     18.106     -2.708  1
        1   373  .    12     1     1     A    41    41   ALA     N      N    41    121.152    121.771     -0.619  1
        1   374  .    12     1     1     A    42    42   GLN     H      H    42      7.249      7.737     -0.488  1
        1   375  .    12     1     1     A    42    42   GLN    HA      H    42      4.123      3.961      0.162  1
        1   382  .    12     1     1     A    42    42   GLN    CA      C    42     56.169     58.706     -2.537  1
        1   383  .    12     1     1     A    42    42   GLN    CB      C    42     27.076     27.975     -0.899  1
        1   385  .    12     1     1     A    42    42   GLN     N      N    42    116.414    117.737     -1.323  1
        1   387  .    12     1     1     A    43    43   LEU     H      H    43      8.735      7.637      1.098  1
        1   388  .    12     1     1     A    43    43   LEU    HA      H    43      3.591      4.332     -0.741  1
        1   398  .    12     1     1     A    43    43   LEU    CA      C    43     55.572     57.789     -2.217  1
        1   399  .    12     1     1     A    43    43   LEU    CB      C    43     39.606     41.873     -2.267  1
        1   403  .    12     1     1     A    43    43   LEU     N      N    43    122.553    121.325      1.228  1
        1   404  .    12     1     1     A    44    44   LYS     H      H    44      8.229      8.012      0.217  1
        1   405  .    12     1     1     A    44    44   LYS    HA      H    44      3.643      3.344      0.299  1
        1   414  .    12     1     1     A    44    44   LYS    CA      C    44     57.116     60.137     -3.021  1
        1   415  .    12     1     1     A    44    44   LYS    CB      C    44     29.665     31.952     -2.287  1
        1   419  .    12     1     1     A    44    44   LYS     N      N    44    116.235    119.338     -3.103  1
        1   420  .    12     1     1     A    45    45   GLN     H      H    45      7.182      7.780     -0.598  1
        1   421  .    12     1     1     A    45    45   GLN    HA      H    45      4.303      4.043      0.260  1
        1   426  .    12     1     1     A    45    45   GLN    CA      C    45     54.496     58.834     -4.338  1
        1   427  .    12     1     1     A    45    45   GLN    CB      C    45     26.367     28.177     -1.810  1
        1   429  .    12     1     1     A    45    45   GLN     N      N    45    115.165    118.317     -3.152  1
        1   430  .    12     1     1     A    46    46   GLN     H      H    46      7.551      7.270      0.281  1
        1   431  .    12     1     1     A    46    46   GLN    HA      H    46      4.613      4.212      0.401  1
        1   438  .    12     1     1     A    46    46   GLN    CA      C    46     51.667     56.571     -4.904  1
        1   439  .    12     1     1     A    46    46   GLN    CB      C    46     26.459     29.035     -2.576  1
        1   441  .    12     1     1     A    46    46   GLN     N      N    46    114.993    116.804     -1.811  1
        1   443  .    12     1     1     A    47    47   LEU     H      H    47      7.067      7.761     -0.694  1
        1   444  .    12     1     1     A    47    47   LEU    HA      H    47      4.523      4.437      0.086  1
        1   454  .    12     1     1     A    47    47   LEU    CA      C    47     50.651     53.783     -3.132  1
        1   455  .    12     1     1     A    47    47   LEU    CB      C    47     38.669     41.723     -3.054  1
        1   459  .    12     1     1     A    47    47   LEU     N      N    47    121.063    123.355     -2.292  1
        1   460  .    12     1     1     A    48    48   PRO    HA      H    48      4.598      4.687     -0.089  1
        1   467  .    12     1     1     A    48    48   PRO    CA      C    48     59.768     62.558     -2.790  1
        1   468  .    12     1     1     A    48    48   PRO    CB      C    48     29.787     32.492     -2.705  1
        1   471  .    12     1     1     A    49    49   GLU     H      H    49      8.579      9.048     -0.469  1
        1   472  .    12     1     1     A    49    49   GLU    HA      H    49      4.204      4.009      0.195  1
        1   477  .    12     1     1     A    49    49   GLU    CA      C    49     55.774     59.590     -3.816  1
        1   478  .    12     1     1     A    49    49   GLU    CB      C    49     26.983     29.369     -2.386  1
        1   480  .    12     1     1     A    49    49   GLU     N      N    49    121.850    124.041     -2.191  1
        1   481  .    12     1     1     A    50    50   GLY     H      H    50      8.776      8.184      0.592  1
        1   482  .    12     1     1     A    50    50   GLY   HA2      H    50      4.390      3.929      0.461  1
        1   483  .    12     1     1     A    50    50   GLY   HA3      H    50      3.898      3.937     -0.039  1
        1   484  .    12     1     1     A    50    50   GLY    CA      C    50     42.620     46.893     -4.273  1
        1   485  .    12     1     1     A    50    50   GLY     N      N    50    112.196    107.153      5.043  1
        1   486  .    12     1     1     A    51    51   ALA     H      H    51      7.805      7.524      0.281  1
        1   487  .    12     1     1     A    51    51   ALA    HA      H    51      4.777      4.484      0.293  1
        1   491  .    12     1     1     A    51    51   ALA    CA      C    51     48.685     51.754     -3.069  1
        1   492  .    12     1     1     A    51    51   ALA    CB      C    51     17.671     20.180     -2.509  1
        1   493  .    12     1     1     A    51    51   ALA     N      N    51    122.083    122.991     -0.908  1
        1   494  .    12     1     1     A    52    52   LYS     H      H    52      7.857      8.914     -1.057  1
        1   495  .    12     1     1     A    52    52   LYS    HA      H    52      4.793      4.888     -0.095  1
        1   504  .    12     1     1     A    52    52   LYS    CA      C    52     52.503     55.658     -3.155  1
        1   505  .    12     1     1     A    52    52   LYS    CB      C    52     32.515     34.773     -2.258  1
        1   507  .    12     1     1     A    52    52   LYS     N      N    52    121.691    121.592      0.099  1
        1   508  .    12     1     1     A    53    53   PHE     H      H    53      8.719      8.916     -0.197  1
        1   509  .    12     1     1     A    53    53   PHE    HA      H    53      5.744      5.335      0.409  1
        1   517  .    12     1     1     A    53    53   PHE    CA      C    53     53.802     56.422     -2.620  1
        1   518  .    12     1     1     A    53    53   PHE    CB      C    53     39.345     43.103     -3.758  1
        1   519  .    12     1     1     A    53    53   PHE     N      N    53    122.535    124.096     -1.561  1
        1   520  .    12     1     1     A    54    54   GLN     H      H    54      8.523      8.203      0.320  1
        1   521  .    12     1     1     A    54    54   GLN    HA      H    54      4.578      4.629     -0.051  1
        1   528  .    12     1     1     A    54    54   GLN    CA      C    54     51.526     54.407     -2.881  1
        1   529  .    12     1     1     A    54    54   GLN    CB      C    54     29.409     32.797     -3.388  1
        1   531  .    12     1     1     A    54    54   GLN     N      N    54    127.891    125.454      2.437  1
        1   533  .    12     1     1     A    55    55   LYS     H      H    55      8.549      8.233      0.316  1
        1   534  .    12     1     1     A    55    55   LYS    CA      C    55     52.528     54.314     -1.786  1
        1   535  .    12     1     1     A    55    55   LYS     N      N    55    126.837    122.344      4.493  1
        1   536  .    12     1     1     A    57    57   HIS     H      H    57     11.389      8.143      3.246  1
        1   537  .    12     1     1     A    57    57   HIS    HA      H    57      4.109      4.747     -0.638  1
        1   540  .    12     1     1     A    57    57   HIS    CA      C    57     54.023     53.283      0.740  1
        1   541  .    12     1     1     A    57    57   HIS    CB      C    57     27.768     32.043     -4.275  1
        1   542  .    12     1     1     A    57    57   HIS     N      N    57    112.645    117.995     -5.350  1
        1   543  .    12     1     1     A    58    58   VAL     H      H    58      7.340      8.303     -0.963  1
        1   544  .    12     1     1     A    58    58   VAL    HA      H    58      4.963      4.365      0.598  1
        1   552  .    12     1     1     A    58    58   VAL    CA      C    58     56.528     61.329     -4.801  1
        1   553  .    12     1     1     A    58    58   VAL    CB      C    58     30.392     32.477     -2.085  1
        1   556  .    12     1     1     A    58    58   VAL     N      N    58    117.412    119.892     -2.480  1
        1   557  .    12     1     1     A    59    59   SER     H      H    59      9.899      8.869      1.030  1
        1   560  .    12     1     1     A    59    59   SER    CA      C    59     56.974     59.543     -2.569  1
        1   561  .    12     1     1     A    59    59   SER    CB      C    59     60.915     63.811     -2.896  1
        1   562  .    12     1     1     A    59    59   SER     N      N    59    117.794    118.837     -1.043  1
        1   563  .    12     1     1     A    60    60   PHE     H      H    60      6.942      8.123     -1.181  1
        1   564  .    12     1     1     A    60    60   PHE    HA      H    60      4.607      4.393      0.214  1
        1   567  .    12     1     1     A    60    60   PHE    CA      C    60     56.471     59.398     -2.927  1
        1   568  .    12     1     1     A    60    60   PHE    CB      C    60     35.360     37.837     -2.477  1
        1   569  .    12     1     1     A    60    60   PHE     N      N    60    115.292    120.360     -5.068  1
        1   570  .    12     1     1     A    61    61   MET     H      H    61      6.705      7.308     -0.603  1
        1   571  .    12     1     1     A    61    61   MET    CA      C    61     52.391     58.828     -6.437  1
        1   572  .    12     1     1     A    61    61   MET    CB      C    61     31.947     32.260     -0.313  1
        1   573  .    12     1     1     A    61    61   MET     N      N    61    118.978    120.251     -1.273  1
        1   574  .    12     1     1     A    62    62   GLY     H      H    62      8.561      8.038      0.523  1
        1   575  .    12     1     1     A    62    62   GLY   HA2      H    62      3.482      3.836     -0.354  1
        1   576  .    12     1     1     A    62    62   GLY   HA3      H    62      2.834      3.992     -1.158  1
        1   577  .    12     1     1     A    62    62   GLY    CA      C    62     41.145     46.719     -5.574  1
        1   578  .    12     1     1     A    62    62   GLY     N      N    62    108.277    108.836     -0.559  1
        1   579  .    12     1     1     A    63    63   GLY     H      H    63      8.583      7.557      1.026  1
        1   580  .    12     1     1     A    63    63   GLY   HA2      H    63      4.118      4.023      0.095  1
        1   581  .    12     1     1     A    63    63   GLY   HA3      H    63      3.929      4.065     -0.136  1
        1   582  .    12     1     1     A    63    63   GLY    CA      C    63     43.637     45.247     -1.610  1
        1   583  .    12     1     1     A    63    63   GLY     N      N    63    111.541    105.610      5.931  1
        1   584  .    12     1     1     A    64    64   ASN    HA      H    64      4.753      4.532      0.221  1
        1   587  .    12     1     1     A    64    64   ASN    CA      C    64     52.837     56.207     -3.370  1
        1   588  .    12     1     1     A    64    64   ASN    CB      C    64     35.093     38.734     -3.641  1
        1   589  .    12     1     1     A    65    65   MET     H      H    65      7.816      7.903     -0.087  1
        1   590  .    12     1     1     A    65    65   MET    HA      H    65      5.154      4.501      0.653  1
        1   598  .    12     1     1     A    65    65   MET    CA      C    65     51.314     55.601     -4.287  1
        1   599  .    12     1     1     A    65    65   MET    CB      C    65     29.087     32.521     -3.434  1
        1   602  .    12     1     1     A    65    65   MET     N      N    65    117.999    118.469     -0.470  1
        1   603  .    12     1     1     A    66    66   GLY     H      H    66      7.907      8.442     -0.535  1
        1   604  .    12     1     1     A    66    66   GLY   HA2      H    66      4.538      3.874      0.664  1
        1   605  .    12     1     1     A    66    66   GLY   HA3      H    66      4.166      3.929      0.237  1
        1   606  .    12     1     1     A    66    66   GLY    CA      C    66     47.140     47.430     -0.290  1
        1   607  .    12     1     1     A    66    66   GLY     N      N    66    110.014    107.373      2.641  1
        1   608  .    12     1     1     A    67    67   GLN     H      H    67      8.463      8.327      0.136  1
        1   609  .    12     1     1     A    67    67   GLN    HA      H    67      4.396      4.074      0.322  1
        1   616  .    12     1     1     A    67    67   GLN    CA      C    67     56.688     58.755     -2.067  1
        1   617  .    12     1     1     A    67    67   GLN    CB      C    67     25.695     28.344     -2.649  1
        1   619  .    12     1     1     A    67    67   GLN     N      N    67    120.406    121.244     -0.838  1
        1   621  .    12     1     1     A    68    68   ALA     H      H    68      8.054      8.186     -0.132  1
        1   622  .    12     1     1     A    68    68   ALA    HA      H    68      4.381      4.210      0.171  1
        1   626  .    12     1     1     A    68    68   ALA    CA      C    68     52.430     55.407     -2.977  1
        1   627  .    12     1     1     A    68    68   ALA    CB      C    68     15.916     17.955     -2.039  1
        1   628  .    12     1     1     A    68    68   ALA     N      N    68    122.898    121.927      0.971  1
        1   629  .    12     1     1     A    69    69   MET     H      H    69      8.979      8.203      0.776  1
        1   630  .    12     1     1     A    69    69   MET    HA      H    69      4.750      4.118      0.632  1
        1   638  .    12     1     1     A    69    69   MET    CA      C    69     53.525     58.825     -5.300  1
        1   639  .    12     1     1     A    69    69   MET    CB      C    69     28.071     32.897     -4.826  1
        1   642  .    12     1     1     A    69    69   MET     N      N    69    118.959    117.321      1.638  1
        1   643  .    12     1     1     A    70    70   SER     H      H    70      8.586      7.883      0.703  1
        1   644  .    12     1     1     A    70    70   SER    HA      H    70      4.585      3.361      1.224  1
        1   645  .    12     1     1     A    70    70   SER    CA      C    70     59.725     61.373     -1.648  1
        1   646  .    12     1     1     A    70    70   SER    CB      C    70     60.717     62.895     -2.178  1
        1   647  .    12     1     1     A    70    70   SER     N      N    70    118.456    116.062      2.394  1
        1   648  .    12     1     1     A    71    71   LYS     H      H    71      8.767      7.652      1.115  1
        1   649  .    12     1     1     A    71    71   LYS    HA      H    71      3.904      3.934     -0.030  1
        1   658  .    12     1     1     A    71    71   LYS    CA      C    71     57.638     58.877     -1.239  1
        1   659  .    12     1     1     A    71    71   LYS    CB      C    71     29.759     31.905     -2.146  1
        1   663  .    12     1     1     A    71    71   LYS     N      N    71    122.824    121.212      1.612  1
        1   664  .    12     1     1     A    72    72   ALA     H      H    72      9.534      7.906      1.628  1
        1   665  .    12     1     1     A    72    72   ALA    HA      H    72      4.376      4.162      0.214  1
        1   669  .    12     1     1     A    72    72   ALA    CA      C    72     53.107     55.309     -2.202  1
        1   670  .    12     1     1     A    72    72   ALA    CB      C    72     15.975     18.424     -2.449  1
        1   671  .    12     1     1     A    72    72   ALA     N      N    72    125.965    122.192      3.773  1
        1   672  .    12     1     1     A    73    73   TYR     H      H    73      8.732      8.274      0.458  1
        1   673  .    12     1     1     A    73    73   TYR    HA      H    73      5.042      4.465      0.577  1
        1   680  .    12     1     1     A    73    73   TYR    CA      C    73     59.309     62.008     -2.699  1
        1   681  .    12     1     1     A    73    73   TYR    CB      C    73     35.714     38.825     -3.111  1
        1   682  .    12     1     1     A    73    73   TYR     N      N    73    119.958    120.077     -0.119  1
        1   683  .    12     1     1     A    74    74   ALA     H      H    74      8.779      8.020      0.759  1
        1   684  .    12     1     1     A    74    74   ALA    HA      H    74      4.222      4.011      0.211  1
        1   688  .    12     1     1     A    74    74   ALA    CA      C    74     52.574     55.182     -2.608  1
        1   689  .    12     1     1     A    74    74   ALA    CB      C    74     17.802     17.916     -0.114  1
        1   690  .    12     1     1     A    74    74   ALA     N      N    74    120.161    121.894     -1.733  1
        1   691  .    12     1     1     A    75    75   THR     H      H    75      8.668      8.145      0.523  1
        1   692  .    12     1     1     A    75    75   THR    HA      H    75      3.712      3.777     -0.065  1
        1   697  .    12     1     1     A    75    75   THR    CA      C    75     65.527     67.479     -1.952  1
        1   698  .    12     1     1     A    75    75   THR    CB      C    75     64.803     67.714     -2.911  1
        1   700  .    12     1     1     A    75    75   THR     N      N    75    117.204    115.045      2.159  1
        1   701  .    12     1     1     A    76    76   MET     H      H    76      8.353      8.393     -0.040  1
        1   702  .    12     1     1     A    76    76   MET    HA      H    76      4.135      4.192     -0.057  1
        1   710  .    12     1     1     A    76    76   MET    CA      C    76     57.423     59.078     -1.655  1
        1   711  .    12     1     1     A    76    76   MET    CB      C    76     28.873     32.562     -3.689  1
        1   714  .    12     1     1     A    76    76   MET     N      N    76    121.394    117.982      3.412  1
        1   715  .    12     1     1     A    77    77   ILE     H      H    77      7.412      7.899     -0.487  1
        1   716  .    12     1     1     A    77    77   ILE    HA      H    77      3.958      3.626      0.332  1
        1   726  .    12     1     1     A    77    77   ILE    CA      C    77     61.878     65.900     -4.022  1
        1   727  .    12     1     1     A    77    77   ILE    CB      C    77     35.132     38.172     -3.040  1
        1   731  .    12     1     1     A    77    77   ILE     N      N    77    117.573    119.462     -1.889  1
        1   732  .    12     1     1     A    78    78   ALA     H      H    78      8.597      8.182      0.415  1
        1   733  .    12     1     1     A    78    78   ALA    HA      H    78      4.249      4.061      0.188  1
        1   737  .    12     1     1     A    78    78   ALA    CA      C    78     52.578     55.172     -2.594  1
        1   738  .    12     1     1     A    78    78   ALA    CB      C    78     15.574     18.360     -2.786  1
        1   739  .    12     1     1     A    78    78   ALA     N      N    78    124.270    122.281      1.989  1
        1   740  .    12     1     1     A    79    79   LEU     H      H    79      8.316      7.607      0.709  1
        1   741  .    12     1     1     A    79    79   LEU    HA      H    79      4.533      4.332      0.201  1
        1   751  .    12     1     1     A    79    79   LEU    CA      C    79     51.886     54.398     -2.512  1
        1   752  .    12     1     1     A    79    79   LEU    CB      C    79     40.503     41.897     -1.394  1
        1   756  .    12     1     1     A    79    79   LEU     N      N    79    113.884    115.489     -1.605  1
        1   757  .    12     1     1     A    80    80   GLU     H      H    80      8.099      7.995      0.104  1
        1   758  .    12     1     1     A    80    80   GLU    HA      H    80      4.501      4.004      0.497  1
        1   763  .    12     1     1     A    80    80   GLU    CA      C    80     54.837     57.622     -2.785  1
        1   764  .    12     1     1     A    80    80   GLU    CB      C    80     24.357     26.887     -2.530  1
        1   766  .    12     1     1     A    80    80   GLU     N      N    80    116.754    115.648      1.106  1
        1   767  .    12     1     1     A    81    81   VAL     H      H    81      8.518      7.970      0.548  1
        1   768  .    12     1     1     A    81    81   VAL    HA      H    81      5.318      4.665      0.653  1
        1   776  .    12     1     1     A    81    81   VAL    CA      C    81     56.859     61.038     -4.179  1
        1   777  .    12     1     1     A    81    81   VAL    CB      C    81     29.779     31.890     -2.111  1
        1   780  .    12     1     1     A    81    81   VAL     N      N    81    108.084    114.304     -6.220  1
        1   781  .    12     1     1     A    82    82   GLU     H      H    82      8.883      8.155      0.728  1
        1   782  .    12     1     1     A    82    82   GLU    HA      H    82      4.019      4.010      0.009  1
        1   787  .    12     1     1     A    82    82   GLU    CA      C    82     58.888     59.652     -0.764  1
        1   788  .    12     1     1     A    82    82   GLU    CB      C    82     27.678     29.202     -1.524  1
        1   790  .    12     1     1     A    82    82   GLU     N      N    82    125.615    123.061      2.554  1
        1   791  .    12     1     1     A    83    83   ASP     H      H    83      8.289      8.137      0.152  1
        1   792  .    12     1     1     A    83    83   ASP    HA      H    83      4.349      4.393     -0.044  1
        1   795  .    12     1     1     A    83    83   ASP    CA      C    83     54.476     57.072     -2.596  1
        1   796  .    12     1     1     A    83    83   ASP    CB      C    83     37.287     40.474     -3.187  1
        1   797  .    12     1     1     A    83    83   ASP     N      N    83    116.500    120.409     -3.909  1
        1   798  .    12     1     1     A    84    84   LYS     H      H    84      7.515      7.855     -0.340  1
        1   799  .    12     1     1     A    84    84   LYS    HA      H    84      4.535      4.033      0.502  1
        1   808  .    12     1     1     A    84    84   LYS    CA      C    84     54.704     59.356     -4.652  1
        1   809  .    12     1     1     A    84    84   LYS    CB      C    84     31.554     32.912     -1.358  1
        1   813  .    12     1     1     A    84    84   LYS     N      N    84    116.733    120.739     -4.006  1
        1   814  .    12     1     1     A    85    85   MET     H      H    85      8.561      7.767      0.794  1
        1   815  .    12     1     1     A    85    85   MET    HA      H    85      4.853      4.681      0.172  1
        1   822  .    12     1     1     A    85    85   MET    CA      C    85     52.187     54.377     -2.190  1
        1   823  .    12     1     1     A    85    85   MET    CB      C    85     27.470     33.532     -6.062  1
        1   825  .    12     1     1     A    85    85   MET     N      N    85    113.260    116.093     -2.833  1
        1   826  .    12     1     1     A    86    86   VAL     H      H    86      8.840      7.751      1.089  1
        1   827  .    12     1     1     A    86    86   VAL    HA      H    86      4.370      3.794      0.576  1
        1   835  .    12     1     1     A    86    86   VAL    CA      C    86     66.078     67.565     -1.487  1
        1   836  .    12     1     1     A    86    86   VAL    CB      C    86     27.133     29.997     -2.864  1
        1   839  .    12     1     1     A    86    86   VAL     N      N    86    122.227    120.858      1.369  1
        1   840  .    12     1     1     A    87    87   PRO    HA      H    87      4.879      4.606      0.273  1
        1   847  .    12     1     1     A    87    87   PRO    CA      C    87     63.109     65.498     -2.389  1
        1   848  .    12     1     1     A    87    87   PRO    CB      C    87     28.285     31.500     -3.215  1
        1   850  .    12     1     1     A    88    88   VAL     H      H    88      6.754      7.343     -0.589  1
        1   851  .    12     1     1     A    88    88   VAL    HA      H    88      3.864      3.776      0.088  1
        1   859  .    12     1     1     A    88    88   VAL    CA      C    88     63.377     65.544     -2.167  1
        1   860  .    12     1     1     A    88    88   VAL    CB      C    88     29.694     31.660     -1.966  1
        1   863  .    12     1     1     A    88    88   VAL     N      N    88    116.924    116.544      0.380  1
        1   864  .    12     1     1     A    89    89   MET     H      H    89      8.338      7.751      0.587  1
        1   865  .    12     1     1     A    89    89   MET    HA      H    89      4.303      3.888      0.415  1
        1   873  .    12     1     1     A    89    89   MET    CA      C    89     54.279     58.715     -4.436  1
        1   874  .    12     1     1     A    89    89   MET    CB      C    89     27.574     32.633     -5.059  1
        1   877  .    12     1     1     A    89    89   MET     N      N    89    121.247    117.394      3.853  1
        1   878  .    12     1     1     A    90    90   PHE     H      H    90      8.402      7.666      0.736  1
        1   879  .    12     1     1     A    90    90   PHE    HA      H    90      4.761      4.358      0.403  1
        1   882  .    12     1     1     A    90    90   PHE    CA      C    90     61.146     61.681     -0.535  1
        1   883  .    12     1     1     A    90    90   PHE    CB      C    90     36.344     38.640     -2.296  1
        1   884  .    12     1     1     A    90    90   PHE     N      N    90    117.036    118.560     -1.524  1
        1   885  .    12     1     1     A    91    91   ASN     H      H    91      8.572      9.219     -0.647  1
        1   886  .    12     1     1     A    91    91   ASN    HA      H    91      4.772      4.502      0.270  1
        1   891  .    12     1     1     A    91    91   ASN    CA      C    91     54.218     56.581     -2.363  1
        1   892  .    12     1     1     A    91    91   ASN    CB      C    91     36.896     38.983     -2.087  1
        1   893  .    12     1     1     A    91    91   ASN     N      N    91    116.975    118.323     -1.348  1
        1   895  .    12     1     1     A    92    92   ARG     H      H    92      8.732      8.338      0.394  1
        1   896  .    12     1     1     A    92    92   ARG    HA      H    92      4.013      4.080     -0.067  1
        1   903  .    12     1     1     A    92    92   ARG    CA      C    92     55.752     58.680     -2.928  1
        1   904  .    12     1     1     A    92    92   ARG    CB      C    92     27.157     29.993     -2.836  1
        1   906  .    12     1     1     A    92    92   ARG     N      N    92    121.933    119.158      2.775  1
        1   907  .    12     1     1     A    93    93   ILE     H      H    93      7.459      7.545     -0.086  1
        1   908  .    12     1     1     A    93    93   ILE    HA      H    93      3.393      3.903     -0.510  1
        1   918  .    12     1     1     A    93    93   ILE    CA      C    93     62.670     64.445     -1.775  1
        1   919  .    12     1     1     A    93    93   ILE    CB      C    93     37.568     38.019     -0.451  1
        1   923  .    12     1     1     A    93    93   ILE     N      N    93    114.698    120.575     -5.877  1
        1   924  .    12     1     1     A    94    94   HIS     H      H    94      8.451      8.975     -0.524  1
        1   927  .    12     1     1     A    94    94   HIS    CA      C    94     56.493     58.616     -2.123  1
        1   928  .    12     1     1     A    94    94   HIS    CB      C    94     29.970     30.265     -0.295  1
        1   929  .    12     1     1     A    94    94   HIS     N      N    94    115.344    119.812     -4.468  1
        1   930  .    12     1     1     A    95    95   THR     H      H    95      8.182      8.383     -0.201  1
        1   931  .    12     1     1     A    95    95   THR    HA      H    95      4.620      4.231      0.389  1
        1   936  .    12     1     1     A    95    95   THR    CA      C    95     62.582     64.066     -1.484  1
        1   937  .    12     1     1     A    95    95   THR    CB      C    95     65.779     69.619     -3.840  1
        1   939  .    12     1     1     A    95    95   THR     N      N    95    117.197    111.012      6.185  1
        1   940  .    12     1     1     A    96    96   LEU     H      H    96      8.378      7.811      0.567  1
        1   941  .    12     1     1     A    96    96   LEU    HA      H    96      4.359      4.066      0.293  1
        1   951  .    12     1     1     A    96    96   LEU    CA      C    96     53.145     56.410     -3.265  1
        1   952  .    12     1     1     A    96    96   LEU    CB      C    96     38.599     42.044     -3.445  1
        1   956  .    12     1     1     A    96    96   LEU     N      N    96    118.270    119.288     -1.018  1
        1   957  .    12     1     1     A    97    97   ARG     H      H    97      6.647      7.608     -0.961  1
        1   958  .    12     1     1     A    97    97   ARG    HA      H    97      4.170      4.091      0.079  1
        1   965  .    12     1     1     A    97    97   ARG    CA      C    97     53.598     57.362     -3.764  1
        1   966  .    12     1     1     A    97    97   ARG    CB      C    97     24.040     26.863     -2.823  1
        1   969  .    12     1     1     A    97    97   ARG     N      N    97    109.763    115.785     -6.022  1
        1   970  .    12     1     1     A    98    98   LYS     H      H    98      8.233      8.014      0.219  1
        1   971  .    12     1     1     A    98    98   LYS    HA      H    98      4.969      4.757      0.212  1
        1   980  .    12     1     1     A    98    98   LYS    CA      C    98     50.525     53.838     -3.313  1
        1   981  .    12     1     1     A    98    98   LYS    CB      C    98     31.195     33.392     -2.197  1
        1   983  .    12     1     1     A    98    98   LYS     N      N    98    117.491    118.571     -1.080  1
        1   984  .    12     1     1     A    99    99   PRO    HA      H    99      4.357      4.715     -0.358  1
        1   991  .    12     1     1     A    99    99   PRO    CA      C    99     58.787     62.105     -3.318  1
        1   992  .    12     1     1     A    99    99   PRO    CB      C    99     27.852     32.029     -4.177  1
        1   995  .    12     1     1     A   100   100   PRO    HA      H   100      4.722      4.546      0.176  1
        1  1002  .    12     1     1     A   100   100   PRO    CA      C   100     59.248     62.955     -3.707  1
        1  1003  .    12     1     1     A   100   100   PRO    CB      C   100     28.135     31.838     -3.703  1
        1  1006  .    12     1     1     A   101   101   LYS     H      H   101      9.356      8.395      0.961  1
        1  1007  .    12     1     1     A   101   101   LYS    HA      H   101      4.341      4.468     -0.127  1
        1  1016  .    12     1     1     A   101   101   LYS    CA      C   101     54.882     56.766     -1.884  1
        1  1017  .    12     1     1     A   101   101   LYS    CB      C   101     30.712     33.783     -3.071  1
        1  1021  .    12     1     1     A   101   101   LYS     N      N   101    123.402    119.070      4.332  1
        1  1022  .    12     1     1     A   102   102   ASP     H      H   102      7.608      7.635     -0.027  1
        1  1023  .    12     1     1     A   102   102   ASP    HA      H   102      5.143      5.042      0.101  1
        1  1026  .    12     1     1     A   102   102   ASP    CA      C   102     50.229     52.665     -2.436  1
        1  1027  .    12     1     1     A   102   102   ASP    CB      C   102     39.686     44.881     -5.195  1
        1  1028  .    12     1     1     A   102   102   ASP     N      N   102    113.742    118.651     -4.909  1
        1  1029  .    12     1     1     A   103   103   GLU     H      H   103      9.015      9.089     -0.074  1
        1  1030  .    12     1     1     A   103   103   GLU    HA      H   103      4.052      3.893      0.159  1
        1  1035  .    12     1     1     A   103   103   GLU    CA      C   103     57.973     59.434     -1.461  1
        1  1036  .    12     1     1     A   103   103   GLU    CB      C   103     27.613     29.218     -1.605  1
        1  1038  .    12     1     1     A   103   103   GLU     N      N   103    117.262    121.664     -4.402  1
        1  1039  .    12     1     1     A   104   104   GLN     H      H   104      8.380      7.881      0.499  1
        1  1040  .    12     1     1     A   104   104   GLN    HA      H   104      4.234      4.051      0.183  1
        1  1045  .    12     1     1     A   104   104   GLN    CA      C   104     56.815     58.989     -2.174  1
        1  1046  .    12     1     1     A   104   104   GLN    CB      C   104     25.161     28.557     -3.396  1
        1  1048  .    12     1     1     A   104   104   GLN     N      N   104    122.714    119.807      2.907  1
        1  1049  .    12     1     1     A   105   105   GLU     H      H   105      8.898      8.127      0.771  1
        1  1050  .    12     1     1     A   105   105   GLU    HA      H   105      4.159      3.995      0.164  1
        1  1055  .    12     1     1     A   105   105   GLU    CA      C   105     56.953     59.056     -2.103  1
        1  1056  .    12     1     1     A   105   105   GLU    CB      C   105     27.745     29.081     -1.336  1
        1  1058  .    12     1     1     A   105   105   GLU     N      N   105    122.618    119.882      2.736  1
        1  1059  .    12     1     1     A   106   106   LEU     H      H   106      7.833      8.004     -0.171  1
        1  1060  .    12     1     1     A   106   106   LEU    HA      H   106      4.024      4.082     -0.058  1
        1  1070  .    12     1     1     A   106   106   LEU    CA      C   106     55.668     57.782     -2.114  1
        1  1071  .    12     1     1     A   106   106   LEU    CB      C   106     40.738     41.666     -0.928  1
        1  1075  .    12     1     1     A   106   106   LEU     N      N   106    119.771    121.452     -1.681  1
        1  1076  .    12     1     1     A   107   107   ARG     H      H   107      7.681      8.143     -0.462  1
        1  1077  .    12     1     1     A   107   107   ARG    HA      H   107      3.163      3.205     -0.042  1
        1  1082  .    12     1     1     A   107   107   ARG    CA      C   107     55.691     60.069     -4.378  1
        1  1083  .    12     1     1     A   107   107   ARG    CB      C   107     27.482     29.703     -2.221  1
        1  1085  .    12     1     1     A   107   107   ARG     N      N   107    119.004    118.949      0.055  1
        1  1086  .    12     1     1     A   108   108   GLN     H      H   108      7.916      7.555      0.361  1
        1  1087  .    12     1     1     A   108   108   GLN    HA      H   108      3.690      3.977     -0.287  1
        1  1094  .    12     1     1     A   108   108   GLN    CA      C   108     55.639     58.764     -3.125  1
        1  1095  .    12     1     1     A   108   108   GLN    CB      C   108     25.658     28.125     -2.467  1
        1  1097  .    12     1     1     A   108   108   GLN     N      N   108    119.367    118.513      0.854  1
        1  1099  .    12     1     1     A   109   109   ILE     H      H   109      7.653      7.746     -0.093  1
        1  1100  .    12     1     1     A   109   109   ILE    HA      H   109      3.730      3.543      0.187  1
        1  1110  .    12     1     1     A   109   109   ILE    CA      C   109     62.864     65.531     -2.667  1
        1  1111  .    12     1     1     A   109   109   ILE    CB      C   109     35.249     37.917     -2.668  1
        1  1115  .    12     1     1     A   109   109   ILE     N      N   109    118.053    120.084     -2.031  1
        1  1116  .    12     1     1     A   110   110   PHE     H      H   110      7.242      7.794     -0.552  1
        1  1117  .    12     1     1     A   110   110   PHE    HA      H   110      4.122      4.167     -0.045  1
        1  1122  .    12     1     1     A   110   110   PHE    CA      C   110     58.229     60.389     -2.160  1
        1  1123  .    12     1     1     A   110   110   PHE    CB      C   110     35.741     38.722     -2.981  1
        1  1124  .    12     1     1     A   110   110   PHE     N      N   110    115.423    118.841     -3.418  1
        1  1125  .    12     1     1     A   111   111   LEU     H      H   111      7.908      8.324     -0.416  1
        1  1126  .    12     1     1     A   111   111   LEU    HA      H   111      4.452      4.381      0.071  1
        1  1136  .    12     1     1     A   111   111   LEU    CA      C   111     55.463     57.799     -2.336  1
        1  1137  .    12     1     1     A   111   111   LEU    CB      C   111     37.279     41.048     -3.769  1
        1  1141  .    12     1     1     A   111   111   LEU     N      N   111    121.325    119.580      1.745  1
        1  1142  .    12     1     1     A   112   112   ASP     H      H   112      9.090      8.474      0.616  1
        1  1143  .    12     1     1     A   112   112   ASP    HA      H   112      4.581      4.284      0.297  1
        1  1146  .    12     1     1     A   112   112   ASP    CA      C   112     54.180     57.772     -3.592  1
        1  1147  .    12     1     1     A   112   112   ASP    CB      C   112     37.532     42.118     -4.586  1
        1  1148  .    12     1     1     A   112   112   ASP     N      N   112    121.233    119.642      1.591  1
        1  1149  .    12     1     1     A   113   113   GLU     H      H   113      7.339      7.637     -0.298  1
        1  1150  .    12     1     1     A   113   113   GLU    HA      H   113      4.572      4.314      0.258  1
        1  1155  .    12     1     1     A   113   113   GLU    CA      C   113     52.334     56.412     -4.078  1
        1  1156  .    12     1     1     A   113   113   GLU    CB      C   113     26.837     29.739     -2.902  1
        1  1158  .    12     1     1     A   113   113   GLU     N      N   113    117.110    115.737      1.373  1
        1  1159  .    12     1     1     A   114   114   GLY     H      H   114      8.052      7.952      0.100  1
        1  1160  .    12     1     1     A   114   114   GLY   HA2      H   114      4.417      3.989      0.428  1
        1  1161  .    12     1     1     A   114   114   GLY   HA3      H   114      3.899      3.991     -0.092  1
        1  1162  .    12     1     1     A   114   114   GLY    CA      C   114     43.080     45.149     -2.069  1
        1  1163  .    12     1     1     A   114   114   GLY     N      N   114    106.526    107.516     -0.990  1
        1  1164  .    12     1     1     A   115   115   ILE     H      H   115      7.496      7.769     -0.273  1
        1  1165  .    12     1     1     A   115   115   ILE    HA      H   115      4.237      4.413     -0.176  1
        1  1175  .    12     1     1     A   115   115   ILE    CA      C   115     57.811     60.340     -2.529  1
        1  1176  .    12     1     1     A   115   115   ILE    CB      C   115     34.444     39.160     -4.716  1
        1  1180  .    12     1     1     A   115   115   ILE     N      N   115    122.791    122.448      0.343  1
        1  1181  .    12     1     1     A   116   116   ASP     H      H   116      8.506      8.729     -0.223  1
        1  1182  .    12     1     1     A   116   116   ASP    HA      H   116      4.556      4.909     -0.353  1
        1  1185  .    12     1     1     A   116   116   ASP    CA      C   116     52.402     54.740     -2.338  1
        1  1186  .    12     1     1     A   116   116   ASP    CB      C   116     40.630     43.373     -2.743  1
        1  1187  .    12     1     1     A   116   116   ASP     N      N   116    127.809    125.489      2.320  1
        1  1188  .    12     1     1     A   117   117   ALA     H      H   117      8.776      9.065     -0.289  1
        1  1189  .    12     1     1     A   117   117   ALA    HA      H   117      4.002      3.989      0.013  1
        1  1193  .    12     1     1     A   117   117   ALA    CA      C   117     53.221     55.325     -2.104  1
        1  1194  .    12     1     1     A   117   117   ALA    CB      C   117     16.565     18.225     -1.660  1
        1  1195  .    12     1     1     A   117   117   ALA     N      N   117    129.844    127.795      2.049  1
        1  1196  .    12     1     1     A   118   118   ALA     H      H   118      8.217      8.018      0.199  1
        1  1197  .    12     1     1     A   118   118   ALA    HA      H   118      4.401      4.054      0.347  1
        1  1201  .    12     1     1     A   118   118   ALA    CA      C   118     52.430     55.324     -2.894  1
        1  1202  .    12     1     1     A   118   118   ALA    CB      C   118     15.502     18.176     -2.674  1
        1  1203  .    12     1     1     A   118   118   ALA     N      N   118    118.081    120.848     -2.767  1
        1  1204  .    12     1     1     A   119   119   LYS     H      H   119      8.048      8.018      0.030  1
        1  1205  .    12     1     1     A   119   119   LYS    HA      H   119      4.240      4.085      0.155  1
        1  1214  .    12     1     1     A   119   119   LYS    CA      C   119     56.285     59.194     -2.909  1
        1  1215  .    12     1     1     A   119   119   LYS    CB      C   119     29.979     32.035     -2.056  1
        1  1219  .    12     1     1     A   119   119   LYS     N      N   119    118.704    116.566      2.138  1
        1  1220  .    12     1     1     A   120   120   PHE     H      H   120      8.616      8.174      0.442  1
        1  1221  .    12     1     1     A   120   120   PHE    HA      H   120      3.846      4.129     -0.283  1
        1  1226  .    12     1     1     A   120   120   PHE    CA      C   120     60.448     61.272     -0.824  1
        1  1227  .    12     1     1     A   120   120   PHE    CB      C   120     36.365     39.152     -2.787  1
        1  1228  .    12     1     1     A   120   120   PHE     N      N   120    120.201    121.263     -1.062  1
        1  1229  .    12     1     1     A   121   121   ASP     H      H   121      9.137      8.391      0.746  1
        1  1230  .    12     1     1     A   121   121   ASP    HA      H   121      4.365      4.242      0.123  1
        1  1233  .    12     1     1     A   121   121   ASP    CA      C   121     55.174     57.075     -1.901  1
        1  1234  .    12     1     1     A   121   121   ASP    CB      C   121     37.350     40.137     -2.787  1
        1  1235  .    12     1     1     A   121   121   ASP     N      N   121    119.738    119.148      0.590  1
        1  1236  .    12     1     1     A   122   122   ALA     H      H   122      7.740      7.844     -0.104  1
        1  1237  .    12     1     1     A   122   122   ALA    HA      H   122      4.275      4.015      0.260  1
        1  1241  .    12     1     1     A   122   122   ALA    CA      C   122     51.709     54.819     -3.110  1
        1  1242  .    12     1     1     A   122   122   ALA    CB      C   122     15.887     18.090     -2.203  1
        1  1243  .    12     1     1     A   122   122   ALA     N      N   122    119.988    123.039     -3.051  1
        1  1244  .    12     1     1     A   123   123   ALA     H      H   123      7.536      7.770     -0.234  1
        1  1245  .    12     1     1     A   123   123   ALA    HA      H   123      4.324      3.945      0.379  1
        1  1249  .    12     1     1     A   123   123   ALA    CA      C   123     51.521     54.954     -3.433  1
        1  1250  .    12     1     1     A   123   123   ALA    CB      C   123     16.605     18.405     -1.800  1
        1  1251  .    12     1     1     A   123   123   ALA     N      N   123    118.934    120.292     -1.358  1
        1  1252  .    12     1     1     A   124   124   TYR     H      H   124      9.092      7.846      1.246  1
        1  1253  .    12     1     1     A   124   124   TYR    HA      H   124      3.896      3.859      0.037  1
        1  1258  .    12     1     1     A   124   124   TYR    CA      C   124     58.961     61.336     -2.375  1
        1  1259  .    12     1     1     A   124   124   TYR    CB      C   124     36.583     38.466     -1.883  1
        1  1260  .    12     1     1     A   124   124   TYR     N      N   124    120.204    119.516      0.688  1
        1  1261  .    12     1     1     A   125   125   ASN     H      H   125      7.003      7.503     -0.500  1
        1  1262  .    12     1     1     A   125   125   ASN    HA      H   125      4.936      4.570      0.366  1
        1  1265  .    12     1     1     A   125   125   ASN    CA      C   125     50.221     52.936     -2.715  1
        1  1266  .    12     1     1     A   125   125   ASN    CB      C   125     37.178     38.862     -1.684  1
        1  1267  .    12     1     1     A   125   125   ASN     N      N   125    109.704    116.041     -6.337  1
        1  1268  .    12     1     1     A   126   126   GLY     H      H   126      7.640      8.066     -0.426  1
        1  1269  .    12     1     1     A   126   126   GLY   HA2      H   126      4.261      3.903      0.358  1
        1  1270  .    12     1     1     A   126   126   GLY   HA3      H   126      4.182      3.921      0.261  1
        1  1271  .    12     1     1     A   126   126   GLY    CA      C   126     42.439     45.483     -3.044  1
        1  1272  .    12     1     1     A   126   126   GLY     N      N   126    107.711    108.140     -0.429  1
        1  1273  .    12     1     1     A   127   127   PHE     H      H   127      8.416      8.695     -0.279  1
        1  1274  .    12     1     1     A   127   127   PHE    HA      H   127      4.473      4.137      0.336  1
        1  1277  .    12     1     1     A   127   127   PHE    CA      C   127     57.779     59.571     -1.792  1
        1  1278  .    12     1     1     A   127   127   PHE    CB      C   127     37.058     38.767     -1.709  1
        1  1279  .    12     1     1     A   127   127   PHE     N      N   127    119.056    123.626     -4.570  1
        1  1280  .    12     1     1     A   128   128   ALA     H      H   128      8.489      8.327      0.162  1
        1  1281  .    12     1     1     A   128   128   ALA    HA      H   128      4.123      3.986      0.137  1
        1  1285  .    12     1     1     A   128   128   ALA    CA      C   128     53.056     55.200     -2.144  1
        1  1286  .    12     1     1     A   128   128   ALA    CB      C   128     14.759     18.234     -3.475  1
        1  1287  .    12     1     1     A   128   128   ALA     N      N   128    124.793    122.241      2.552  1
        1  1288  .    12     1     1     A   129   129   VAL     H      H   129      8.504      7.726      0.778  1
        1  1289  .    12     1     1     A   129   129   VAL    HA      H   129      3.676      3.373      0.303  1
        1  1297  .    12     1     1     A   129   129   VAL    CA      C   129     64.260     66.864     -2.604  1
        1  1298  .    12     1     1     A   129   129   VAL    CB      C   129     29.233     31.268     -2.035  1
        1  1301  .    12     1     1     A   129   129   VAL     N      N   129    120.674    118.449      2.225  1
        1  1302  .    12     1     1     A   130   130   ASP     H      H   130      7.251      7.889     -0.638  1
        1  1303  .    12     1     1     A   130   130   ASP    HA      H   130      4.282      4.246      0.036  1
        1  1306  .    12     1     1     A   130   130   ASP    CA      C   130     55.371     57.484     -2.113  1
        1  1307  .    12     1     1     A   130   130   ASP    CB      C   130     39.812     40.423     -0.611  1
        1  1308  .    12     1     1     A   130   130   ASP     N      N   130    119.498    120.652     -1.154  1
        1  1309  .    12     1     1     A   131   131   SER     H      H   131      8.279      8.365     -0.086  1
        1  1310  .    12     1     1     A   131   131   SER    HA      H   131      4.094      4.150     -0.056  1
        1  1313  .    12     1     1     A   131   131   SER    CA      C   131     58.893     61.445     -2.552  1
        1  1314  .    12     1     1     A   131   131   SER    CB      C   131     60.240     62.489     -2.249  1
        1  1315  .    12     1     1     A   131   131   SER     N      N   131    112.070    114.349     -2.279  1
        1  1316  .    12     1     1     A   132   132   MET     H      H   132      8.000      7.820      0.180  1
        1  1317  .    12     1     1     A   132   132   MET    HA      H   132      3.770      3.941     -0.171  1
        1  1325  .    12     1     1     A   132   132   MET    CA      C   132     57.042     58.066     -1.024  1
        1  1326  .    12     1     1     A   132   132   MET    CB      C   132     31.898     32.953     -1.055  1
        1  1329  .    12     1     1     A   132   132   MET     N      N   132    122.586    119.464      3.122  1
        1  1330  .    12     1     1     A   133   133   VAL     H      H   133      7.919      8.003     -0.084  1
        1  1331  .    12     1     1     A   133   133   VAL    HA      H   133      3.713      4.174     -0.461  1
        1  1339  .    12     1     1     A   133   133   VAL    CA      C   133     63.763     67.038     -3.275  1
        1  1340  .    12     1     1     A   133   133   VAL    CB      C   133     28.756     31.616     -2.860  1
        1  1343  .    12     1     1     A   133   133   VAL     N      N   133    116.900    119.316     -2.416  1
        1  1344  .    12     1     1     A   134   134   ARG     H      H   134      7.690      8.078     -0.388  1
        1  1345  .    12     1     1     A   134   134   ARG    HA      H   134      4.324      4.061      0.263  1
        1  1352  .    12     1     1     A   134   134   ARG    CA      C   134     56.745     58.852     -2.107  1
        1  1353  .    12     1     1     A   134   134   ARG    CB      C   134     27.412     30.179     -2.767  1
        1  1356  .    12     1     1     A   134   134   ARG     N      N   134    117.242    120.378     -3.136  1
        1  1357  .    12     1     1     A   135   135   ARG     H      H   135      7.701      7.365      0.336  1
        1  1358  .    12     1     1     A   135   135   ARG    HA      H   135      4.320      4.059      0.261  1
        1  1365  .    12     1     1     A   135   135   ARG    CA      C   135     56.873     59.171     -2.298  1
        1  1366  .    12     1     1     A   135   135   ARG    CB      C   135     27.213     29.714     -2.501  1
        1  1369  .    12     1     1     A   135   135   ARG     N      N   135    120.032    119.621      0.411  1
        1  1370  .    12     1     1     A   136   136   PHE     H      H   136      8.801      7.617      1.184  1
        1  1371  .    12     1     1     A   136   136   PHE    HA      H   136      4.939      4.686      0.253  1
        1  1374  .    12     1     1     A   136   136   PHE    CA      C   136     55.198     60.514     -5.316  1
        1  1375  .    12     1     1     A   136   136   PHE    CB      C   136     36.315     38.184     -1.869  1
        1  1376  .    12     1     1     A   136   136   PHE     N      N   136    120.525    118.857      1.668  1
        1  1377  .    12     1     1     A   137   137   ASP     H      H   137      8.042      8.189     -0.147  1
        1  1378  .    12     1     1     A   137   137   ASP    HA      H   137      4.991      4.455      0.536  1
        1  1381  .    12     1     1     A   137   137   ASP    CA      C   137     55.091     57.905     -2.814  1
        1  1382  .    12     1     1     A   137   137   ASP    CB      C   137     38.329     41.883     -3.554  1
        1  1383  .    12     1     1     A   137   137   ASP     N      N   137    116.269    119.775     -3.506  1
        1  1384  .    12     1     1     A   138   138   LYS     H      H   138      8.604      7.849      0.755  1
        1  1385  .    12     1     1     A   138   138   LYS    HA      H   138      4.349      4.172      0.177  1
        1  1390  .    12     1     1     A   138   138   LYS    CA      C   138     56.849     59.551     -2.702  1
        1  1391  .    12     1     1     A   138   138   LYS    CB      C   138     30.167     32.093     -1.926  1
        1  1393  .    12     1     1     A   138   138   LYS     N      N   138    122.499    119.828      2.671  1
        1  1394  .    12     1     1     A   139   139   GLN     H      H   139      8.916      8.098      0.818  1
        1  1395  .    12     1     1     A   139   139   GLN    HA      H   139      4.367      4.175      0.192  1
        1  1402  .    12     1     1     A   139   139   GLN    CA      C   139     56.758     59.167     -2.409  1
        1  1403  .    12     1     1     A   139   139   GLN    CB      C   139     26.443     28.620     -2.177  1
        1  1405  .    12     1     1     A   139   139   GLN     N      N   139    117.352    118.346     -0.994  1
        1  1407  .    12     1     1     A   140   140   PHE     H      H   140      8.040      8.459     -0.419  1
        1  1408  .    12     1     1     A   140   140   PHE    HA      H   140      3.612      4.185     -0.573  1
        1  1411  .    12     1     1     A   140   140   PHE    CA      C   140     59.069     61.193     -2.124  1
        1  1412  .    12     1     1     A   140   140   PHE    CB      C   140     37.065     39.077     -2.012  1
        1  1413  .    12     1     1     A   140   140   PHE     N      N   140    120.678    121.166     -0.488  1
        1  1414  .    12     1     1     A   141   141   GLN     H      H   141      8.545      8.144      0.401  1
        1  1415  .    12     1     1     A   141   141   GLN    HA      H   141      4.141      3.866      0.275  1
        1  1422  .    12     1     1     A   141   141   GLN    CA      C   141     56.397     59.244     -2.847  1
        1  1423  .    12     1     1     A   141   141   GLN    CB      C   141     26.209     28.282     -2.073  1
        1  1425  .    12     1     1     A   141   141   GLN     N      N   141    119.394    118.355      1.039  1
        1  1427  .    12     1     1     A   142   142   ASP     H      H   142      9.465      8.350      1.115  1
        1  1428  .    12     1     1     A   142   142   ASP    HA      H   142      4.509      4.316      0.193  1
        1  1431  .    12     1     1     A   142   142   ASP    CA      C   142     54.514     57.033     -2.519  1
        1  1432  .    12     1     1     A   142   142   ASP    CB      C   142     37.441     40.182     -2.741  1
        1  1433  .    12     1     1     A   142   142   ASP     N      N   142    121.283    120.184      1.099  1
        1  1434  .    12     1     1     A   143   143   SER     H      H   143      7.490      7.746     -0.256  1
        1  1435  .    12     1     1     A   143   143   SER    HA      H   143      4.324      4.193      0.131  1
        1  1438  .    12     1     1     A   143   143   SER    CA      C   143     57.945     59.605     -1.660  1
        1  1439  .    12     1     1     A   143   143   SER    CB      C   143     61.363     64.513     -3.150  1
        1  1440  .    12     1     1     A   143   143   SER     N      N   143    112.139    111.168      0.971  1
        1  1441  .    12     1     1     A   144   144   GLY     H      H   144      7.556      7.545      0.011  1
        1  1442  .    12     1     1     A   144   144   GLY   HA2      H   144      4.017      3.744      0.273  1
        1  1443  .    12     1     1     A   144   144   GLY   HA3      H   144      3.832      3.776      0.056  1
        1  1444  .    12     1     1     A   144   144   GLY    CA      C   144     43.196     46.070     -2.874  1
        1  1445  .    12     1     1     A   144   144   GLY     N      N   144    107.701    111.502     -3.801  1
        1  1446  .    12     1     1     A   145   145   LEU     H      H   145      6.840      6.996     -0.156  1
        1  1447  .    12     1     1     A   145   145   LEU    HA      H   145      4.121      3.901      0.220  1
        1  1457  .    12     1     1     A   145   145   LEU    CA      C   145     51.962     53.986     -2.024  1
        1  1458  .    12     1     1     A   145   145   LEU    CB      C   145     39.801     40.915     -1.114  1
        1  1462  .    12     1     1     A   145   145   LEU     N      N   145    118.849    120.836     -1.987  1
        1  1463  .    12     1     1     A   146   146   THR     H      H   146      8.326      8.816     -0.490  1
        1  1464  .    12     1     1     A   146   146   THR    HA      H   146      4.491      4.655     -0.164  1
        1  1469  .    12     1     1     A   146   146   THR    CA      C   146     58.575     61.285     -2.710  1
        1  1470  .    12     1     1     A   146   146   THR    CB      C   146     67.609     69.667     -2.058  1
        1  1472  .    12     1     1     A   146   146   THR     N      N   146    106.183    113.775     -7.592  1
        1  1473  .    12     1     1     A   147   147   GLY     H      H   147      7.567      7.524      0.043  1
        1  1474  .    12     1     1     A   147   147   GLY   HA2      H   147      4.629      4.186      0.443  1
        1  1475  .    12     1     1     A   147   147   GLY   HA3      H   147      4.236      4.495     -0.259  1
        1  1476  .    12     1     1     A   147   147   GLY    CA      C   147     42.568     46.251     -3.683  1
        1  1477  .    12     1     1     A   147   147   GLY     N      N   147    108.728    109.373     -0.645  1
        1  1478  .    12     1     1     A   148   148   VAL     H      H   148      8.261      9.102     -0.841  1
        1  1479  .    12     1     1     A   148   148   VAL    HA      H   148      4.705      4.765     -0.060  1
        1  1487  .    12     1     1     A   148   148   VAL    CA      C   148     55.248     60.596     -5.348  1
        1  1488  .    12     1     1     A   148   148   VAL    CB      C   148     31.789     32.746     -0.957  1
        1  1491  .    12     1     1     A   148   148   VAL     N      N   148    108.606    120.714    -12.108  1
        1  1492  .    12     1     1     A   149   149   PRO    HA      H   149      5.287      5.391     -0.104  1
        1  1499  .    12     1     1     A   149   149   PRO    CA      C   149     59.235     62.440     -3.205  1
        1  1500  .    12     1     1     A   149   149   PRO    CB      C   149     32.765     31.969      0.796  1
        1  1501  .    12     1     1     A   150   150   ALA     H      H   150      8.513      8.551     -0.038  1
        1  1502  .    12     1     1     A   150   150   ALA    HA      H   150      5.045      5.154     -0.109  1
        1  1506  .    12     1     1     A   150   150   ALA    CA      C   150     49.086     50.440     -1.354  1
        1  1507  .    12     1     1     A   150   150   ALA    CB      C   150     20.985     22.458     -1.473  1
        1  1508  .    12     1     1     A   150   150   ALA     N      N   150    123.473    125.380     -1.907  1
        1  1509  .    12     1     1     A   151   151   VAL     H      H   151      9.454      8.862      0.592  1
        1  1510  .    12     1     1     A   151   151   VAL    HA      H   151      5.362      4.974      0.388  1
        1  1518  .    12     1     1     A   151   151   VAL    CA      C   151     59.387     61.530     -2.143  1
        1  1519  .    12     1     1     A   151   151   VAL    CB      C   151     30.807     33.793     -2.986  1
        1  1522  .    12     1     1     A   151   151   VAL     N      N   151    125.774    121.150      4.624  1
        1  1523  .    12     1     1     A   152   152   VAL     H      H   152      9.412      9.047      0.365  1
        1  1524  .    12     1     1     A   152   152   VAL    HA      H   152      5.321      4.987      0.334  1
        1  1532  .    12     1     1     A   152   152   VAL    CA      C   152     57.415     60.960     -3.545  1
        1  1533  .    12     1     1     A   152   152   VAL    CB      C   152     32.574     34.138     -1.564  1
        1  1536  .    12     1     1     A   152   152   VAL     N      N   152    127.187    128.178     -0.991  1
        1  1537  .    12     1     1     A   153   153   VAL     H      H   153     10.141      9.052      1.089  1
        1  1538  .    12     1     1     A   153   153   VAL    HA      H   153      4.975      4.554      0.421  1
        1  1546  .    12     1     1     A   153   153   VAL    CA      C   153     58.952     61.080     -2.128  1
        1  1547  .    12     1     1     A   153   153   VAL    CB      C   153     31.347     33.601     -2.254  1
        1  1550  .    12     1     1     A   153   153   VAL     N      N   153    130.198    127.018      3.180  1
        1  1551  .    12     1     1     A   154   154   ASN     H      H   154     10.449      9.758      0.691  1
        1  1552  .    12     1     1     A   154   154   ASN    HA      H   154      4.980      4.453      0.527  1
        1  1557  .    12     1     1     A   154   154   ASN    CA      C   154     51.849     54.642     -2.793  1
        1  1558  .    12     1     1     A   154   154   ASN    CB      C   154     33.475     36.913     -3.438  1
        1  1559  .    12     1     1     A   154   154   ASN     N      N   154    128.306    127.137      1.169  1
        1  1561  .    12     1     1     A   155   155   ASN     H      H   155      9.374      8.486      0.888  1
        1  1562  .    12     1     1     A   155   155   ASN    HA      H   155      4.263      4.458     -0.195  1
        1  1567  .    12     1     1     A   155   155   ASN    CA      C   155     52.903     54.344     -1.441  1
        1  1568  .    12     1     1     A   155   155   ASN    CB      C   155     37.225     37.732     -0.507  1
        1  1569  .    12     1     1     A   155   155   ASN     N      N   155    113.155    117.130     -3.975  1
        1  1571  .    12     1     1     A   156   156   ARG     H      H   156      7.582      8.090     -0.508  1
        1  1572  .    12     1     1     A   156   156   ARG    HA      H   156      4.501      4.949     -0.448  1
        1  1579  .    12     1     1     A   156   156   ARG    CA      C   156     53.602     57.201     -3.599  1
        1  1580  .    12     1     1     A   156   156   ARG    CB      C   156     31.739     33.637     -1.898  1
        1  1583  .    12     1     1     A   156   156   ARG     N      N   156    117.568    118.307     -0.739  1
        1  1584  .    12     1     1     A   157   157   TYR     H      H   157      8.401      7.924      0.477  1
        1  1585  .    12     1     1     A   157   157   TYR    HA      H   157      5.645      5.092      0.553  1
        1  1590  .    12     1     1     A   157   157   TYR    CA      C   157     53.658     56.929     -3.271  1
        1  1591  .    12     1     1     A   157   157   TYR    CB      C   157     37.894     40.890     -2.996  1
        1  1592  .    12     1     1     A   157   157   TYR     N      N   157    117.911    117.214      0.697  1
        1  1593  .    12     1     1     A   158   158   LEU     H      H   158      9.542      9.421      0.121  1
        1  1594  .    12     1     1     A   158   158   LEU    HA      H   158      5.082      5.298     -0.216  1
        1  1604  .    12     1     1     A   158   158   LEU    CA      C   158     51.783     53.635     -1.852  1
        1  1605  .    12     1     1     A   158   158   LEU    CB      C   158     41.846     45.289     -3.443  1
        1  1609  .    12     1     1     A   158   158   LEU     N      N   158    127.956    123.466      4.490  1
        1  1610  .    12     1     1     A   159   159   VAL     H      H   159      9.028      8.890      0.138  1
        1  1611  .    12     1     1     A   159   159   VAL    HA      H   159      3.911      4.036     -0.125  1
        1  1619  .    12     1     1     A   159   159   VAL    CA      C   159     61.789     63.430     -1.641  1
        1  1620  .    12     1     1     A   159   159   VAL    CB      C   159     30.130     30.971     -0.841  1
        1  1623  .    12     1     1     A   159   159   VAL     N      N   159    129.011    125.959      3.052  1
        1  1624  .    12     1     1     A   160   160   GLN     H      H   160      8.415      8.874     -0.459  1
        1  1625  .    12     1     1     A   160   160   GLN    HA      H   160      4.992      4.093      0.899  1
        1  1630  .    12     1     1     A   160   160   GLN    CA      C   160     52.018     57.988     -5.970  1
        1  1631  .    12     1     1     A   160   160   GLN    CB      C   160     25.177     29.001     -3.824  1
        1  1633  .    12     1     1     A   160   160   GLN     N      N   160    128.073    127.004      1.069  1
        1  1634  .    12     1     1     A   161   161   GLY     H      H   161      8.537      7.579      0.958  1
        1  1635  .    12     1     1     A   161   161   GLY   HA2      H   161      4.286      4.156      0.130  1
        1  1636  .    12     1     1     A   161   161   GLY   HA3      H   161      4.072      4.393     -0.321  1
        1  1637  .    12     1     1     A   161   161   GLY    CA      C   161     45.115     46.087     -0.972  1
        1  1638  .    12     1     1     A   161   161   GLY     N      N   161    112.587    108.136      4.451  1
        1  1639  .    12     1     1     A   162   162   GLN     H      H   162      9.049      8.409      0.640  1
        1  1640  .    12     1     1     A   162   162   GLN    HA      H   162      4.471      4.164      0.307  1
        1  1647  .    12     1     1     A   162   162   GLN    CA      C   162     54.701     58.968     -4.267  1
        1  1648  .    12     1     1     A   162   162   GLN    CB      C   162     25.439     28.217     -2.778  1
        1  1650  .    12     1     1     A   162   162   GLN     N      N   162    118.792    122.014     -3.222  1
        1  1652  .    12     1     1     A   163   163   SER     H      H   163      8.160      8.032      0.128  1
        1  1653  .    12     1     1     A   163   163   SER    HA      H   163      4.547      4.155      0.392  1
        1  1656  .    12     1     1     A   163   163   SER    CA      C   163     56.909     61.537     -4.628  1
        1  1657  .    12     1     1     A   163   163   SER    CB      C   163     60.976     62.369     -1.393  1
        1  1658  .    12     1     1     A   163   163   SER     N      N   163    114.874    115.644     -0.770  1
        1  1659  .    12     1     1     A   164   164   ALA     H      H   164      7.733      7.585      0.148  1
        1  1660  .    12     1     1     A   164   164   ALA    HA      H   164      4.831      4.391      0.440  1
        1  1664  .    12     1     1     A   164   164   ALA    CA      C   164     48.998     51.742     -2.744  1
        1  1665  .    12     1     1     A   164   164   ALA    CB      C   164     16.581     18.648     -2.067  1
        1  1666  .    12     1     1     A   164   164   ALA     N      N   164    125.231    122.345      2.886  1
        1  1667  .    12     1     1     A   165   165   LYS     H      H   165      9.182      8.199      0.983  1
        1  1668  .    12     1     1     A   165   165   LYS    HA      H   165      4.426      4.171      0.255  1
        1  1677  .    12     1     1     A   165   165   LYS    CA      C   165     54.408     58.823     -4.415  1
        1  1678  .    12     1     1     A   165   165   LYS    CB      C   165     29.859     32.810     -2.951  1
        1  1682  .    12     1     1     A   165   165   LYS     N      N   165    121.752    126.535     -4.783  1
        1  1683  .    12     1     1     A   166   166   SER     H      H   166      7.777      7.828     -0.051  1
        1  1684  .    12     1     1     A   166   166   SER    HA      H   166      4.813      4.814     -0.001  1
        1  1687  .    12     1     1     A   166   166   SER    CA      C   166     53.787     55.596     -1.809  1
        1  1688  .    12     1     1     A   166   166   SER    CB      C   166     63.101     67.216     -4.115  1
        1  1689  .    12     1     1     A   166   166   SER     N      N   166    111.097    111.479     -0.382  1
        1  1690  .    12     1     1     A   167   167   LEU     H      H   167      8.922      8.956     -0.034  1
        1  1691  .    12     1     1     A   167   167   LEU    HA      H   167      4.000      4.140     -0.140  1
        1  1701  .    12     1     1     A   167   167   LEU    CA      C   167     55.058     57.739     -2.681  1
        1  1702  .    12     1     1     A   167   167   LEU    CB      C   167     38.435     41.488     -3.053  1
        1  1706  .    12     1     1     A   167   167   LEU     N      N   167    123.661    122.432      1.229  1
        1  1707  .    12     1     1     A   168   168   ASP     H      H   168      8.056      8.433     -0.377  1
        1  1708  .    12     1     1     A   168   168   ASP    HA      H   168      4.403      4.383      0.020  1
        1  1711  .    12     1     1     A   168   168   ASP    CA      C   168     54.775     57.655     -2.880  1
        1  1712  .    12     1     1     A   168   168   ASP    CB      C   168     37.734     40.097     -2.363  1
        1  1713  .    12     1     1     A   168   168   ASP     N      N   168    115.615    120.618     -5.003  1
        1  1714  .    12     1     1     A   169   169   GLU     H      H   169      7.746      7.841     -0.095  1
        1  1715  .    12     1     1     A   169   169   GLU    HA      H   169      4.377      4.261      0.116  1
        1  1720  .    12     1     1     A   169   169   GLU    CA      C   169     56.706     59.100     -2.394  1
        1  1721  .    12     1     1     A   169   169   GLU    CB      C   169     27.961     29.789     -1.828  1
        1  1723  .    12     1     1     A   169   169   GLU     N      N   169    119.385    120.403     -1.018  1
        1  1724  .    12     1     1     A   170   170   TYR     H      H   170      7.953      8.008     -0.055  1
        1  1725  .    12     1     1     A   170   170   TYR    HA      H   170      3.999      4.294     -0.295  1
        1  1730  .    12     1     1     A   170   170   TYR    CA      C   170     59.767     61.669     -1.902  1
        1  1731  .    12     1     1     A   170   170   TYR    CB      C   170     35.824     38.523     -2.699  1
        1  1732  .    12     1     1     A   170   170   TYR     N      N   170    121.391    121.839     -0.448  1
        1  1733  .    12     1     1     A   171   171   PHE     H      H   171      8.427      8.986     -0.559  1
        1  1734  .    12     1     1     A   171   171   PHE    HA      H   171      4.461      4.123      0.338  1
        1  1737  .    12     1     1     A   171   171   PHE    CA      C   171     55.908     61.500     -5.592  1
        1  1738  .    12     1     1     A   171   171   PHE    CB      C   171     34.112     39.230     -5.118  1
        1  1739  .    12     1     1     A   171   171   PHE     N      N   171    117.039    120.708     -3.669  1
        1  1740  .    12     1     1     A   172   172   ASP     H      H   172      8.342      8.186      0.156  1
        1  1741  .    12     1     1     A   172   172   ASP    HA      H   172      4.642      4.159      0.483  1
        1  1744  .    12     1     1     A   172   172   ASP    CA      C   172     54.941     57.205     -2.264  1
        1  1745  .    12     1     1     A   172   172   ASP    CB      C   172     37.776     40.421     -2.645  1
        1  1746  .    12     1     1     A   172   172   ASP     N      N   172    120.487    119.378      1.109  1
        1  1747  .    12     1     1     A   173   173   LEU     H      H   173      8.327      7.941      0.386  1
        1  1748  .    12     1     1     A   173   173   LEU    HA      H   173      3.219      3.617     -0.398  1
        1  1758  .    12     1     1     A   173   173   LEU    CA      C   173     55.189     58.081     -2.892  1
        1  1759  .    12     1     1     A   173   173   LEU    CB      C   173     37.972     41.608     -3.636  1
        1  1762  .    12     1     1     A   173   173   LEU     N      N   173    124.189    122.226      1.963  1
        1  1763  .    12     1     1     A   174   174   VAL     H      H   174      7.957      7.465      0.492  1
        1  1764  .    12     1     1     A   174   174   VAL    HA      H   174      3.333      3.255      0.078  1
        1  1772  .    12     1     1     A   174   174   VAL    CA      C   174     65.171     66.543     -1.372  1
        1  1773  .    12     1     1     A   174   174   VAL    CB      C   174     28.535     31.058     -2.523  1
        1  1776  .    12     1     1     A   174   174   VAL     N      N   174    119.598    119.176      0.422  1
        1  1777  .    12     1     1     A   175   175   ASN     H      H   175      8.356      7.699      0.657  1
        1  1778  .    12     1     1     A   175   175   ASN    HA      H   175      4.489      4.024      0.465  1
        1  1783  .    12     1     1     A   175   175   ASN    CA      C   175     53.931     56.219     -2.288  1
        1  1784  .    12     1     1     A   175   175   ASN    CB      C   175     35.713     37.776     -2.063  1
        1  1785  .    12     1     1     A   175   175   ASN     N      N   175    116.379    118.204     -1.825  1
        1  1787  .    12     1     1     A   176   176   TYR     H      H   176      8.419      7.349      1.070  1
        1  1788  .    12     1     1     A   176   176   TYR    HA      H   176      4.460      4.164      0.296  1
        1  1791  .    12     1     1     A   176   176   TYR    CA      C   176     57.781     61.183     -3.402  1
        1  1792  .    12     1     1     A   176   176   TYR    CB      C   176     35.745     37.793     -2.048  1
        1  1793  .    12     1     1     A   176   176   TYR     N      N   176    121.674    119.323      2.351  1
        1  1794  .    12     1     1     A   177   177   LEU     H      H   177      8.310      8.187      0.123  1
        1  1795  .    12     1     1     A   177   177   LEU    HA      H   177      3.370      3.236      0.134  1
        1  1805  .    12     1     1     A   177   177   LEU    CA      C   177     54.521     57.605     -3.084  1
        1  1806  .    12     1     1     A   177   177   LEU    CB      C   177     38.883     41.056     -2.173  1
        1  1810  .    12     1     1     A   177   177   LEU     N      N   177    121.575    120.208      1.367  1
        1  1811  .    12     1     1     A   178   178   LEU     H      H   178      7.867      8.006     -0.139  1
        1  1812  .    12     1     1     A   178   178   LEU    HA      H   178      4.026      3.948      0.078  1
        1  1822  .    12     1     1     A   178   178   LEU    CA      C   178     54.500     57.620     -3.120  1
        1  1823  .    12     1     1     A   178   178   LEU    CB      C   178     40.502     41.862     -1.360  1
        1  1827  .    12     1     1     A   178   178   LEU     N      N   178    117.139    119.374     -2.235  1
        1  1828  .    12     1     1     A   179   179   THR     H      H   179      7.612      7.648     -0.036  1
        1  1829  .    12     1     1     A   179   179   THR    HA      H   179      4.385      4.268      0.117  1
        1  1834  .    12     1     1     A   179   179   THR    CA      C   179     59.179     63.429     -4.250  1
        1  1835  .    12     1     1     A   179   179   THR    CB      C   179     67.278     69.393     -2.115  1
        1  1837  .    12     1     1     A   179   179   THR     N      N   179    107.762    113.986     -6.224  1
        1  1838  .    12     1     1     A   180   180   LEU     H      H   180      7.262      7.654     -0.392  1
        1  1839  .    12     1     1     A   180   180   LEU    HA      H   180      4.283      3.910      0.373  1
        1  1849  .    12     1     1     A   180   180   LEU    CA      C   180     52.683     57.252     -4.569  1
        1  1850  .    12     1     1     A   180   180   LEU    CB      C   180     38.601     41.089     -2.488  1
        1  1854  .    12     1     1     A   180   180   LEU     N      N   180    124.672    121.081      3.591  1
        1     3  .    13     1     1     A     2     2   GLN     H      H     2      7.965      7.789      0.176  1
        1     4  .    13     1     1     A     2     2   GLN    HA      H     2      4.112      4.104      0.008  1
        1     9  .    13     1     1     A     2     2   GLN    CA      C     2     53.287     58.711     -5.424  1
        1    10  .    13     1     1     A     2     2   GLN    CB      C     2     26.638     29.302     -2.664  1
        1    12  .    13     1     1     A     2     2   GLN     N      N     2    118.113    115.901      2.212  1
        1    13  .    13     1     1     A     3     3   PHE     H      H     3      7.231      7.291     -0.060  1
        1    14  .    13     1     1     A     3     3   PHE    HA      H     3      4.744      4.614      0.130  1
        1    20  .    13     1     1     A     3     3   PHE    CA      C     3     53.242     54.689     -1.447  1
        1    21  .    13     1     1     A     3     3   PHE    CB      C     3     37.651     42.551     -4.900  1
        1    22  .    13     1     1     A     3     3   PHE     N      N     3    119.667    115.014      4.653  1
        1    23  .    13     1     1     A     4     4   LYS     H      H     4     11.592      8.553      3.039  1
        1    24  .    13     1     1     A     4     4   LYS    HA      H     4      4.973      4.836      0.137  1
        1    33  .    13     1     1     A     4     4   LYS    CA      C     4     52.965     54.581     -1.616  1
        1    34  .    13     1     1     A     4     4   LYS    CB      C     4     33.483     36.532     -3.049  1
        1    38  .    13     1     1     A     4     4   LYS     N      N     4    127.256    119.516      7.740  1
        1    39  .    13     1     1     A     5     5   GLU     H      H     5      9.033      8.375      0.658  1
        1    40  .    13     1     1     A     5     5   GLU    HA      H     5      2.856      2.390      0.466  1
        1    45  .    13     1     1     A     5     5   GLU    CA      C     5     54.931     57.636     -2.705  1
        1    46  .    13     1     1     A     5     5   GLU    CB      C     5     26.672     29.246     -2.574  1
        1    48  .    13     1     1     A     5     5   GLU     N      N     5    129.515    122.087      7.428  1
        1    49  .    13     1     1     A     6     6   GLY     H      H     6      8.963      9.351     -0.388  1
        1    50  .    13     1     1     A     6     6   GLY   HA2      H     6      4.609      3.866      0.743  1
        1    51  .    13     1     1     A     6     6   GLY   HA3      H     6      3.773      3.869     -0.096  1
        1    52  .    13     1     1     A     6     6   GLY    CA      C     6     42.961     45.426     -2.465  1
        1    53  .    13     1     1     A     6     6   GLY     N      N     6    116.522    114.520      2.002  1
        1    54  .    13     1     1     A     7     7   GLU     H      H     7      7.596      7.897     -0.301  1
        1    55  .    13     1     1     A     7     7   GLU    HA      H     7      4.447      4.568     -0.121  1
        1    60  .    13     1     1     A     7     7   GLU    CA      C     7     54.833     57.404     -2.571  1
        1    61  .    13     1     1     A     7     7   GLU    CB      C     7     28.898     32.223     -3.325  1
        1    63  .    13     1     1     A     7     7   GLU     N      N     7    120.649    118.502      2.147  1
        1    64  .    13     1     1     A     8     8   HIS     H      H     8      8.610      8.130      0.480  1
        1    65  .    13     1     1     A     8     8   HIS    HA      H     8      5.075      4.646      0.429  1
        1    68  .    13     1     1     A     8     8   HIS    CA      C     8     56.610     57.097     -0.487  1
        1    69  .    13     1     1     A     8     8   HIS    CB      C     8     30.671     31.361     -0.690  1
        1    70  .    13     1     1     A     8     8   HIS     N      N     8    114.865    114.394      0.471  1
        1    71  .    13     1     1     A     9     9   TYR     H      H     9      7.397      7.017      0.380  1
        1    72  .    13     1     1     A     9     9   TYR    HA      H     9      5.724      5.078      0.646  1
        1    77  .    13     1     1     A     9     9   TYR    CA      C     9     53.024     56.110     -3.086  1
        1    78  .    13     1     1     A     9     9   TYR    CB      C     9     37.804     40.381     -2.577  1
        1    79  .    13     1     1     A     9     9   TYR     N      N     9    110.629    116.261     -5.632  1
        1    80  .    13     1     1     A    10    10   GLN     H      H    10      9.342      8.636      0.706  1
        1    81  .    13     1     1     A    10    10   GLN    HA      H    10      5.138      5.044      0.094  1
        1    86  .    13     1     1     A    10    10   GLN    CA      C    10     50.981     54.389     -3.408  1
        1    87  .    13     1     1     A    10    10   GLN    CB      C    10     29.903     32.474     -2.571  1
        1    89  .    13     1     1     A    10    10   GLN     N      N    10    119.632    119.167      0.465  1
        1    90  .    13     1     1     A    11    11   VAL     H      H    11      9.384      8.643      0.741  1
        1    91  .    13     1     1     A    11    11   VAL    HA      H    11      4.735      4.539      0.196  1
        1    99  .    13     1     1     A    11    11   VAL    CA      C    11     60.261     61.202     -0.941  1
        1   100  .    13     1     1     A    11    11   VAL    CB      C    11     29.566     33.079     -3.513  1
        1   103  .    13     1     1     A    11    11   VAL     N      N    11    125.720    121.244      4.476  1
        1   104  .    13     1     1     A    12    12   LEU     H      H    12      9.377      9.054      0.323  1
        1   105  .    13     1     1     A    12    12   LEU    HA      H    12      4.716      4.612      0.104  1
        1   115  .    13     1     1     A    12    12   LEU    CA      C    12     51.224     53.465     -2.241  1
        1   116  .    13     1     1     A    12    12   LEU    CB      C    12     40.324     42.866     -2.542  1
        1   120  .    13     1     1     A    12    12   LEU     N      N    12    128.988    127.850      1.138  1
        1   121  .    13     1     1     A    13    13   LYS     H      H    13      8.445      8.663     -0.218  1
        1   122  .    13     1     1     A    13    13   LYS    HA      H    13      4.487      4.236      0.251  1
        1   131  .    13     1     1     A    13    13   LYS    CA      C    13     53.563     57.380     -3.817  1
        1   132  .    13     1     1     A    13    13   LYS    CB      C    13     29.125     32.698     -3.573  1
        1   135  .    13     1     1     A    13    13   LYS     N      N    13    117.600    121.749     -4.149  1
        1   136  .    13     1     1     A    14    14   THR     H      H    14      7.556      7.260      0.296  1
        1   137  .    13     1     1     A    14    14   THR    HA      H    14      4.563      4.362      0.201  1
        1   142  .    13     1     1     A    14    14   THR    CA      C    14     55.966     60.490     -4.524  1
        1   143  .    13     1     1     A    14    14   THR    CB      C    14     66.067     68.583     -2.516  1
        1   145  .    13     1     1     A    14    14   THR     N      N    14    111.976    112.105     -0.129  1
        1   146  .    13     1     1     A    15    15   PRO    HA      H    15      4.580      4.423      0.157  1
        1   152  .    13     1     1     A    15    15   PRO    CA      C    15     59.562     62.534     -2.972  1
        1   153  .    13     1     1     A    15    15   PRO    CB      C    15     29.579     32.119     -2.540  1
        1   156  .    13     1     1     A    16    16   ALA     H      H    16      8.449      8.185      0.264  1
        1   157  .    13     1     1     A    16    16   ALA    HA      H    16      4.726      4.979     -0.253  1
        1   161  .    13     1     1     A    16    16   ALA    CA      C    16     48.966     51.462     -2.496  1
        1   162  .    13     1     1     A    16    16   ALA    CB      C    16     16.792     20.162     -3.370  1
        1   163  .    13     1     1     A    16    16   ALA     N      N    16    122.241    124.495     -2.254  1
        1   164  .    13     1     1     A    17    17   SER     H      H    17      7.840      8.704     -0.864  1
        1   165  .    13     1     1     A    17    17   SER    HA      H    17      4.486      4.801     -0.315  1
        1   168  .    13     1     1     A    17    17   SER    CA      C    17     55.287     57.683     -2.396  1
        1   169  .    13     1     1     A    17    17   SER    CB      C    17     61.677     65.004     -3.327  1
        1   170  .    13     1     1     A    17    17   SER     N      N    17    115.025    116.645     -1.620  1
        1   171  .    13     1     1     A    18    18   SER     H      H    18      8.579      8.707     -0.128  1
        1   172  .    13     1     1     A    18    18   SER    CA      C    18     56.857     61.292     -4.435  1
        1   173  .    13     1     1     A    18    18   SER    CB      C    18     61.130     63.168     -2.038  1
        1   174  .    13     1     1     A    18    18   SER     N      N    18    122.297    118.740      3.557  1
        1   175  .    13     1     1     A    19    19   SER     H      H    19      7.730      7.918     -0.188  1
        1   176  .    13     1     1     A    19    19   SER    HA      H    19      5.047      4.870      0.177  1
        1   179  .    13     1     1     A    19    19   SER    CA      C    19     53.551     56.015     -2.464  1
        1   180  .    13     1     1     A    19    19   SER    CB      C    19     61.307     65.196     -3.889  1
        1   181  .    13     1     1     A    19    19   SER     N      N    19    116.122    116.632     -0.510  1
        1   182  .    13     1     1     A    20    20   PRO    HA      H    20      5.184      4.748      0.436  1
        1   189  .    13     1     1     A    20    20   PRO    CA      C    20     60.641     62.958     -2.317  1
        1   190  .    13     1     1     A    20    20   PRO    CB      C    20     29.544     31.669     -2.125  1
        1   193  .    13     1     1     A    21    21   VAL     H      H    21      9.134      8.476      0.658  1
        1   194  .    13     1     1     A    21    21   VAL    HA      H    21      5.330      5.320      0.010  1
        1   202  .    13     1     1     A    21    21   VAL    CA      C    21     57.225     59.944     -2.719  1
        1   203  .    13     1     1     A    21    21   VAL    CB      C    21     32.941     35.672     -2.731  1
        1   206  .    13     1     1     A    21    21   VAL     N      N    21    125.065    122.947      2.118  1
        1   207  .    13     1     1     A    22    22   VAL     H      H    22      8.989      8.760      0.229  1
        1   208  .    13     1     1     A    22    22   VAL    HA      H    22      4.774      5.243     -0.469  1
        1   216  .    13     1     1     A    22    22   VAL    CA      C    22     58.941     60.498     -1.557  1
        1   217  .    13     1     1     A    22    22   VAL    CB      C    22     31.626     34.347     -2.721  1
        1   220  .    13     1     1     A    22    22   VAL     N      N    22    126.828    128.230     -1.402  1
        1   221  .    13     1     1     A    23    23   SER     H      H    23      9.436      8.805      0.631  1
        1   222  .    13     1     1     A    23    23   SER    HA      H    23      5.569      5.227      0.342  1
        1   225  .    13     1     1     A    23    23   SER    CA      C    23     52.958     56.105     -3.147  1
        1   226  .    13     1     1     A    23    23   SER    CB      C    23     62.544     64.810     -2.266  1
        1   227  .    13     1     1     A    23    23   SER     N      N    23    121.317    122.441     -1.124  1
        1   228  .    13     1     1     A    24    24   GLU     H      H    24      8.532      8.433      0.099  1
        1   229  .    13     1     1     A    24    24   GLU    CA      C    24     50.297     55.011     -4.714  1
        1   230  .    13     1     1     A    24    24   GLU    CB      C    24     28.467     32.319     -3.852  1
        1   231  .    13     1     1     A    24    24   GLU     N      N    24    121.988    126.911     -4.923  1
        1   232  .    13     1     1     A    25    25   PHE     H      H    25      9.839      9.532      0.307  1
        1   233  .    13     1     1     A    25    25   PHE    HA      H    25      5.633      5.826     -0.193  1
        1   238  .    13     1     1     A    25    25   PHE    CA      C    25     54.642     56.074     -1.432  1
        1   239  .    13     1     1     A    25    25   PHE    CB      C    25     37.986     40.774     -2.788  1
        1   240  .    13     1     1     A    25    25   PHE     N      N    25    129.056    126.928      2.128  1
        1   241  .    13     1     1     A    26    26   PHE     H      H    26      9.081      8.391      0.690  1
        1   242  .    13     1     1     A    26    26   PHE    HA      H    26      5.377      5.657     -0.280  1
        1   245  .    13     1     1     A    26    26   PHE    CA      C    26     52.124     55.478     -3.354  1
        1   246  .    13     1     1     A    26    26   PHE    CB      C    26     41.755     42.631     -0.876  1
        1   247  .    13     1     1     A    26    26   PHE     N      N    26    122.782    120.416      2.366  1
        1   248  .    13     1     1     A    27    27   SER     H      H    27      7.608      8.731     -1.123  1
        1   249  .    13     1     1     A    27    27   SER    HA      H    27      3.498      5.070     -1.572  1
        1   252  .    13     1     1     A    27    27   SER    CA      C    27     52.467     55.909     -3.442  1
        1   253  .    13     1     1     A    27    27   SER    CB      C    27     62.456     65.350     -2.894  1
        1   254  .    13     1     1     A    27    27   SER     N      N    27    112.270    114.672     -2.402  1
        1   255  .    13     1     1     A    28    28   PHE     H      H    28     11.190      9.525      1.665  1
        1   256  .    13     1     1     A    28    28   PHE    HA      H    28      4.498      4.862     -0.364  1
        1   259  .    13     1     1     A    28    28   PHE    CA      C    28     59.232     60.761     -1.529  1
        1   260  .    13     1     1     A    28    28   PHE    CB      C    28     36.014     38.657     -2.643  1
        1   261  .    13     1     1     A    28    28   PHE     N      N    28    130.587    126.628      3.959  1
        1   262  .    13     1     1     A    29    29   TYR     H      H    29      8.468      7.210      1.258  1
        1   263  .    13     1     1     A    29    29   TYR    HA      H    29      4.370      4.673     -0.303  1
        1   266  .    13     1     1     A    29    29   TYR    CA      C    29     58.609     58.209      0.400  1
        1   267  .    13     1     1     A    29    29   TYR    CB      C    29     36.163     38.311     -2.148  1
        1   268  .    13     1     1     A    29    29   TYR     N      N    29    113.838    117.012     -3.174  1
        1   269  .    13     1     1     A    30    30   CYS     H      H    30      7.735      7.633      0.102  1
        1   270  .    13     1     1     A    30    30   CYS    HA      H    30      5.123      4.975      0.148  1
        1   273  .    13     1     1     A    30    30   CYS    CA      C    30     54.438     56.030     -1.592  1
        1   274  .    13     1     1     A    30    30   CYS     N      N    30    125.341    120.502      4.839  1
        1   275  .    13     1     1     A    31    31   PRO    CA      C    31     61.644     65.764     -4.120  1
        1   276  .    13     1     1     A    31    31   PRO    CB      C    31     29.815     31.617     -1.802  1
        1   277  .    13     1     1     A    32    32   HIS     H      H    32      9.581      7.452      2.129  1
        1   278  .    13     1     1     A    32    32   HIS    HA      H    32      4.704      4.328      0.376  1
        1   281  .    13     1     1     A    32    32   HIS    CA      C    32     56.002     59.458     -3.456  1
        1   282  .    13     1     1     A    32    32   HIS    CB      C    32     27.590     29.712     -2.122  1
        1   283  .    13     1     1     A    32    32   HIS     N      N    32    126.707    115.762     10.945  1
        1   284  .    13     1     1     A    33    33   CYS     H      H    33     10.519      7.952      2.567  1
        1   285  .    13     1     1     A    33    33   CYS    HA      H    33      4.263      4.006      0.257  1
        1   288  .    13     1     1     A    33    33   CYS    CA      C    33     62.563     63.880     -1.317  1
        1   289  .    13     1     1     A    33    33   CYS    CB      C    33     26.635     26.606      0.029  1
        1   290  .    13     1     1     A    33    33   CYS     N      N    33    129.359    117.413     11.946  1
        1   291  .    13     1     1     A    34    34   ASN     H      H    34      7.853      8.776     -0.923  1
        1   292  .    13     1     1     A    34    34   ASN    HA      H    34      3.273      3.948     -0.675  1
        1   297  .    13     1     1     A    34    34   ASN    CA      C    34     54.196     56.255     -2.059  1
        1   298  .    13     1     1     A    34    34   ASN    CB      C    34     35.963     38.043     -2.080  1
        1   299  .    13     1     1     A    34    34   ASN     N      N    34    118.289    118.467     -0.178  1
        1   301  .    13     1     1     A    35    35   THR     H      H    35      7.934      7.782      0.152  1
        1   302  .    13     1     1     A    35    35   THR    HA      H    35      4.039      3.658      0.381  1
        1   307  .    13     1     1     A    35    35   THR    CA      C    35     62.364     66.465     -4.101  1
        1   308  .    13     1     1     A    35    35   THR    CB      C    35     68.750     68.350      0.400  1
        1   310  .    13     1     1     A    35    35   THR     N      N    35    113.496    116.471     -2.975  1
        1   311  .    13     1     1     A    36    36   PHE     H      H    36      7.927      8.111     -0.184  1
        1   312  .    13     1     1     A    36    36   PHE    HA      H    36      4.424      3.998      0.426  1
        1   315  .    13     1     1     A    36    36   PHE    CA      C    36     54.898     61.324     -6.426  1
        1   316  .    13     1     1     A    36    36   PHE    CB      C    36     38.357     38.845     -0.488  1
        1   317  .    13     1     1     A    36    36   PHE     N      N    36    120.282    121.330     -1.048  1
        1   318  .    13     1     1     A    37    37   GLU     H      H    37      7.243      8.256     -1.013  1
        1   319  .    13     1     1     A    37    37   GLU    CA      C    37     57.920     61.401     -3.481  1
        1   320  .    13     1     1     A    37    37   GLU     N      N    37    119.969    117.318      2.651  1
        1   321  .    13     1     1     A    38    38   PRO    HA      H    38      4.474      4.118      0.356  1
        1   328  .    13     1     1     A    38    38   PRO    CA      C    38     62.949     66.151     -3.202  1
        1   329  .    13     1     1     A    38    38   PRO    CB      C    38     28.641     30.432     -1.791  1
        1   332  .    13     1     1     A    39    39   ILE     H      H    39      7.209      7.306     -0.097  1
        1   333  .    13     1     1     A    39    39   ILE    HA      H    39      3.788      3.604      0.184  1
        1   343  .    13     1     1     A    39    39   ILE    CA      C    39     61.611     64.241     -2.630  1
        1   344  .    13     1     1     A    39    39   ILE    CB      C    39     33.513     37.450     -3.937  1
        1   348  .    13     1     1     A    39    39   ILE     N      N    39    118.293    115.813      2.480  1
        1   349  .    13     1     1     A    40    40   ILE     H      H    40      7.444      7.751     -0.307  1
        1   350  .    13     1     1     A    40    40   ILE    HA      H    40      3.661      3.644      0.017  1
        1   360  .    13     1     1     A    40    40   ILE    CA      C    40     58.349     65.615     -7.266  1
        1   361  .    13     1     1     A    40    40   ILE    CB      C    40     32.515     37.657     -5.142  1
        1   365  .    13     1     1     A    40    40   ILE     N      N    40    121.403    120.055      1.348  1
        1   366  .    13     1     1     A    41    41   ALA     H      H    41      8.206      8.223     -0.017  1
        1   367  .    13     1     1     A    41    41   ALA    HA      H    41      3.957      3.745      0.212  1
        1   371  .    13     1     1     A    41    41   ALA    CA      C    41     52.635     55.122     -2.487  1
        1   372  .    13     1     1     A    41    41   ALA    CB      C    41     15.398     18.042     -2.644  1
        1   373  .    13     1     1     A    41    41   ALA     N      N    41    121.152    121.800     -0.648  1
        1   374  .    13     1     1     A    42    42   GLN     H      H    42      7.249      7.739     -0.490  1
        1   375  .    13     1     1     A    42    42   GLN    HA      H    42      4.123      3.962      0.161  1
        1   382  .    13     1     1     A    42    42   GLN    CA      C    42     56.169     58.793     -2.624  1
        1   383  .    13     1     1     A    42    42   GLN    CB      C    42     27.076     28.081     -1.005  1
        1   385  .    13     1     1     A    42    42   GLN     N      N    42    116.414    117.938     -1.524  1
        1   387  .    13     1     1     A    43    43   LEU     H      H    43      8.735      7.781      0.954  1
        1   388  .    13     1     1     A    43    43   LEU    HA      H    43      3.591      4.359     -0.768  1
        1   398  .    13     1     1     A    43    43   LEU    CA      C    43     55.572     57.795     -2.223  1
        1   399  .    13     1     1     A    43    43   LEU    CB      C    43     39.606     41.691     -2.085  1
        1   403  .    13     1     1     A    43    43   LEU     N      N    43    122.553    121.161      1.392  1
        1   404  .    13     1     1     A    44    44   LYS     H      H    44      8.229      8.113      0.116  1
        1   405  .    13     1     1     A    44    44   LYS    HA      H    44      3.643      3.484      0.159  1
        1   414  .    13     1     1     A    44    44   LYS    CA      C    44     57.116     60.169     -3.053  1
        1   415  .    13     1     1     A    44    44   LYS    CB      C    44     29.665     31.937     -2.272  1
        1   419  .    13     1     1     A    44    44   LYS     N      N    44    116.235    119.274     -3.039  1
        1   420  .    13     1     1     A    45    45   GLN     H      H    45      7.182      7.747     -0.565  1
        1   421  .    13     1     1     A    45    45   GLN    HA      H    45      4.303      4.027      0.276  1
        1   426  .    13     1     1     A    45    45   GLN    CA      C    45     54.496     59.079     -4.583  1
        1   427  .    13     1     1     A    45    45   GLN    CB      C    45     26.367     28.031     -1.664  1
        1   429  .    13     1     1     A    45    45   GLN     N      N    45    115.165    118.269     -3.104  1
        1   430  .    13     1     1     A    46    46   GLN     H      H    46      7.551      7.848     -0.297  1
        1   431  .    13     1     1     A    46    46   GLN    HA      H    46      4.613      4.060      0.553  1
        1   438  .    13     1     1     A    46    46   GLN    CA      C    46     51.667     58.281     -6.614  1
        1   439  .    13     1     1     A    46    46   GLN    CB      C    46     26.459     28.313     -1.854  1
        1   441  .    13     1     1     A    46    46   GLN     N      N    46    114.993    118.467     -3.474  1
        1   443  .    13     1     1     A    47    47   LEU     H      H    47      7.067      8.583     -1.516  1
        1   444  .    13     1     1     A    47    47   LEU    HA      H    47      4.523      4.525     -0.002  1
        1   454  .    13     1     1     A    47    47   LEU    CA      C    47     50.651     53.931     -3.280  1
        1   455  .    13     1     1     A    47    47   LEU    CB      C    47     38.669     41.601     -2.932  1
        1   459  .    13     1     1     A    47    47   LEU     N      N    47    121.063    122.374     -1.311  1
        1   460  .    13     1     1     A    48    48   PRO    HA      H    48      4.598      4.610     -0.012  1
        1   467  .    13     1     1     A    48    48   PRO    CA      C    48     59.768     62.895     -3.127  1
        1   468  .    13     1     1     A    48    48   PRO    CB      C    48     29.787     32.477     -2.690  1
        1   471  .    13     1     1     A    49    49   GLU     H      H    49      8.579      8.655     -0.076  1
        1   472  .    13     1     1     A    49    49   GLU    HA      H    49      4.204      4.037      0.167  1
        1   477  .    13     1     1     A    49    49   GLU    CA      C    49     55.774     59.556     -3.782  1
        1   478  .    13     1     1     A    49    49   GLU    CB      C    49     26.983     29.475     -2.492  1
        1   480  .    13     1     1     A    49    49   GLU     N      N    49    121.850    122.134     -0.284  1
        1   481  .    13     1     1     A    50    50   GLY     H      H    50      8.776      8.227      0.549  1
        1   482  .    13     1     1     A    50    50   GLY   HA2      H    50      4.390      3.922      0.468  1
        1   483  .    13     1     1     A    50    50   GLY   HA3      H    50      3.898      3.928     -0.030  1
        1   484  .    13     1     1     A    50    50   GLY    CA      C    50     42.620     47.069     -4.449  1
        1   485  .    13     1     1     A    50    50   GLY     N      N    50    112.196    108.283      3.913  1
        1   486  .    13     1     1     A    51    51   ALA     H      H    51      7.805      7.334      0.471  1
        1   487  .    13     1     1     A    51    51   ALA    HA      H    51      4.777      4.363      0.414  1
        1   491  .    13     1     1     A    51    51   ALA    CA      C    51     48.685     52.498     -3.813  1
        1   492  .    13     1     1     A    51    51   ALA    CB      C    51     17.671     19.390     -1.719  1
        1   493  .    13     1     1     A    51    51   ALA     N      N    51    122.083    123.371     -1.288  1
        1   494  .    13     1     1     A    52    52   LYS     H      H    52      7.857      8.707     -0.850  1
        1   495  .    13     1     1     A    52    52   LYS    HA      H    52      4.793      4.819     -0.026  1
        1   504  .    13     1     1     A    52    52   LYS    CA      C    52     52.503     55.235     -2.732  1
        1   505  .    13     1     1     A    52    52   LYS    CB      C    52     32.515     35.003     -2.488  1
        1   507  .    13     1     1     A    52    52   LYS     N      N    52    121.691    121.646      0.045  1
        1   508  .    13     1     1     A    53    53   PHE     H      H    53      8.719      8.912     -0.193  1
        1   509  .    13     1     1     A    53    53   PHE    HA      H    53      5.744      5.498      0.246  1
        1   517  .    13     1     1     A    53    53   PHE    CA      C    53     53.802     56.470     -2.668  1
        1   518  .    13     1     1     A    53    53   PHE    CB      C    53     39.345     43.091     -3.746  1
        1   519  .    13     1     1     A    53    53   PHE     N      N    53    122.535    124.222     -1.687  1
        1   520  .    13     1     1     A    54    54   GLN     H      H    54      8.523      8.993     -0.470  1
        1   521  .    13     1     1     A    54    54   GLN    HA      H    54      4.578      4.990     -0.412  1
        1   528  .    13     1     1     A    54    54   GLN    CA      C    54     51.526     54.191     -2.665  1
        1   529  .    13     1     1     A    54    54   GLN    CB      C    54     29.409     33.375     -3.966  1
        1   531  .    13     1     1     A    54    54   GLN     N      N    54    127.891    124.177      3.714  1
        1   533  .    13     1     1     A    55    55   LYS     H      H    55      8.549      8.853     -0.304  1
        1   534  .    13     1     1     A    55    55   LYS    CA      C    55     52.528     54.559     -2.031  1
        1   535  .    13     1     1     A    55    55   LYS     N      N    55    126.837    117.823      9.014  1
        1   536  .    13     1     1     A    57    57   HIS     H      H    57     11.389      7.964      3.425  1
        1   537  .    13     1     1     A    57    57   HIS    HA      H    57      4.109      4.518     -0.409  1
        1   540  .    13     1     1     A    57    57   HIS    CA      C    57     54.023     53.011      1.012  1
        1   541  .    13     1     1     A    57    57   HIS    CB      C    57     27.768     31.735     -3.967  1
        1   542  .    13     1     1     A    57    57   HIS     N      N    57    112.645    118.439     -5.794  1
        1   543  .    13     1     1     A    58    58   VAL     H      H    58      7.340      8.190     -0.850  1
        1   544  .    13     1     1     A    58    58   VAL    HA      H    58      4.963      4.447      0.516  1
        1   552  .    13     1     1     A    58    58   VAL    CA      C    58     56.528     60.599     -4.071  1
        1   553  .    13     1     1     A    58    58   VAL    CB      C    58     30.392     32.880     -2.488  1
        1   556  .    13     1     1     A    58    58   VAL     N      N    58    117.412    119.943     -2.531  1
        1   557  .    13     1     1     A    59    59   SER     H      H    59      9.899      8.903      0.996  1
        1   560  .    13     1     1     A    59    59   SER    CA      C    59     56.974     59.502     -2.528  1
        1   561  .    13     1     1     A    59    59   SER    CB      C    59     60.915     63.931     -3.016  1
        1   562  .    13     1     1     A    59    59   SER     N      N    59    117.794    118.689     -0.895  1
        1   563  .    13     1     1     A    60    60   PHE     H      H    60      6.942      8.110     -1.168  1
        1   564  .    13     1     1     A    60    60   PHE    HA      H    60      4.607      4.409      0.198  1
        1   567  .    13     1     1     A    60    60   PHE    CA      C    60     56.471     59.724     -3.253  1
        1   568  .    13     1     1     A    60    60   PHE    CB      C    60     35.360     37.809     -2.449  1
        1   569  .    13     1     1     A    60    60   PHE     N      N    60    115.292    120.469     -5.177  1
        1   570  .    13     1     1     A    61    61   MET     H      H    61      6.705      7.345     -0.640  1
        1   571  .    13     1     1     A    61    61   MET    CA      C    61     52.391     58.672     -6.281  1
        1   572  .    13     1     1     A    61    61   MET    CB      C    61     31.947     31.782      0.165  1
        1   573  .    13     1     1     A    61    61   MET     N      N    61    118.978    120.022     -1.044  1
        1   574  .    13     1     1     A    62    62   GLY     H      H    62      8.561      7.971      0.590  1
        1   575  .    13     1     1     A    62    62   GLY   HA2      H    62      3.482      3.910     -0.428  1
        1   576  .    13     1     1     A    62    62   GLY   HA3      H    62      2.834      3.984     -1.150  1
        1   577  .    13     1     1     A    62    62   GLY    CA      C    62     41.145     46.736     -5.591  1
        1   578  .    13     1     1     A    62    62   GLY     N      N    62    108.277    108.757     -0.480  1
        1   579  .    13     1     1     A    63    63   GLY     H      H    63      8.583      7.461      1.122  1
        1   580  .    13     1     1     A    63    63   GLY   HA2      H    63      4.118      3.983      0.135  1
        1   581  .    13     1     1     A    63    63   GLY   HA3      H    63      3.929      4.048     -0.119  1
        1   582  .    13     1     1     A    63    63   GLY    CA      C    63     43.637     45.098     -1.461  1
        1   583  .    13     1     1     A    63    63   GLY     N      N    63    111.541    105.677      5.864  1
        1   584  .    13     1     1     A    64    64   ASN    HA      H    64      4.753      4.525      0.228  1
        1   587  .    13     1     1     A    64    64   ASN    CA      C    64     52.837     56.023     -3.186  1
        1   588  .    13     1     1     A    64    64   ASN    CB      C    64     35.093     38.221     -3.128  1
        1   589  .    13     1     1     A    65    65   MET     H      H    65      7.816      7.782      0.034  1
        1   590  .    13     1     1     A    65    65   MET    HA      H    65      5.154      4.557      0.597  1
        1   598  .    13     1     1     A    65    65   MET    CA      C    65     51.314     55.224     -3.910  1
        1   599  .    13     1     1     A    65    65   MET    CB      C    65     29.087     32.486     -3.399  1
        1   602  .    13     1     1     A    65    65   MET     N      N    65    117.999    118.929     -0.930  1
        1   603  .    13     1     1     A    66    66   GLY     H      H    66      7.907      8.483     -0.576  1
        1   604  .    13     1     1     A    66    66   GLY   HA2      H    66      4.538      3.875      0.663  1
        1   605  .    13     1     1     A    66    66   GLY   HA3      H    66      4.166      3.919      0.247  1
        1   606  .    13     1     1     A    66    66   GLY    CA      C    66     47.140     47.500     -0.360  1
        1   607  .    13     1     1     A    66    66   GLY     N      N    66    110.014    107.446      2.568  1
        1   608  .    13     1     1     A    67    67   GLN     H      H    67      8.463      8.384      0.079  1
        1   609  .    13     1     1     A    67    67   GLN    HA      H    67      4.396      4.191      0.205  1
        1   616  .    13     1     1     A    67    67   GLN    CA      C    67     56.688     58.827     -2.139  1
        1   617  .    13     1     1     A    67    67   GLN    CB      C    67     25.695     28.393     -2.698  1
        1   619  .    13     1     1     A    67    67   GLN     N      N    67    120.406    121.279     -0.873  1
        1   621  .    13     1     1     A    68    68   ALA     H      H    68      8.054      8.150     -0.096  1
        1   622  .    13     1     1     A    68    68   ALA    HA      H    68      4.381      4.220      0.161  1
        1   626  .    13     1     1     A    68    68   ALA    CA      C    68     52.430     55.382     -2.952  1
        1   627  .    13     1     1     A    68    68   ALA    CB      C    68     15.916     18.280     -2.364  1
        1   628  .    13     1     1     A    68    68   ALA     N      N    68    122.898    122.026      0.872  1
        1   629  .    13     1     1     A    69    69   MET     H      H    69      8.979      8.190      0.789  1
        1   630  .    13     1     1     A    69    69   MET    HA      H    69      4.750      4.058      0.692  1
        1   638  .    13     1     1     A    69    69   MET    CA      C    69     53.525     58.579     -5.054  1
        1   639  .    13     1     1     A    69    69   MET    CB      C    69     28.071     32.756     -4.685  1
        1   642  .    13     1     1     A    69    69   MET     N      N    69    118.959    117.182      1.777  1
        1   643  .    13     1     1     A    70    70   SER     H      H    70      8.586      7.924      0.662  1
        1   644  .    13     1     1     A    70    70   SER    HA      H    70      4.585      3.850      0.735  1
        1   645  .    13     1     1     A    70    70   SER    CA      C    70     59.725     61.539     -1.814  1
        1   646  .    13     1     1     A    70    70   SER    CB      C    70     60.717     62.927     -2.210  1
        1   647  .    13     1     1     A    70    70   SER     N      N    70    118.456    116.152      2.304  1
        1   648  .    13     1     1     A    71    71   LYS     H      H    71      8.767      7.782      0.985  1
        1   649  .    13     1     1     A    71    71   LYS    HA      H    71      3.904      4.043     -0.139  1
        1   658  .    13     1     1     A    71    71   LYS    CA      C    71     57.638     58.924     -1.286  1
        1   659  .    13     1     1     A    71    71   LYS    CB      C    71     29.759     31.996     -2.237  1
        1   663  .    13     1     1     A    71    71   LYS     N      N    71    122.824    121.315      1.509  1
        1   664  .    13     1     1     A    72    72   ALA     H      H    72      9.534      7.836      1.698  1
        1   665  .    13     1     1     A    72    72   ALA    HA      H    72      4.376      4.177      0.199  1
        1   669  .    13     1     1     A    72    72   ALA    CA      C    72     53.107     55.232     -2.125  1
        1   670  .    13     1     1     A    72    72   ALA    CB      C    72     15.975     18.352     -2.377  1
        1   671  .    13     1     1     A    72    72   ALA     N      N    72    125.965    122.148      3.817  1
        1   672  .    13     1     1     A    73    73   TYR     H      H    73      8.732      8.201      0.531  1
        1   673  .    13     1     1     A    73    73   TYR    HA      H    73      5.042      4.316      0.726  1
        1   680  .    13     1     1     A    73    73   TYR    CA      C    73     59.309     61.886     -2.577  1
        1   681  .    13     1     1     A    73    73   TYR    CB      C    73     35.714     38.619     -2.905  1
        1   682  .    13     1     1     A    73    73   TYR     N      N    73    119.958    119.938      0.020  1
        1   683  .    13     1     1     A    74    74   ALA     H      H    74      8.779      7.998      0.781  1
        1   684  .    13     1     1     A    74    74   ALA    HA      H    74      4.222      4.016      0.206  1
        1   688  .    13     1     1     A    74    74   ALA    CA      C    74     52.574     55.213     -2.639  1
        1   689  .    13     1     1     A    74    74   ALA    CB      C    74     17.802     17.971     -0.169  1
        1   690  .    13     1     1     A    74    74   ALA     N      N    74    120.161    121.774     -1.613  1
        1   691  .    13     1     1     A    75    75   THR     H      H    75      8.668      8.093      0.575  1
        1   692  .    13     1     1     A    75    75   THR    HA      H    75      3.712      3.715     -0.003  1
        1   697  .    13     1     1     A    75    75   THR    CA      C    75     65.527     67.496     -1.969  1
        1   698  .    13     1     1     A    75    75   THR    CB      C    75     64.803     67.550     -2.747  1
        1   700  .    13     1     1     A    75    75   THR     N      N    75    117.204    114.997      2.207  1
        1   701  .    13     1     1     A    76    76   MET     H      H    76      8.353      8.336      0.017  1
        1   702  .    13     1     1     A    76    76   MET    HA      H    76      4.135      4.141     -0.006  1
        1   710  .    13     1     1     A    76    76   MET    CA      C    76     57.423     58.740     -1.317  1
        1   711  .    13     1     1     A    76    76   MET    CB      C    76     28.873     32.869     -3.996  1
        1   714  .    13     1     1     A    76    76   MET     N      N    76    121.394    118.260      3.134  1
        1   715  .    13     1     1     A    77    77   ILE     H      H    77      7.412      7.885     -0.473  1
        1   716  .    13     1     1     A    77    77   ILE    HA      H    77      3.958      4.130     -0.172  1
        1   726  .    13     1     1     A    77    77   ILE    CA      C    77     61.878     65.977     -4.099  1
        1   727  .    13     1     1     A    77    77   ILE    CB      C    77     35.132     38.076     -2.944  1
        1   731  .    13     1     1     A    77    77   ILE     N      N    77    117.573    119.669     -2.096  1
        1   732  .    13     1     1     A    78    78   ALA     H      H    78      8.597      8.115      0.482  1
        1   733  .    13     1     1     A    78    78   ALA    HA      H    78      4.249      4.035      0.214  1
        1   737  .    13     1     1     A    78    78   ALA    CA      C    78     52.578     55.091     -2.513  1
        1   738  .    13     1     1     A    78    78   ALA    CB      C    78     15.574     18.468     -2.894  1
        1   739  .    13     1     1     A    78    78   ALA     N      N    78    124.270    122.053      2.217  1
        1   740  .    13     1     1     A    79    79   LEU     H      H    79      8.316      7.589      0.727  1
        1   741  .    13     1     1     A    79    79   LEU    HA      H    79      4.533      4.317      0.216  1
        1   751  .    13     1     1     A    79    79   LEU    CA      C    79     51.886     54.559     -2.673  1
        1   752  .    13     1     1     A    79    79   LEU    CB      C    79     40.503     41.756     -1.253  1
        1   756  .    13     1     1     A    79    79   LEU     N      N    79    113.884    115.741     -1.857  1
        1   757  .    13     1     1     A    80    80   GLU     H      H    80      8.099      8.144     -0.045  1
        1   758  .    13     1     1     A    80    80   GLU    HA      H    80      4.501      4.045      0.456  1
        1   763  .    13     1     1     A    80    80   GLU    CA      C    80     54.837     57.765     -2.928  1
        1   764  .    13     1     1     A    80    80   GLU    CB      C    80     24.357     28.973     -4.616  1
        1   766  .    13     1     1     A    80    80   GLU     N      N    80    116.754    118.457     -1.703  1
        1   767  .    13     1     1     A    81    81   VAL     H      H    81      8.518      8.011      0.507  1
        1   768  .    13     1     1     A    81    81   VAL    HA      H    81      5.318      4.641      0.677  1
        1   776  .    13     1     1     A    81    81   VAL    CA      C    81     56.859     60.938     -4.079  1
        1   777  .    13     1     1     A    81    81   VAL    CB      C    81     29.779     31.961     -2.182  1
        1   780  .    13     1     1     A    81    81   VAL     N      N    81    108.084    116.468     -8.384  1
        1   781  .    13     1     1     A    82    82   GLU     H      H    82      8.883      8.106      0.777  1
        1   782  .    13     1     1     A    82    82   GLU    HA      H    82      4.019      3.917      0.102  1
        1   787  .    13     1     1     A    82    82   GLU    CA      C    82     58.888     59.344     -0.456  1
        1   788  .    13     1     1     A    82    82   GLU    CB      C    82     27.678     29.350     -1.672  1
        1   790  .    13     1     1     A    82    82   GLU     N      N    82    125.615    123.077      2.538  1
        1   791  .    13     1     1     A    83    83   ASP     H      H    83      8.289      8.487     -0.198  1
        1   792  .    13     1     1     A    83    83   ASP    HA      H    83      4.349      4.357     -0.008  1
        1   795  .    13     1     1     A    83    83   ASP    CA      C    83     54.476     56.959     -2.483  1
        1   796  .    13     1     1     A    83    83   ASP    CB      C    83     37.287     40.410     -3.123  1
        1   797  .    13     1     1     A    83    83   ASP     N      N    83    116.500    120.161     -3.661  1
        1   798  .    13     1     1     A    84    84   LYS     H      H    84      7.515      7.935     -0.420  1
        1   799  .    13     1     1     A    84    84   LYS    HA      H    84      4.535      4.014      0.521  1
        1   808  .    13     1     1     A    84    84   LYS    CA      C    84     54.704     59.504     -4.800  1
        1   809  .    13     1     1     A    84    84   LYS    CB      C    84     31.554     32.075     -0.521  1
        1   813  .    13     1     1     A    84    84   LYS     N      N    84    116.733    120.877     -4.144  1
        1   814  .    13     1     1     A    85    85   MET     H      H    85      8.561      7.683      0.878  1
        1   815  .    13     1     1     A    85    85   MET    HA      H    85      4.853      4.642      0.211  1
        1   822  .    13     1     1     A    85    85   MET    CA      C    85     52.187     54.351     -2.164  1
        1   823  .    13     1     1     A    85    85   MET    CB      C    85     27.470     33.773     -6.303  1
        1   825  .    13     1     1     A    85    85   MET     N      N    85    113.260    115.100     -1.840  1
        1   826  .    13     1     1     A    86    86   VAL     H      H    86      8.840      7.821      1.019  1
        1   827  .    13     1     1     A    86    86   VAL    HA      H    86      4.370      3.769      0.601  1
        1   835  .    13     1     1     A    86    86   VAL    CA      C    86     66.078     67.554     -1.476  1
        1   836  .    13     1     1     A    86    86   VAL    CB      C    86     27.133     29.917     -2.784  1
        1   839  .    13     1     1     A    86    86   VAL     N      N    86    122.227    121.355      0.872  1
        1   840  .    13     1     1     A    87    87   PRO    HA      H    87      4.879      4.562      0.317  1
        1   847  .    13     1     1     A    87    87   PRO    CA      C    87     63.109     65.428     -2.319  1
        1   848  .    13     1     1     A    87    87   PRO    CB      C    87     28.285     31.270     -2.985  1
        1   850  .    13     1     1     A    88    88   VAL     H      H    88      6.754      7.625     -0.871  1
        1   851  .    13     1     1     A    88    88   VAL    HA      H    88      3.864      3.747      0.117  1
        1   859  .    13     1     1     A    88    88   VAL    CA      C    88     63.377     65.467     -2.090  1
        1   860  .    13     1     1     A    88    88   VAL    CB      C    88     29.694     31.414     -1.720  1
        1   863  .    13     1     1     A    88    88   VAL     N      N    88    116.924    116.377      0.547  1
        1   864  .    13     1     1     A    89    89   MET     H      H    89      8.338      7.690      0.648  1
        1   865  .    13     1     1     A    89    89   MET    HA      H    89      4.303      3.928      0.375  1
        1   873  .    13     1     1     A    89    89   MET    CA      C    89     54.279     58.712     -4.433  1
        1   874  .    13     1     1     A    89    89   MET    CB      C    89     27.574     32.987     -5.413  1
        1   877  .    13     1     1     A    89    89   MET     N      N    89    121.247    117.427      3.820  1
        1   878  .    13     1     1     A    90    90   PHE     H      H    90      8.402      7.596      0.806  1
        1   879  .    13     1     1     A    90    90   PHE    HA      H    90      4.761      4.323      0.438  1
        1   882  .    13     1     1     A    90    90   PHE    CA      C    90     61.146     61.730     -0.584  1
        1   883  .    13     1     1     A    90    90   PHE    CB      C    90     36.344     38.239     -1.895  1
        1   884  .    13     1     1     A    90    90   PHE     N      N    90    117.036    118.594     -1.558  1
        1   885  .    13     1     1     A    91    91   ASN     H      H    91      8.572      8.964     -0.392  1
        1   886  .    13     1     1     A    91    91   ASN    HA      H    91      4.772      4.496      0.276  1
        1   891  .    13     1     1     A    91    91   ASN    CA      C    91     54.218     56.678     -2.460  1
        1   892  .    13     1     1     A    91    91   ASN    CB      C    91     36.896     39.239     -2.343  1
        1   893  .    13     1     1     A    91    91   ASN     N      N    91    116.975    118.040     -1.065  1
        1   895  .    13     1     1     A    92    92   ARG     H      H    92      8.732      8.409      0.323  1
        1   896  .    13     1     1     A    92    92   ARG    HA      H    92      4.013      4.054     -0.041  1
        1   903  .    13     1     1     A    92    92   ARG    CA      C    92     55.752     58.733     -2.981  1
        1   904  .    13     1     1     A    92    92   ARG    CB      C    92     27.157     30.089     -2.932  1
        1   906  .    13     1     1     A    92    92   ARG     N      N    92    121.933    119.039      2.894  1
        1   907  .    13     1     1     A    93    93   ILE     H      H    93      7.459      7.458      0.001  1
        1   908  .    13     1     1     A    93    93   ILE    HA      H    93      3.393      3.875     -0.482  1
        1   918  .    13     1     1     A    93    93   ILE    CA      C    93     62.670     64.002     -1.332  1
        1   919  .    13     1     1     A    93    93   ILE    CB      C    93     37.568     37.959     -0.391  1
        1   923  .    13     1     1     A    93    93   ILE     N      N    93    114.698    120.224     -5.526  1
        1   924  .    13     1     1     A    94    94   HIS     H      H    94      8.451      9.363     -0.912  1
        1   927  .    13     1     1     A    94    94   HIS    CA      C    94     56.493     58.984     -2.491  1
        1   928  .    13     1     1     A    94    94   HIS    CB      C    94     29.970     30.030     -0.060  1
        1   929  .    13     1     1     A    94    94   HIS     N      N    94    115.344    119.748     -4.404  1
        1   930  .    13     1     1     A    95    95   THR     H      H    95      8.182      8.298     -0.116  1
        1   931  .    13     1     1     A    95    95   THR    HA      H    95      4.620      4.251      0.369  1
        1   936  .    13     1     1     A    95    95   THR    CA      C    95     62.582     64.088     -1.506  1
        1   937  .    13     1     1     A    95    95   THR    CB      C    95     65.779     69.327     -3.548  1
        1   939  .    13     1     1     A    95    95   THR     N      N    95    117.197    111.086      6.111  1
        1   940  .    13     1     1     A    96    96   LEU     H      H    96      8.378      7.867      0.511  1
        1   941  .    13     1     1     A    96    96   LEU    HA      H    96      4.359      4.030      0.329  1
        1   951  .    13     1     1     A    96    96   LEU    CA      C    96     53.145     56.548     -3.403  1
        1   952  .    13     1     1     A    96    96   LEU    CB      C    96     38.599     42.017     -3.418  1
        1   956  .    13     1     1     A    96    96   LEU     N      N    96    118.270    119.521     -1.251  1
        1   957  .    13     1     1     A    97    97   ARG     H      H    97      6.647      7.543     -0.896  1
        1   958  .    13     1     1     A    97    97   ARG    HA      H    97      4.170      4.085      0.085  1
        1   965  .    13     1     1     A    97    97   ARG    CA      C    97     53.598     57.350     -3.752  1
        1   966  .    13     1     1     A    97    97   ARG    CB      C    97     24.040     26.837     -2.797  1
        1   969  .    13     1     1     A    97    97   ARG     N      N    97    109.763    115.715     -5.952  1
        1   970  .    13     1     1     A    98    98   LYS     H      H    98      8.233      8.081      0.152  1
        1   971  .    13     1     1     A    98    98   LYS    HA      H    98      4.969      4.743      0.226  1
        1   980  .    13     1     1     A    98    98   LYS    CA      C    98     50.525     53.814     -3.289  1
        1   981  .    13     1     1     A    98    98   LYS    CB      C    98     31.195     33.285     -2.090  1
        1   983  .    13     1     1     A    98    98   LYS     N      N    98    117.491    118.254     -0.763  1
        1   984  .    13     1     1     A    99    99   PRO    HA      H    99      4.357      4.571     -0.214  1
        1   991  .    13     1     1     A    99    99   PRO    CA      C    99     58.787     61.658     -2.871  1
        1   992  .    13     1     1     A    99    99   PRO    CB      C    99     27.852     31.752     -3.900  1
        1   995  .    13     1     1     A   100   100   PRO    HA      H   100      4.722      4.487      0.235  1
        1  1002  .    13     1     1     A   100   100   PRO    CA      C   100     59.248     63.041     -3.793  1
        1  1003  .    13     1     1     A   100   100   PRO    CB      C   100     28.135     31.844     -3.709  1
        1  1006  .    13     1     1     A   101   101   LYS     H      H   101      9.356      8.789      0.567  1
        1  1007  .    13     1     1     A   101   101   LYS    HA      H   101      4.341      4.187      0.154  1
        1  1016  .    13     1     1     A   101   101   LYS    CA      C   101     54.882     59.681     -4.799  1
        1  1017  .    13     1     1     A   101   101   LYS    CB      C   101     30.712     33.264     -2.552  1
        1  1021  .    13     1     1     A   101   101   LYS     N      N   101    123.402    124.646     -1.244  1
        1  1022  .    13     1     1     A   102   102   ASP     H      H   102      7.608      7.825     -0.217  1
        1  1023  .    13     1     1     A   102   102   ASP    HA      H   102      5.143      5.036      0.107  1
        1  1026  .    13     1     1     A   102   102   ASP    CA      C   102     50.229     52.513     -2.284  1
        1  1027  .    13     1     1     A   102   102   ASP    CB      C   102     39.686     44.561     -4.875  1
        1  1028  .    13     1     1     A   102   102   ASP     N      N   102    113.742    116.145     -2.403  1
        1  1029  .    13     1     1     A   103   103   GLU     H      H   103      9.015      8.973      0.042  1
        1  1030  .    13     1     1     A   103   103   GLU    HA      H   103      4.052      3.881      0.171  1
        1  1035  .    13     1     1     A   103   103   GLU    CA      C   103     57.973     59.653     -1.680  1
        1  1036  .    13     1     1     A   103   103   GLU    CB      C   103     27.613     29.235     -1.622  1
        1  1038  .    13     1     1     A   103   103   GLU     N      N   103    117.262    120.586     -3.324  1
        1  1039  .    13     1     1     A   104   104   GLN     H      H   104      8.380      7.757      0.623  1
        1  1040  .    13     1     1     A   104   104   GLN    HA      H   104      4.234      4.037      0.197  1
        1  1045  .    13     1     1     A   104   104   GLN    CA      C   104     56.815     58.835     -2.020  1
        1  1046  .    13     1     1     A   104   104   GLN    CB      C   104     25.161     28.562     -3.401  1
        1  1048  .    13     1     1     A   104   104   GLN     N      N   104    122.714    119.892      2.822  1
        1  1049  .    13     1     1     A   105   105   GLU     H      H   105      8.898      8.036      0.862  1
        1  1050  .    13     1     1     A   105   105   GLU    HA      H   105      4.159      4.004      0.155  1
        1  1055  .    13     1     1     A   105   105   GLU    CA      C   105     56.953     59.044     -2.091  1
        1  1056  .    13     1     1     A   105   105   GLU    CB      C   105     27.745     29.336     -1.591  1
        1  1058  .    13     1     1     A   105   105   GLU     N      N   105    122.618    120.600      2.018  1
        1  1059  .    13     1     1     A   106   106   LEU     H      H   106      7.833      8.039     -0.206  1
        1  1060  .    13     1     1     A   106   106   LEU    HA      H   106      4.024      4.033     -0.009  1
        1  1070  .    13     1     1     A   106   106   LEU    CA      C   106     55.668     57.751     -2.083  1
        1  1071  .    13     1     1     A   106   106   LEU    CB      C   106     40.738     41.577     -0.839  1
        1  1075  .    13     1     1     A   106   106   LEU     N      N   106    119.771    121.524     -1.753  1
        1  1076  .    13     1     1     A   107   107   ARG     H      H   107      7.681      7.980     -0.299  1
        1  1077  .    13     1     1     A   107   107   ARG    HA      H   107      3.163      3.003      0.160  1
        1  1082  .    13     1     1     A   107   107   ARG    CA      C   107     55.691     59.776     -4.085  1
        1  1083  .    13     1     1     A   107   107   ARG    CB      C   107     27.482     29.614     -2.132  1
        1  1085  .    13     1     1     A   107   107   ARG     N      N   107    119.004    118.887      0.117  1
        1  1086  .    13     1     1     A   108   108   GLN     H      H   108      7.916      7.528      0.388  1
        1  1087  .    13     1     1     A   108   108   GLN    HA      H   108      3.690      3.998     -0.308  1
        1  1094  .    13     1     1     A   108   108   GLN    CA      C   108     55.639     58.751     -3.112  1
        1  1095  .    13     1     1     A   108   108   GLN    CB      C   108     25.658     28.112     -2.454  1
        1  1097  .    13     1     1     A   108   108   GLN     N      N   108    119.367    118.470      0.897  1
        1  1099  .    13     1     1     A   109   109   ILE     H      H   109      7.653      7.806     -0.153  1
        1  1100  .    13     1     1     A   109   109   ILE    HA      H   109      3.730      3.563      0.167  1
        1  1110  .    13     1     1     A   109   109   ILE    CA      C   109     62.864     65.413     -2.549  1
        1  1111  .    13     1     1     A   109   109   ILE    CB      C   109     35.249     37.905     -2.656  1
        1  1115  .    13     1     1     A   109   109   ILE     N      N   109    118.053    120.127     -2.074  1
        1  1116  .    13     1     1     A   110   110   PHE     H      H   110      7.242      7.846     -0.604  1
        1  1117  .    13     1     1     A   110   110   PHE    HA      H   110      4.122      4.186     -0.064  1
        1  1122  .    13     1     1     A   110   110   PHE    CA      C   110     58.229     60.311     -2.082  1
        1  1123  .    13     1     1     A   110   110   PHE    CB      C   110     35.741     38.905     -3.164  1
        1  1124  .    13     1     1     A   110   110   PHE     N      N   110    115.423    119.264     -3.841  1
        1  1125  .    13     1     1     A   111   111   LEU     H      H   111      7.908      8.465     -0.557  1
        1  1126  .    13     1     1     A   111   111   LEU    HA      H   111      4.452      4.451      0.001  1
        1  1136  .    13     1     1     A   111   111   LEU    CA      C   111     55.463     57.767     -2.304  1
        1  1137  .    13     1     1     A   111   111   LEU    CB      C   111     37.279     41.018     -3.739  1
        1  1141  .    13     1     1     A   111   111   LEU     N      N   111    121.325    119.594      1.731  1
        1  1142  .    13     1     1     A   112   112   ASP     H      H   112      9.090      8.633      0.457  1
        1  1143  .    13     1     1     A   112   112   ASP    HA      H   112      4.581      4.333      0.248  1
        1  1146  .    13     1     1     A   112   112   ASP    CA      C   112     54.180     57.539     -3.359  1
        1  1147  .    13     1     1     A   112   112   ASP    CB      C   112     37.532     40.172     -2.640  1
        1  1148  .    13     1     1     A   112   112   ASP     N      N   112    121.233    119.714      1.519  1
        1  1149  .    13     1     1     A   113   113   GLU     H      H   113      7.339      7.656     -0.317  1
        1  1150  .    13     1     1     A   113   113   GLU    HA      H   113      4.572      4.314      0.258  1
        1  1155  .    13     1     1     A   113   113   GLU    CA      C   113     52.334     56.412     -4.078  1
        1  1156  .    13     1     1     A   113   113   GLU    CB      C   113     26.837     29.729     -2.892  1
        1  1158  .    13     1     1     A   113   113   GLU     N      N   113    117.110    116.447      0.663  1
        1  1159  .    13     1     1     A   114   114   GLY     H      H   114      8.052      7.981      0.071  1
        1  1160  .    13     1     1     A   114   114   GLY   HA2      H   114      4.417      3.951      0.466  1
        1  1161  .    13     1     1     A   114   114   GLY   HA3      H   114      3.899      3.954     -0.055  1
        1  1162  .    13     1     1     A   114   114   GLY    CA      C   114     43.080     45.272     -2.192  1
        1  1163  .    13     1     1     A   114   114   GLY     N      N   114    106.526    107.579     -1.053  1
        1  1164  .    13     1     1     A   115   115   ILE     H      H   115      7.496      7.811     -0.315  1
        1  1165  .    13     1     1     A   115   115   ILE    HA      H   115      4.237      4.486     -0.249  1
        1  1175  .    13     1     1     A   115   115   ILE    CA      C   115     57.811     60.299     -2.488  1
        1  1176  .    13     1     1     A   115   115   ILE    CB      C   115     34.444     39.300     -4.856  1
        1  1180  .    13     1     1     A   115   115   ILE     N      N   115    122.791    122.378      0.413  1
        1  1181  .    13     1     1     A   116   116   ASP     H      H   116      8.506      9.002     -0.496  1
        1  1182  .    13     1     1     A   116   116   ASP    HA      H   116      4.556      4.800     -0.244  1
        1  1185  .    13     1     1     A   116   116   ASP    CA      C   116     52.402     53.892     -1.490  1
        1  1186  .    13     1     1     A   116   116   ASP    CB      C   116     40.630     42.084     -1.454  1
        1  1187  .    13     1     1     A   116   116   ASP     N      N   116    127.809    124.892      2.917  1
        1  1188  .    13     1     1     A   117   117   ALA     H      H   117      8.776      8.999     -0.223  1
        1  1189  .    13     1     1     A   117   117   ALA    HA      H   117      4.002      4.029     -0.027  1
        1  1193  .    13     1     1     A   117   117   ALA    CA      C   117     53.221     55.505     -2.284  1
        1  1194  .    13     1     1     A   117   117   ALA    CB      C   117     16.565     18.044     -1.479  1
        1  1195  .    13     1     1     A   117   117   ALA     N      N   117    129.844    126.875      2.969  1
        1  1196  .    13     1     1     A   118   118   ALA     H      H   118      8.217      8.012      0.205  1
        1  1197  .    13     1     1     A   118   118   ALA    HA      H   118      4.401      4.088      0.313  1
        1  1201  .    13     1     1     A   118   118   ALA    CA      C   118     52.430     54.948     -2.518  1
        1  1202  .    13     1     1     A   118   118   ALA    CB      C   118     15.502     18.173     -2.671  1
        1  1203  .    13     1     1     A   118   118   ALA     N      N   118    118.081    119.934     -1.853  1
        1  1204  .    13     1     1     A   119   119   LYS     H      H   119      8.048      7.995      0.053  1
        1  1205  .    13     1     1     A   119   119   LYS    HA      H   119      4.240      4.103      0.137  1
        1  1214  .    13     1     1     A   119   119   LYS    CA      C   119     56.285     59.642     -3.357  1
        1  1215  .    13     1     1     A   119   119   LYS    CB      C   119     29.979     32.326     -2.347  1
        1  1219  .    13     1     1     A   119   119   LYS     N      N   119    118.704    118.943     -0.239  1
        1  1220  .    13     1     1     A   120   120   PHE     H      H   120      8.616      8.928     -0.312  1
        1  1221  .    13     1     1     A   120   120   PHE    HA      H   120      3.846      4.160     -0.314  1
        1  1226  .    13     1     1     A   120   120   PHE    CA      C   120     60.448     61.196     -0.748  1
        1  1227  .    13     1     1     A   120   120   PHE    CB      C   120     36.365     39.068     -2.703  1
        1  1228  .    13     1     1     A   120   120   PHE     N      N   120    120.201    120.885     -0.684  1
        1  1229  .    13     1     1     A   121   121   ASP     H      H   121      9.137      8.589      0.548  1
        1  1230  .    13     1     1     A   121   121   ASP    HA      H   121      4.365      4.269      0.096  1
        1  1233  .    13     1     1     A   121   121   ASP    CA      C   121     55.174     57.737     -2.563  1
        1  1234  .    13     1     1     A   121   121   ASP    CB      C   121     37.350     41.970     -4.620  1
        1  1235  .    13     1     1     A   121   121   ASP     N      N   121    119.738    118.692      1.046  1
        1  1236  .    13     1     1     A   122   122   ALA     H      H   122      7.740      7.989     -0.249  1
        1  1237  .    13     1     1     A   122   122   ALA    HA      H   122      4.275      4.051      0.224  1
        1  1241  .    13     1     1     A   122   122   ALA    CA      C   122     51.709     54.865     -3.156  1
        1  1242  .    13     1     1     A   122   122   ALA    CB      C   122     15.887     17.908     -2.021  1
        1  1243  .    13     1     1     A   122   122   ALA     N      N   122    119.988    121.093     -1.105  1
        1  1244  .    13     1     1     A   123   123   ALA     H      H   123      7.536      7.560     -0.024  1
        1  1245  .    13     1     1     A   123   123   ALA    HA      H   123      4.324      3.952      0.372  1
        1  1249  .    13     1     1     A   123   123   ALA    CA      C   123     51.521     54.933     -3.412  1
        1  1250  .    13     1     1     A   123   123   ALA    CB      C   123     16.605     18.377     -1.772  1
        1  1251  .    13     1     1     A   123   123   ALA     N      N   123    118.934    120.418     -1.484  1
        1  1252  .    13     1     1     A   124   124   TYR     H      H   124      9.092      7.996      1.096  1
        1  1253  .    13     1     1     A   124   124   TYR    HA      H   124      3.896      3.946     -0.050  1
        1  1258  .    13     1     1     A   124   124   TYR    CA      C   124     58.961     61.367     -2.406  1
        1  1259  .    13     1     1     A   124   124   TYR    CB      C   124     36.583     38.452     -1.869  1
        1  1260  .    13     1     1     A   124   124   TYR     N      N   124    120.204    119.446      0.758  1
        1  1261  .    13     1     1     A   125   125   ASN     H      H   125      7.003      7.556     -0.553  1
        1  1262  .    13     1     1     A   125   125   ASN    HA      H   125      4.936      4.613      0.323  1
        1  1265  .    13     1     1     A   125   125   ASN    CA      C   125     50.221     53.136     -2.915  1
        1  1266  .    13     1     1     A   125   125   ASN    CB      C   125     37.178     38.902     -1.724  1
        1  1267  .    13     1     1     A   125   125   ASN     N      N   125    109.704    116.138     -6.434  1
        1  1268  .    13     1     1     A   126   126   GLY     H      H   126      7.640      8.224     -0.584  1
        1  1269  .    13     1     1     A   126   126   GLY   HA2      H   126      4.261      3.934      0.327  1
        1  1270  .    13     1     1     A   126   126   GLY   HA3      H   126      4.182      3.937      0.245  1
        1  1271  .    13     1     1     A   126   126   GLY    CA      C   126     42.439     45.565     -3.126  1
        1  1272  .    13     1     1     A   126   126   GLY     N      N   126    107.711    108.223     -0.512  1
        1  1273  .    13     1     1     A   127   127   PHE     H      H   127      8.416      8.751     -0.335  1
        1  1274  .    13     1     1     A   127   127   PHE    HA      H   127      4.473      4.165      0.308  1
        1  1277  .    13     1     1     A   127   127   PHE    CA      C   127     57.779     59.561     -1.782  1
        1  1278  .    13     1     1     A   127   127   PHE    CB      C   127     37.058     38.673     -1.615  1
        1  1279  .    13     1     1     A   127   127   PHE     N      N   127    119.056    123.703     -4.647  1
        1  1280  .    13     1     1     A   128   128   ALA     H      H   128      8.489      8.320      0.169  1
        1  1281  .    13     1     1     A   128   128   ALA    HA      H   128      4.123      4.000      0.123  1
        1  1285  .    13     1     1     A   128   128   ALA    CA      C   128     53.056     55.149     -2.093  1
        1  1286  .    13     1     1     A   128   128   ALA    CB      C   128     14.759     18.128     -3.369  1
        1  1287  .    13     1     1     A   128   128   ALA     N      N   128    124.793    122.264      2.529  1
        1  1288  .    13     1     1     A   129   129   VAL     H      H   129      8.504      8.024      0.480  1
        1  1289  .    13     1     1     A   129   129   VAL    HA      H   129      3.676      3.479      0.197  1
        1  1297  .    13     1     1     A   129   129   VAL    CA      C   129     64.260     66.782     -2.522  1
        1  1298  .    13     1     1     A   129   129   VAL    CB      C   129     29.233     31.467     -2.234  1
        1  1301  .    13     1     1     A   129   129   VAL     N      N   129    120.674    118.429      2.245  1
        1  1302  .    13     1     1     A   130   130   ASP     H      H   130      7.251      7.963     -0.712  1
        1  1303  .    13     1     1     A   130   130   ASP    HA      H   130      4.282      4.242      0.040  1
        1  1306  .    13     1     1     A   130   130   ASP    CA      C   130     55.371     57.683     -2.312  1
        1  1307  .    13     1     1     A   130   130   ASP    CB      C   130     39.812     41.917     -2.105  1
        1  1308  .    13     1     1     A   130   130   ASP     N      N   130    119.498    120.786     -1.288  1
        1  1309  .    13     1     1     A   131   131   SER     H      H   131      8.279      8.050      0.229  1
        1  1310  .    13     1     1     A   131   131   SER    HA      H   131      4.094      4.184     -0.090  1
        1  1313  .    13     1     1     A   131   131   SER    CA      C   131     58.893     61.777     -2.884  1
        1  1314  .    13     1     1     A   131   131   SER    CB      C   131     60.240     62.925     -2.685  1
        1  1315  .    13     1     1     A   131   131   SER     N      N   131    112.070    116.616     -4.546  1
        1  1316  .    13     1     1     A   132   132   MET     H      H   132      8.000      8.045     -0.045  1
        1  1317  .    13     1     1     A   132   132   MET    HA      H   132      3.770      4.441     -0.671  1
        1  1325  .    13     1     1     A   132   132   MET    CA      C   132     57.042     58.299     -1.257  1
        1  1326  .    13     1     1     A   132   132   MET    CB      C   132     31.898     32.124     -0.226  1
        1  1329  .    13     1     1     A   132   132   MET     N      N   132    122.586    120.430      2.156  1
        1  1330  .    13     1     1     A   133   133   VAL     H      H   133      7.919      8.266     -0.347  1
        1  1331  .    13     1     1     A   133   133   VAL    HA      H   133      3.713      4.277     -0.564  1
        1  1339  .    13     1     1     A   133   133   VAL    CA      C   133     63.763     67.447     -3.684  1
        1  1340  .    13     1     1     A   133   133   VAL    CB      C   133     28.756     31.596     -2.840  1
        1  1343  .    13     1     1     A   133   133   VAL     N      N   133    116.900    120.066     -3.166  1
        1  1344  .    13     1     1     A   134   134   ARG     H      H   134      7.690      8.087     -0.397  1
        1  1345  .    13     1     1     A   134   134   ARG    HA      H   134      4.324      3.716      0.608  1
        1  1352  .    13     1     1     A   134   134   ARG    CA      C   134     56.745     59.893     -3.148  1
        1  1353  .    13     1     1     A   134   134   ARG    CB      C   134     27.412     29.914     -2.502  1
        1  1356  .    13     1     1     A   134   134   ARG     N      N   134    117.242    119.242     -2.000  1
        1  1357  .    13     1     1     A   135   135   ARG     H      H   135      7.701      7.674      0.027  1
        1  1358  .    13     1     1     A   135   135   ARG    HA      H   135      4.320      3.966      0.354  1
        1  1365  .    13     1     1     A   135   135   ARG    CA      C   135     56.873     59.142     -2.269  1
        1  1366  .    13     1     1     A   135   135   ARG    CB      C   135     27.213     29.909     -2.696  1
        1  1369  .    13     1     1     A   135   135   ARG     N      N   135    120.032    119.751      0.281  1
        1  1370  .    13     1     1     A   136   136   PHE     H      H   136      8.801      8.038      0.763  1
        1  1371  .    13     1     1     A   136   136   PHE    HA      H   136      4.939      4.225      0.714  1
        1  1374  .    13     1     1     A   136   136   PHE    CA      C   136     55.198     60.471     -5.273  1
        1  1375  .    13     1     1     A   136   136   PHE    CB      C   136     36.315     37.428     -1.113  1
        1  1376  .    13     1     1     A   136   136   PHE     N      N   136    120.525    117.640      2.885  1
        1  1377  .    13     1     1     A   137   137   ASP     H      H   137      8.042      6.564      1.478  1
        1  1378  .    13     1     1     A   137   137   ASP    HA      H   137      4.991      4.211      0.780  1
        1  1381  .    13     1     1     A   137   137   ASP    CA      C   137     55.091     57.413     -2.322  1
        1  1382  .    13     1     1     A   137   137   ASP    CB      C   137     38.329     41.435     -3.106  1
        1  1383  .    13     1     1     A   137   137   ASP     N      N   137    116.269    121.242     -4.973  1
        1  1384  .    13     1     1     A   138   138   LYS     H      H   138      8.604      7.618      0.986  1
        1  1385  .    13     1     1     A   138   138   LYS    HA      H   138      4.349      3.947      0.402  1
        1  1390  .    13     1     1     A   138   138   LYS    CA      C   138     56.849     59.664     -2.815  1
        1  1391  .    13     1     1     A   138   138   LYS    CB      C   138     30.167     32.360     -2.193  1
        1  1393  .    13     1     1     A   138   138   LYS     N      N   138    122.499    119.705      2.794  1
        1  1394  .    13     1     1     A   139   139   GLN     H      H   139      8.916      7.796      1.120  1
        1  1395  .    13     1     1     A   139   139   GLN    HA      H   139      4.367      4.245      0.122  1
        1  1402  .    13     1     1     A   139   139   GLN    CA      C   139     56.758     58.990     -2.232  1
        1  1403  .    13     1     1     A   139   139   GLN    CB      C   139     26.443     28.543     -2.100  1
        1  1405  .    13     1     1     A   139   139   GLN     N      N   139    117.352    118.260     -0.908  1
        1  1407  .    13     1     1     A   140   140   PHE     H      H   140      8.040      8.497     -0.457  1
        1  1408  .    13     1     1     A   140   140   PHE    HA      H   140      3.612      4.191     -0.579  1
        1  1411  .    13     1     1     A   140   140   PHE    CA      C   140     59.069     61.298     -2.229  1
        1  1412  .    13     1     1     A   140   140   PHE    CB      C   140     37.065     39.160     -2.095  1
        1  1413  .    13     1     1     A   140   140   PHE     N      N   140    120.678    121.130     -0.452  1
        1  1414  .    13     1     1     A   141   141   GLN     H      H   141      8.545      8.097      0.448  1
        1  1415  .    13     1     1     A   141   141   GLN    HA      H   141      4.141      4.023      0.118  1
        1  1422  .    13     1     1     A   141   141   GLN    CA      C   141     56.397     58.672     -2.275  1
        1  1423  .    13     1     1     A   141   141   GLN    CB      C   141     26.209     28.332     -2.123  1
        1  1425  .    13     1     1     A   141   141   GLN     N      N   141    119.394    117.545      1.849  1
        1  1427  .    13     1     1     A   142   142   ASP     H      H   142      9.465      8.136      1.329  1
        1  1428  .    13     1     1     A   142   142   ASP    HA      H   142      4.509      4.309      0.200  1
        1  1431  .    13     1     1     A   142   142   ASP    CA      C   142     54.514     56.985     -2.471  1
        1  1432  .    13     1     1     A   142   142   ASP    CB      C   142     37.441     40.108     -2.667  1
        1  1433  .    13     1     1     A   142   142   ASP     N      N   142    121.283    120.679      0.604  1
        1  1434  .    13     1     1     A   143   143   SER     H      H   143      7.490      7.703     -0.213  1
        1  1435  .    13     1     1     A   143   143   SER    HA      H   143      4.324      4.227      0.097  1
        1  1438  .    13     1     1     A   143   143   SER    CA      C   143     57.945     59.578     -1.633  1
        1  1439  .    13     1     1     A   143   143   SER    CB      C   143     61.363     64.525     -3.162  1
        1  1440  .    13     1     1     A   143   143   SER     N      N   143    112.139    111.188      0.951  1
        1  1441  .    13     1     1     A   144   144   GLY     H      H   144      7.556      7.641     -0.085  1
        1  1442  .    13     1     1     A   144   144   GLY   HA2      H   144      4.017      3.738      0.279  1
        1  1443  .    13     1     1     A   144   144   GLY   HA3      H   144      3.832      3.781      0.051  1
        1  1444  .    13     1     1     A   144   144   GLY    CA      C   144     43.196     46.083     -2.887  1
        1  1445  .    13     1     1     A   144   144   GLY     N      N   144    107.701    111.520     -3.819  1
        1  1446  .    13     1     1     A   145   145   LEU     H      H   145      6.840      7.003     -0.163  1
        1  1447  .    13     1     1     A   145   145   LEU    HA      H   145      4.121      3.903      0.218  1
        1  1457  .    13     1     1     A   145   145   LEU    CA      C   145     51.962     53.870     -1.908  1
        1  1458  .    13     1     1     A   145   145   LEU    CB      C   145     39.801     40.964     -1.163  1
        1  1462  .    13     1     1     A   145   145   LEU     N      N   145    118.849    121.066     -2.217  1
        1  1463  .    13     1     1     A   146   146   THR     H      H   146      8.326      8.817     -0.491  1
        1  1464  .    13     1     1     A   146   146   THR    HA      H   146      4.491      4.671     -0.180  1
        1  1469  .    13     1     1     A   146   146   THR    CA      C   146     58.575     61.476     -2.901  1
        1  1470  .    13     1     1     A   146   146   THR    CB      C   146     67.609     69.660     -2.051  1
        1  1472  .    13     1     1     A   146   146   THR     N      N   146    106.183    114.492     -8.309  1
        1  1473  .    13     1     1     A   147   147   GLY     H      H   147      7.567      7.543      0.024  1
        1  1474  .    13     1     1     A   147   147   GLY   HA2      H   147      4.629      4.210      0.419  1
        1  1475  .    13     1     1     A   147   147   GLY   HA3      H   147      4.236      4.489     -0.253  1
        1  1476  .    13     1     1     A   147   147   GLY    CA      C   147     42.568     46.267     -3.699  1
        1  1477  .    13     1     1     A   147   147   GLY     N      N   147    108.728    109.385     -0.657  1
        1  1478  .    13     1     1     A   148   148   VAL     H      H   148      8.261      9.027     -0.766  1
        1  1479  .    13     1     1     A   148   148   VAL    HA      H   148      4.705      4.777     -0.072  1
        1  1487  .    13     1     1     A   148   148   VAL    CA      C   148     55.248     60.591     -5.343  1
        1  1488  .    13     1     1     A   148   148   VAL    CB      C   148     31.789     32.747     -0.958  1
        1  1491  .    13     1     1     A   148   148   VAL     N      N   148    108.606    120.671    -12.065  1
        1  1492  .    13     1     1     A   149   149   PRO    HA      H   149      5.287      5.425     -0.138  1
        1  1499  .    13     1     1     A   149   149   PRO    CA      C   149     59.235     62.432     -3.197  1
        1  1500  .    13     1     1     A   149   149   PRO    CB      C   149     32.765     32.104      0.661  1
        1  1501  .    13     1     1     A   150   150   ALA     H      H   150      8.513      8.544     -0.031  1
        1  1502  .    13     1     1     A   150   150   ALA    HA      H   150      5.045      5.095     -0.050  1
        1  1506  .    13     1     1     A   150   150   ALA    CA      C   150     49.086     50.641     -1.555  1
        1  1507  .    13     1     1     A   150   150   ALA    CB      C   150     20.985     22.202     -1.217  1
        1  1508  .    13     1     1     A   150   150   ALA     N      N   150    123.473    125.019     -1.546  1
        1  1509  .    13     1     1     A   151   151   VAL     H      H   151      9.454      9.081      0.373  1
        1  1510  .    13     1     1     A   151   151   VAL    HA      H   151      5.362      4.935      0.427  1
        1  1518  .    13     1     1     A   151   151   VAL    CA      C   151     59.387     61.592     -2.205  1
        1  1519  .    13     1     1     A   151   151   VAL    CB      C   151     30.807     33.752     -2.945  1
        1  1522  .    13     1     1     A   151   151   VAL     N      N   151    125.774    123.020      2.754  1
        1  1523  .    13     1     1     A   152   152   VAL     H      H   152      9.412      8.931      0.481  1
        1  1524  .    13     1     1     A   152   152   VAL    HA      H   152      5.321      4.946      0.375  1
        1  1532  .    13     1     1     A   152   152   VAL    CA      C   152     57.415     60.941     -3.526  1
        1  1533  .    13     1     1     A   152   152   VAL    CB      C   152     32.574     34.031     -1.457  1
        1  1536  .    13     1     1     A   152   152   VAL     N      N   152    127.187    127.752     -0.565  1
        1  1537  .    13     1     1     A   153   153   VAL     H      H   153     10.141      8.941      1.200  1
        1  1538  .    13     1     1     A   153   153   VAL    HA      H   153      4.975      4.656      0.319  1
        1  1546  .    13     1     1     A   153   153   VAL    CA      C   153     58.952     60.965     -2.013  1
        1  1547  .    13     1     1     A   153   153   VAL    CB      C   153     31.347     33.625     -2.278  1
        1  1550  .    13     1     1     A   153   153   VAL     N      N   153    130.198    126.995      3.203  1
        1  1551  .    13     1     1     A   154   154   ASN     H      H   154     10.449      9.741      0.708  1
        1  1552  .    13     1     1     A   154   154   ASN    HA      H   154      4.980      4.462      0.518  1
        1  1557  .    13     1     1     A   154   154   ASN    CA      C   154     51.849     54.672     -2.823  1
        1  1558  .    13     1     1     A   154   154   ASN    CB      C   154     33.475     37.093     -3.618  1
        1  1559  .    13     1     1     A   154   154   ASN     N      N   154    128.306    126.689      1.617  1
        1  1561  .    13     1     1     A   155   155   ASN     H      H   155      9.374      8.506      0.868  1
        1  1562  .    13     1     1     A   155   155   ASN    HA      H   155      4.263      4.455     -0.192  1
        1  1567  .    13     1     1     A   155   155   ASN    CA      C   155     52.903     54.355     -1.452  1
        1  1568  .    13     1     1     A   155   155   ASN    CB      C   155     37.225     37.743     -0.518  1
        1  1569  .    13     1     1     A   155   155   ASN     N      N   155    113.155    116.716     -3.561  1
        1  1571  .    13     1     1     A   156   156   ARG     H      H   156      7.582      7.977     -0.395  1
        1  1572  .    13     1     1     A   156   156   ARG    HA      H   156      4.501      4.548     -0.047  1
        1  1579  .    13     1     1     A   156   156   ARG    CA      C   156     53.602     56.919     -3.317  1
        1  1580  .    13     1     1     A   156   156   ARG    CB      C   156     31.739     33.529     -1.790  1
        1  1583  .    13     1     1     A   156   156   ARG     N      N   156    117.568    118.476     -0.908  1
        1  1584  .    13     1     1     A   157   157   TYR     H      H   157      8.401      7.732      0.669  1
        1  1585  .    13     1     1     A   157   157   TYR    HA      H   157      5.645      5.217      0.428  1
        1  1590  .    13     1     1     A   157   157   TYR    CA      C   157     53.658     56.647     -2.989  1
        1  1591  .    13     1     1     A   157   157   TYR    CB      C   157     37.894     40.842     -2.948  1
        1  1592  .    13     1     1     A   157   157   TYR     N      N   157    117.911    117.222      0.689  1
        1  1593  .    13     1     1     A   158   158   LEU     H      H   158      9.542      9.007      0.535  1
        1  1594  .    13     1     1     A   158   158   LEU    HA      H   158      5.082      5.282     -0.200  1
        1  1604  .    13     1     1     A   158   158   LEU    CA      C   158     51.783     53.690     -1.907  1
        1  1605  .    13     1     1     A   158   158   LEU    CB      C   158     41.846     45.498     -3.652  1
        1  1609  .    13     1     1     A   158   158   LEU     N      N   158    127.956    124.899      3.057  1
        1  1610  .    13     1     1     A   159   159   VAL     H      H   159      9.028      9.023      0.005  1
        1  1611  .    13     1     1     A   159   159   VAL    HA      H   159      3.911      4.076     -0.165  1
        1  1619  .    13     1     1     A   159   159   VAL    CA      C   159     61.789     63.354     -1.565  1
        1  1620  .    13     1     1     A   159   159   VAL    CB      C   159     30.130     31.257     -1.127  1
        1  1623  .    13     1     1     A   159   159   VAL     N      N   159    129.011    127.674      1.337  1
        1  1624  .    13     1     1     A   160   160   GLN     H      H   160      8.415      8.976     -0.561  1
        1  1625  .    13     1     1     A   160   160   GLN    HA      H   160      4.992      4.179      0.813  1
        1  1630  .    13     1     1     A   160   160   GLN    CA      C   160     52.018     58.251     -6.233  1
        1  1631  .    13     1     1     A   160   160   GLN    CB      C   160     25.177     28.852     -3.675  1
        1  1633  .    13     1     1     A   160   160   GLN     N      N   160    128.073    127.201      0.872  1
        1  1634  .    13     1     1     A   161   161   GLY     H      H   161      8.537      7.656      0.881  1
        1  1635  .    13     1     1     A   161   161   GLY   HA2      H   161      4.286      3.986      0.300  1
        1  1636  .    13     1     1     A   161   161   GLY   HA3      H   161      4.072      4.341     -0.269  1
        1  1637  .    13     1     1     A   161   161   GLY    CA      C   161     45.115     46.670     -1.555  1
        1  1638  .    13     1     1     A   161   161   GLY     N      N   161    112.587    107.851      4.736  1
        1  1639  .    13     1     1     A   162   162   GLN     H      H   162      9.049      8.330      0.719  1
        1  1640  .    13     1     1     A   162   162   GLN    HA      H   162      4.471      4.174      0.297  1
        1  1647  .    13     1     1     A   162   162   GLN    CA      C   162     54.701     58.605     -3.904  1
        1  1648  .    13     1     1     A   162   162   GLN    CB      C   162     25.439     28.252     -2.813  1
        1  1650  .    13     1     1     A   162   162   GLN     N      N   162    118.792    120.761     -1.969  1
        1  1652  .    13     1     1     A   163   163   SER     H      H   163      8.160      7.568      0.592  1
        1  1653  .    13     1     1     A   163   163   SER    HA      H   163      4.547      4.420      0.127  1
        1  1656  .    13     1     1     A   163   163   SER    CA      C   163     56.909     58.507     -1.598  1
        1  1657  .    13     1     1     A   163   163   SER    CB      C   163     60.976     63.905     -2.929  1
        1  1658  .    13     1     1     A   163   163   SER     N      N   163    114.874    111.843      3.031  1
        1  1659  .    13     1     1     A   164   164   ALA     H      H   164      7.733      7.165      0.568  1
        1  1660  .    13     1     1     A   164   164   ALA    HA      H   164      4.831      4.970     -0.139  1
        1  1664  .    13     1     1     A   164   164   ALA    CA      C   164     48.998     51.928     -2.930  1
        1  1665  .    13     1     1     A   164   164   ALA    CB      C   164     16.581     19.200     -2.619  1
        1  1666  .    13     1     1     A   164   164   ALA     N      N   164    125.231    125.812     -0.581  1
        1  1667  .    13     1     1     A   165   165   LYS     H      H   165      9.182      8.449      0.733  1
        1  1668  .    13     1     1     A   165   165   LYS    HA      H   165      4.426      4.409      0.017  1
        1  1677  .    13     1     1     A   165   165   LYS    CA      C   165     54.408     57.145     -2.737  1
        1  1678  .    13     1     1     A   165   165   LYS    CB      C   165     29.859     32.974     -3.115  1
        1  1682  .    13     1     1     A   165   165   LYS     N      N   165    121.752    124.965     -3.213  1
        1  1683  .    13     1     1     A   166   166   SER     H      H   166      7.777      7.725      0.052  1
        1  1684  .    13     1     1     A   166   166   SER    HA      H   166      4.813      4.863     -0.050  1
        1  1687  .    13     1     1     A   166   166   SER    CA      C   166     53.787     56.372     -2.585  1
        1  1688  .    13     1     1     A   166   166   SER    CB      C   166     63.101     65.380     -2.279  1
        1  1689  .    13     1     1     A   166   166   SER     N      N   166    111.097    113.527     -2.430  1
        1  1690  .    13     1     1     A   167   167   LEU     H      H   167      8.922      8.982     -0.060  1
        1  1691  .    13     1     1     A   167   167   LEU    HA      H   167      4.000      4.174     -0.174  1
        1  1701  .    13     1     1     A   167   167   LEU    CA      C   167     55.058     57.785     -2.727  1
        1  1702  .    13     1     1     A   167   167   LEU    CB      C   167     38.435     41.525     -3.090  1
        1  1706  .    13     1     1     A   167   167   LEU     N      N   167    123.661    129.230     -5.569  1
        1  1707  .    13     1     1     A   168   168   ASP     H      H   168      8.056      8.427     -0.371  1
        1  1708  .    13     1     1     A   168   168   ASP    HA      H   168      4.403      4.395      0.008  1
        1  1711  .    13     1     1     A   168   168   ASP    CA      C   168     54.775     57.680     -2.905  1
        1  1712  .    13     1     1     A   168   168   ASP    CB      C   168     37.734     40.142     -2.408  1
        1  1713  .    13     1     1     A   168   168   ASP     N      N   168    115.615    120.656     -5.041  1
        1  1714  .    13     1     1     A   169   169   GLU     H      H   169      7.746      7.937     -0.191  1
        1  1715  .    13     1     1     A   169   169   GLU    HA      H   169      4.377      4.259      0.118  1
        1  1720  .    13     1     1     A   169   169   GLU    CA      C   169     56.706     59.490     -2.784  1
        1  1721  .    13     1     1     A   169   169   GLU    CB      C   169     27.961     29.429     -1.468  1
        1  1723  .    13     1     1     A   169   169   GLU     N      N   169    119.385    119.648     -0.263  1
        1  1724  .    13     1     1     A   170   170   TYR     H      H   170      7.953      8.078     -0.125  1
        1  1725  .    13     1     1     A   170   170   TYR    HA      H   170      3.999      4.325     -0.326  1
        1  1730  .    13     1     1     A   170   170   TYR    CA      C   170     59.767     61.701     -1.934  1
        1  1731  .    13     1     1     A   170   170   TYR    CB      C   170     35.824     38.450     -2.626  1
        1  1732  .    13     1     1     A   170   170   TYR     N      N   170    121.391    121.119      0.272  1
        1  1733  .    13     1     1     A   171   171   PHE     H      H   171      8.427      9.004     -0.577  1
        1  1734  .    13     1     1     A   171   171   PHE    HA      H   171      4.461      4.179      0.282  1
        1  1737  .    13     1     1     A   171   171   PHE    CA      C   171     55.908     61.524     -5.616  1
        1  1738  .    13     1     1     A   171   171   PHE    CB      C   171     34.112     39.202     -5.090  1
        1  1739  .    13     1     1     A   171   171   PHE     N      N   171    117.039    120.835     -3.796  1
        1  1740  .    13     1     1     A   172   172   ASP     H      H   172      8.342      8.280      0.062  1
        1  1741  .    13     1     1     A   172   172   ASP    HA      H   172      4.642      4.183      0.459  1
        1  1744  .    13     1     1     A   172   172   ASP    CA      C   172     54.941     57.226     -2.285  1
        1  1745  .    13     1     1     A   172   172   ASP    CB      C   172     37.776     40.535     -2.759  1
        1  1746  .    13     1     1     A   172   172   ASP     N      N   172    120.487    119.373      1.114  1
        1  1747  .    13     1     1     A   173   173   LEU     H      H   173      8.327      7.968      0.359  1
        1  1748  .    13     1     1     A   173   173   LEU    HA      H   173      3.219      3.602     -0.383  1
        1  1758  .    13     1     1     A   173   173   LEU    CA      C   173     55.189     58.111     -2.922  1
        1  1759  .    13     1     1     A   173   173   LEU    CB      C   173     37.972     41.709     -3.737  1
        1  1762  .    13     1     1     A   173   173   LEU     N      N   173    124.189    122.182      2.007  1
        1  1763  .    13     1     1     A   174   174   VAL     H      H   174      7.957      7.508      0.449  1
        1  1764  .    13     1     1     A   174   174   VAL    HA      H   174      3.333      3.260      0.073  1
        1  1772  .    13     1     1     A   174   174   VAL    CA      C   174     65.171     66.552     -1.381  1
        1  1773  .    13     1     1     A   174   174   VAL    CB      C   174     28.535     31.076     -2.541  1
        1  1776  .    13     1     1     A   174   174   VAL     N      N   174    119.598    119.189      0.409  1
        1  1777  .    13     1     1     A   175   175   ASN     H      H   175      8.356      7.874      0.482  1
        1  1778  .    13     1     1     A   175   175   ASN    HA      H   175      4.489      4.020      0.469  1
        1  1783  .    13     1     1     A   175   175   ASN    CA      C   175     53.931     56.213     -2.282  1
        1  1784  .    13     1     1     A   175   175   ASN    CB      C   175     35.713     37.669     -1.956  1
        1  1785  .    13     1     1     A   175   175   ASN     N      N   175    116.379    118.229     -1.850  1
        1  1787  .    13     1     1     A   176   176   TYR     H      H   176      8.419      7.274      1.145  1
        1  1788  .    13     1     1     A   176   176   TYR    HA      H   176      4.460      4.396      0.064  1
        1  1791  .    13     1     1     A   176   176   TYR    CA      C   176     57.781     61.113     -3.332  1
        1  1792  .    13     1     1     A   176   176   TYR    CB      C   176     35.745     37.949     -2.204  1
        1  1793  .    13     1     1     A   176   176   TYR     N      N   176    121.674    119.330      2.344  1
        1  1794  .    13     1     1     A   177   177   LEU     H      H   177      8.310      8.162      0.148  1
        1  1795  .    13     1     1     A   177   177   LEU    HA      H   177      3.370      3.246      0.124  1
        1  1805  .    13     1     1     A   177   177   LEU    CA      C   177     54.521     57.611     -3.090  1
        1  1806  .    13     1     1     A   177   177   LEU    CB      C   177     38.883     41.029     -2.146  1
        1  1810  .    13     1     1     A   177   177   LEU     N      N   177    121.575    120.226      1.349  1
        1  1811  .    13     1     1     A   178   178   LEU     H      H   178      7.867      7.998     -0.131  1
        1  1812  .    13     1     1     A   178   178   LEU    HA      H   178      4.026      3.941      0.085  1
        1  1822  .    13     1     1     A   178   178   LEU    CA      C   178     54.500     57.643     -3.143  1
        1  1823  .    13     1     1     A   178   178   LEU    CB      C   178     40.502     41.864     -1.362  1
        1  1827  .    13     1     1     A   178   178   LEU     N      N   178    117.139    119.201     -2.062  1
        1  1828  .    13     1     1     A   179   179   THR     H      H   179      7.612      7.670     -0.058  1
        1  1829  .    13     1     1     A   179   179   THR    HA      H   179      4.385      4.363      0.022  1
        1  1834  .    13     1     1     A   179   179   THR    CA      C   179     59.179     62.200     -3.021  1
        1  1835  .    13     1     1     A   179   179   THR    CB      C   179     67.278     69.515     -2.237  1
        1  1837  .    13     1     1     A   179   179   THR     N      N   179    107.762    105.532      2.230  1
        1  1838  .    13     1     1     A   180   180   LEU     H      H   180      7.262      7.281     -0.019  1
        1  1839  .    13     1     1     A   180   180   LEU    HA      H   180      4.283      4.320     -0.037  1
        1  1849  .    13     1     1     A   180   180   LEU    CA      C   180     52.683     53.787     -1.104  1
        1  1850  .    13     1     1     A   180   180   LEU    CB      C   180     38.601     42.369     -3.768  1
        1  1854  .    13     1     1     A   180   180   LEU     N      N   180    124.672    124.148      0.524  1
        1     3  .    14     1     1     A     2     2   GLN     H      H     2      7.965      8.704     -0.739  1
        1     4  .    14     1     1     A     2     2   GLN    HA      H     2      4.112      3.828      0.284  1
        1     9  .    14     1     1     A     2     2   GLN    CA      C     2     53.287     58.183     -4.896  1
        1    10  .    14     1     1     A     2     2   GLN    CB      C     2     26.638     28.764     -2.126  1
        1    12  .    14     1     1     A     2     2   GLN     N      N     2    118.113    124.837     -6.724  1
        1    13  .    14     1     1     A     3     3   PHE     H      H     3      7.231      7.834     -0.603  1
        1    14  .    14     1     1     A     3     3   PHE    HA      H     3      4.744      3.958      0.786  1
        1    20  .    14     1     1     A     3     3   PHE    CA      C     3     53.242     56.789     -3.547  1
        1    21  .    14     1     1     A     3     3   PHE    CB      C     3     37.651     40.828     -3.177  1
        1    22  .    14     1     1     A     3     3   PHE     N      N     3    119.667    116.404      3.263  1
        1    23  .    14     1     1     A     4     4   LYS     H      H     4     11.592      8.499      3.093  1
        1    24  .    14     1     1     A     4     4   LYS    HA      H     4      4.973      4.869      0.104  1
        1    33  .    14     1     1     A     4     4   LYS    CA      C     4     52.965     54.877     -1.912  1
        1    34  .    14     1     1     A     4     4   LYS    CB      C     4     33.483     36.388     -2.905  1
        1    38  .    14     1     1     A     4     4   LYS     N      N     4    127.256    122.696      4.560  1
        1    39  .    14     1     1     A     5     5   GLU     H      H     5      9.033      8.358      0.675  1
        1    40  .    14     1     1     A     5     5   GLU    HA      H     5      2.856      3.187     -0.331  1
        1    45  .    14     1     1     A     5     5   GLU    CA      C     5     54.931     57.647     -2.716  1
        1    46  .    14     1     1     A     5     5   GLU    CB      C     5     26.672     29.199     -2.527  1
        1    48  .    14     1     1     A     5     5   GLU     N      N     5    129.515    124.458      5.057  1
        1    49  .    14     1     1     A     6     6   GLY     H      H     6      8.963      9.481     -0.518  1
        1    50  .    14     1     1     A     6     6   GLY   HA2      H     6      4.609      3.877      0.732  1
        1    51  .    14     1     1     A     6     6   GLY   HA3      H     6      3.773      3.884     -0.111  1
        1    52  .    14     1     1     A     6     6   GLY    CA      C     6     42.961     45.398     -2.437  1
        1    53  .    14     1     1     A     6     6   GLY     N      N     6    116.522    114.252      2.270  1
        1    54  .    14     1     1     A     7     7   GLU     H      H     7      7.596      7.782     -0.186  1
        1    55  .    14     1     1     A     7     7   GLU    HA      H     7      4.447      4.546     -0.099  1
        1    60  .    14     1     1     A     7     7   GLU    CA      C     7     54.833     57.510     -2.677  1
        1    61  .    14     1     1     A     7     7   GLU    CB      C     7     28.898     32.190     -3.292  1
        1    63  .    14     1     1     A     7     7   GLU     N      N     7    120.649    118.446      2.203  1
        1    64  .    14     1     1     A     8     8   HIS     H      H     8      8.610      8.114      0.496  1
        1    65  .    14     1     1     A     8     8   HIS    HA      H     8      5.075      4.614      0.461  1
        1    68  .    14     1     1     A     8     8   HIS    CA      C     8     56.610     57.308     -0.698  1
        1    69  .    14     1     1     A     8     8   HIS    CB      C     8     30.671     31.506     -0.835  1
        1    70  .    14     1     1     A     8     8   HIS     N      N     8    114.865    114.610      0.255  1
        1    71  .    14     1     1     A     9     9   TYR     H      H     9      7.397      7.009      0.388  1
        1    72  .    14     1     1     A     9     9   TYR    HA      H     9      5.724      4.995      0.729  1
        1    77  .    14     1     1     A     9     9   TYR    CA      C     9     53.024     56.082     -3.058  1
        1    78  .    14     1     1     A     9     9   TYR    CB      C     9     37.804     40.394     -2.590  1
        1    79  .    14     1     1     A     9     9   TYR     N      N     9    110.629    116.080     -5.451  1
        1    80  .    14     1     1     A    10    10   GLN     H      H    10      9.342      8.696      0.646  1
        1    81  .    14     1     1     A    10    10   GLN    HA      H    10      5.138      5.080      0.058  1
        1    86  .    14     1     1     A    10    10   GLN    CA      C    10     50.981     54.007     -3.026  1
        1    87  .    14     1     1     A    10    10   GLN    CB      C    10     29.903     32.246     -2.343  1
        1    89  .    14     1     1     A    10    10   GLN     N      N    10    119.632    120.090     -0.458  1
        1    90  .    14     1     1     A    11    11   VAL     H      H    11      9.384      8.677      0.707  1
        1    91  .    14     1     1     A    11    11   VAL    HA      H    11      4.735      4.329      0.406  1
        1    99  .    14     1     1     A    11    11   VAL    CA      C    11     60.261     61.507     -1.246  1
        1   100  .    14     1     1     A    11    11   VAL    CB      C    11     29.566     32.904     -3.338  1
        1   103  .    14     1     1     A    11    11   VAL     N      N    11    125.720    126.121     -0.401  1
        1   104  .    14     1     1     A    12    12   LEU     H      H    12      9.377      8.843      0.534  1
        1   105  .    14     1     1     A    12    12   LEU    HA      H    12      4.716      4.748     -0.032  1
        1   115  .    14     1     1     A    12    12   LEU    CA      C    12     51.224     53.032     -1.808  1
        1   116  .    14     1     1     A    12    12   LEU    CB      C    12     40.324     43.828     -3.504  1
        1   120  .    14     1     1     A    12    12   LEU     N      N    12    128.988    128.237      0.751  1
        1   121  .    14     1     1     A    13    13   LYS     H      H    13      8.445      8.646     -0.201  1
        1   122  .    14     1     1     A    13    13   LYS    HA      H    13      4.487      4.259      0.228  1
        1   131  .    14     1     1     A    13    13   LYS    CA      C    13     53.563     56.971     -3.408  1
        1   132  .    14     1     1     A    13    13   LYS    CB      C    13     29.125     32.399     -3.274  1
        1   135  .    14     1     1     A    13    13   LYS     N      N    13    117.600    120.658     -3.058  1
        1   136  .    14     1     1     A    14    14   THR     H      H    14      7.556      7.221      0.335  1
        1   137  .    14     1     1     A    14    14   THR    HA      H    14      4.563      4.320      0.243  1
        1   142  .    14     1     1     A    14    14   THR    CA      C    14     55.966     60.562     -4.596  1
        1   143  .    14     1     1     A    14    14   THR    CB      C    14     66.067     68.956     -2.889  1
        1   145  .    14     1     1     A    14    14   THR     N      N    14    111.976    112.609     -0.633  1
        1   146  .    14     1     1     A    15    15   PRO    HA      H    15      4.580      4.218      0.362  1
        1   152  .    14     1     1     A    15    15   PRO    CA      C    15     59.562     64.658     -5.096  1
        1   153  .    14     1     1     A    15    15   PRO    CB      C    15     29.579     31.826     -2.247  1
        1   156  .    14     1     1     A    16    16   ALA     H      H    16      8.449      7.543      0.906  1
        1   157  .    14     1     1     A    16    16   ALA    HA      H    16      4.726      4.737     -0.011  1
        1   161  .    14     1     1     A    16    16   ALA    CA      C    16     48.966     54.272     -5.306  1
        1   162  .    14     1     1     A    16    16   ALA    CB      C    16     16.792     18.129     -1.337  1
        1   163  .    14     1     1     A    16    16   ALA     N      N    16    122.241    121.715      0.526  1
        1   164  .    14     1     1     A    17    17   SER     H      H    17      7.840      8.945     -1.105  1
        1   165  .    14     1     1     A    17    17   SER    HA      H    17      4.486      4.910     -0.424  1
        1   168  .    14     1     1     A    17    17   SER    CA      C    17     55.287     55.988     -0.701  1
        1   169  .    14     1     1     A    17    17   SER    CB      C    17     61.677     65.026     -3.349  1
        1   170  .    14     1     1     A    17    17   SER     N      N    17    115.025    115.308     -0.283  1
        1   171  .    14     1     1     A    18    18   SER     H      H    18      8.579      8.841     -0.262  1
        1   172  .    14     1     1     A    18    18   SER    CA      C    18     56.857     61.456     -4.599  1
        1   173  .    14     1     1     A    18    18   SER    CB      C    18     61.130     63.131     -2.001  1
        1   174  .    14     1     1     A    18    18   SER     N      N    18    122.297    119.685      2.612  1
        1   175  .    14     1     1     A    19    19   SER     H      H    19      7.730      7.953     -0.223  1
        1   176  .    14     1     1     A    19    19   SER    HA      H    19      5.047      4.898      0.149  1
        1   179  .    14     1     1     A    19    19   SER    CA      C    19     53.551     56.041     -2.490  1
        1   180  .    14     1     1     A    19    19   SER    CB      C    19     61.307     65.425     -4.118  1
        1   181  .    14     1     1     A    19    19   SER     N      N    19    116.122    116.804     -0.682  1
        1   182  .    14     1     1     A    20    20   PRO    HA      H    20      5.184      5.240     -0.056  1
        1   189  .    14     1     1     A    20    20   PRO    CA      C    20     60.641     62.926     -2.285  1
        1   190  .    14     1     1     A    20    20   PRO    CB      C    20     29.544     31.649     -2.105  1
        1   193  .    14     1     1     A    21    21   VAL     H      H    21      9.134      8.538      0.596  1
        1   194  .    14     1     1     A    21    21   VAL    HA      H    21      5.330      5.211      0.119  1
        1   202  .    14     1     1     A    21    21   VAL    CA      C    21     57.225     60.071     -2.846  1
        1   203  .    14     1     1     A    21    21   VAL    CB      C    21     32.941     35.442     -2.501  1
        1   206  .    14     1     1     A    21    21   VAL     N      N    21    125.065    122.986      2.079  1
        1   207  .    14     1     1     A    22    22   VAL     H      H    22      8.989      8.901      0.088  1
        1   208  .    14     1     1     A    22    22   VAL    HA      H    22      4.774      5.030     -0.256  1
        1   216  .    14     1     1     A    22    22   VAL    CA      C    22     58.941     60.514     -1.573  1
        1   217  .    14     1     1     A    22    22   VAL    CB      C    22     31.626     33.593     -1.967  1
        1   220  .    14     1     1     A    22    22   VAL     N      N    22    126.828    128.537     -1.709  1
        1   221  .    14     1     1     A    23    23   SER     H      H    23      9.436      9.083      0.353  1
        1   222  .    14     1     1     A    23    23   SER    HA      H    23      5.569      5.649     -0.080  1
        1   225  .    14     1     1     A    23    23   SER    CA      C    23     52.958     55.747     -2.789  1
        1   226  .    14     1     1     A    23    23   SER    CB      C    23     62.544     65.758     -3.214  1
        1   227  .    14     1     1     A    23    23   SER     N      N    23    121.317    121.483     -0.166  1
        1   228  .    14     1     1     A    24    24   GLU     H      H    24      8.532      8.381      0.151  1
        1   229  .    14     1     1     A    24    24   GLU    CA      C    24     50.297     55.333     -5.036  1
        1   230  .    14     1     1     A    24    24   GLU    CB      C    24     28.467     31.776     -3.309  1
        1   231  .    14     1     1     A    24    24   GLU     N      N    24    121.988    123.830     -1.842  1
        1   232  .    14     1     1     A    25    25   PHE     H      H    25      9.839      9.468      0.371  1
        1   233  .    14     1     1     A    25    25   PHE    HA      H    25      5.633      5.712     -0.079  1
        1   238  .    14     1     1     A    25    25   PHE    CA      C    25     54.642     55.899     -1.257  1
        1   239  .    14     1     1     A    25    25   PHE    CB      C    25     37.986     41.421     -3.435  1
        1   240  .    14     1     1     A    25    25   PHE     N      N    25    129.056    122.565      6.491  1
        1   241  .    14     1     1     A    26    26   PHE     H      H    26      9.081      8.208      0.873  1
        1   242  .    14     1     1     A    26    26   PHE    HA      H    26      5.377      5.604     -0.227  1
        1   245  .    14     1     1     A    26    26   PHE    CA      C    26     52.124     55.490     -3.366  1
        1   246  .    14     1     1     A    26    26   PHE    CB      C    26     41.755     42.689     -0.934  1
        1   247  .    14     1     1     A    26    26   PHE     N      N    26    122.782    120.138      2.644  1
        1   248  .    14     1     1     A    27    27   SER     H      H    27      7.608      8.804     -1.196  1
        1   249  .    14     1     1     A    27    27   SER    HA      H    27      3.498      5.070     -1.572  1
        1   252  .    14     1     1     A    27    27   SER    CA      C    27     52.467     56.038     -3.571  1
        1   253  .    14     1     1     A    27    27   SER    CB      C    27     62.456     65.280     -2.824  1
        1   254  .    14     1     1     A    27    27   SER     N      N    27    112.270    114.907     -2.637  1
        1   255  .    14     1     1     A    28    28   PHE     H      H    28     11.190      9.114      2.076  1
        1   256  .    14     1     1     A    28    28   PHE    HA      H    28      4.498      4.313      0.185  1
        1   259  .    14     1     1     A    28    28   PHE    CA      C    28     59.232     60.261     -1.029  1
        1   260  .    14     1     1     A    28    28   PHE    CB      C    28     36.014     38.084     -2.070  1
        1   261  .    14     1     1     A    28    28   PHE     N      N    28    130.587    127.155      3.432  1
        1   262  .    14     1     1     A    29    29   TYR     H      H    29      8.468      7.260      1.208  1
        1   263  .    14     1     1     A    29    29   TYR    HA      H    29      4.370      4.825     -0.455  1
        1   266  .    14     1     1     A    29    29   TYR    CA      C    29     58.609     57.197      1.412  1
        1   267  .    14     1     1     A    29    29   TYR    CB      C    29     36.163     37.983     -1.820  1
        1   268  .    14     1     1     A    29    29   TYR     N      N    29    113.838    115.733     -1.895  1
        1   269  .    14     1     1     A    30    30   CYS     H      H    30      7.735      7.654      0.081  1
        1   270  .    14     1     1     A    30    30   CYS    HA      H    30      5.123      4.897      0.226  1
        1   273  .    14     1     1     A    30    30   CYS    CA      C    30     54.438     56.032     -1.594  1
        1   274  .    14     1     1     A    30    30   CYS     N      N    30    125.341    120.821      4.520  1
        1   275  .    14     1     1     A    31    31   PRO    CA      C    31     61.644     64.779     -3.135  1
        1   276  .    14     1     1     A    31    31   PRO    CB      C    31     29.815     32.124     -2.309  1
        1   277  .    14     1     1     A    32    32   HIS     H      H    32      9.581      7.448      2.133  1
        1   278  .    14     1     1     A    32    32   HIS    HA      H    32      4.704      4.208      0.496  1
        1   281  .    14     1     1     A    32    32   HIS    CA      C    32     56.002     59.485     -3.483  1
        1   282  .    14     1     1     A    32    32   HIS    CB      C    32     27.590     29.364     -1.774  1
        1   283  .    14     1     1     A    32    32   HIS     N      N    32    126.707    115.957     10.750  1
        1   284  .    14     1     1     A    33    33   CYS     H      H    33     10.519      8.156      2.363  1
        1   285  .    14     1     1     A    33    33   CYS    HA      H    33      4.263      4.031      0.232  1
        1   288  .    14     1     1     A    33    33   CYS    CA      C    33     62.563     63.813     -1.250  1
        1   289  .    14     1     1     A    33    33   CYS    CB      C    33     26.635     26.377      0.258  1
        1   290  .    14     1     1     A    33    33   CYS     N      N    33    129.359    117.426     11.933  1
        1   291  .    14     1     1     A    34    34   ASN     H      H    34      7.853      8.437     -0.584  1
        1   292  .    14     1     1     A    34    34   ASN    HA      H    34      3.273      4.014     -0.741  1
        1   297  .    14     1     1     A    34    34   ASN    CA      C    34     54.196     56.143     -1.947  1
        1   298  .    14     1     1     A    34    34   ASN    CB      C    34     35.963     39.391     -3.428  1
        1   299  .    14     1     1     A    34    34   ASN     N      N    34    118.289    119.852     -1.563  1
        1   301  .    14     1     1     A    35    35   THR     H      H    35      7.934      7.954     -0.020  1
        1   302  .    14     1     1     A    35    35   THR    HA      H    35      4.039      3.871      0.168  1
        1   307  .    14     1     1     A    35    35   THR    CA      C    35     62.364     66.702     -4.338  1
        1   308  .    14     1     1     A    35    35   THR    CB      C    35     68.750     68.428      0.322  1
        1   310  .    14     1     1     A    35    35   THR     N      N    35    113.496    115.594     -2.098  1
        1   311  .    14     1     1     A    36    36   PHE     H      H    36      7.927      8.126     -0.199  1
        1   312  .    14     1     1     A    36    36   PHE    HA      H    36      4.424      4.080      0.344  1
        1   315  .    14     1     1     A    36    36   PHE    CA      C    36     54.898     61.139     -6.241  1
        1   316  .    14     1     1     A    36    36   PHE    CB      C    36     38.357     39.113     -0.756  1
        1   317  .    14     1     1     A    36    36   PHE     N      N    36    120.282    121.030     -0.748  1
        1   318  .    14     1     1     A    37    37   GLU     H      H    37      7.243      8.205     -0.962  1
        1   319  .    14     1     1     A    37    37   GLU    CA      C    37     57.920     61.404     -3.484  1
        1   320  .    14     1     1     A    37    37   GLU     N      N    37    119.969    117.294      2.675  1
        1   321  .    14     1     1     A    38    38   PRO    HA      H    38      4.474      4.097      0.377  1
        1   328  .    14     1     1     A    38    38   PRO    CA      C    38     62.949     66.209     -3.260  1
        1   329  .    14     1     1     A    38    38   PRO    CB      C    38     28.641     30.485     -1.844  1
        1   332  .    14     1     1     A    39    39   ILE     H      H    39      7.209      7.197      0.012  1
        1   333  .    14     1     1     A    39    39   ILE    HA      H    39      3.788      3.604      0.184  1
        1   343  .    14     1     1     A    39    39   ILE    CA      C    39     61.611     64.141     -2.530  1
        1   344  .    14     1     1     A    39    39   ILE    CB      C    39     33.513     37.433     -3.920  1
        1   348  .    14     1     1     A    39    39   ILE     N      N    39    118.293    115.802      2.491  1
        1   349  .    14     1     1     A    40    40   ILE     H      H    40      7.444      7.599     -0.155  1
        1   350  .    14     1     1     A    40    40   ILE    HA      H    40      3.661      3.671     -0.010  1
        1   360  .    14     1     1     A    40    40   ILE    CA      C    40     58.349     65.664     -7.315  1
        1   361  .    14     1     1     A    40    40   ILE    CB      C    40     32.515     37.737     -5.222  1
        1   365  .    14     1     1     A    40    40   ILE     N      N    40    121.403    119.862      1.541  1
        1   366  .    14     1     1     A    41    41   ALA     H      H    41      8.206      8.271     -0.065  1
        1   367  .    14     1     1     A    41    41   ALA    HA      H    41      3.957      3.756      0.201  1
        1   371  .    14     1     1     A    41    41   ALA    CA      C    41     52.635     55.185     -2.550  1
        1   372  .    14     1     1     A    41    41   ALA    CB      C    41     15.398     18.063     -2.665  1
        1   373  .    14     1     1     A    41    41   ALA     N      N    41    121.152    121.578     -0.426  1
        1   374  .    14     1     1     A    42    42   GLN     H      H    42      7.249      7.731     -0.482  1
        1   375  .    14     1     1     A    42    42   GLN    HA      H    42      4.123      3.963      0.160  1
        1   382  .    14     1     1     A    42    42   GLN    CA      C    42     56.169     58.811     -2.642  1
        1   383  .    14     1     1     A    42    42   GLN    CB      C    42     27.076     28.014     -0.938  1
        1   385  .    14     1     1     A    42    42   GLN     N      N    42    116.414    117.926     -1.512  1
        1   387  .    14     1     1     A    43    43   LEU     H      H    43      8.735      7.806      0.929  1
        1   388  .    14     1     1     A    43    43   LEU    HA      H    43      3.591      4.356     -0.765  1
        1   398  .    14     1     1     A    43    43   LEU    CA      C    43     55.572     57.894     -2.322  1
        1   399  .    14     1     1     A    43    43   LEU    CB      C    43     39.606     41.780     -2.174  1
        1   403  .    14     1     1     A    43    43   LEU     N      N    43    122.553    121.846      0.707  1
        1   404  .    14     1     1     A    44    44   LYS     H      H    44      8.229      8.143      0.086  1
        1   405  .    14     1     1     A    44    44   LYS    HA      H    44      3.643      3.626      0.017  1
        1   414  .    14     1     1     A    44    44   LYS    CA      C    44     57.116     60.211     -3.095  1
        1   415  .    14     1     1     A    44    44   LYS    CB      C    44     29.665     31.839     -2.174  1
        1   419  .    14     1     1     A    44    44   LYS     N      N    44    116.235    118.844     -2.609  1
        1   420  .    14     1     1     A    45    45   GLN     H      H    45      7.182      7.862     -0.680  1
        1   421  .    14     1     1     A    45    45   GLN    HA      H    45      4.303      4.046      0.257  1
        1   426  .    14     1     1     A    45    45   GLN    CA      C    45     54.496     58.876     -4.380  1
        1   427  .    14     1     1     A    45    45   GLN    CB      C    45     26.367     28.302     -1.935  1
        1   429  .    14     1     1     A    45    45   GLN     N      N    45    115.165    118.910     -3.745  1
        1   430  .    14     1     1     A    46    46   GLN     H      H    46      7.551      7.304      0.247  1
        1   431  .    14     1     1     A    46    46   GLN    HA      H    46      4.613      4.347      0.266  1
        1   438  .    14     1     1     A    46    46   GLN    CA      C    46     51.667     55.553     -3.886  1
        1   439  .    14     1     1     A    46    46   GLN    CB      C    46     26.459     29.482     -3.023  1
        1   441  .    14     1     1     A    46    46   GLN     N      N    46    114.993    116.412     -1.419  1
        1   443  .    14     1     1     A    47    47   LEU     H      H    47      7.067      7.544     -0.477  1
        1   444  .    14     1     1     A    47    47   LEU    HA      H    47      4.523      4.453      0.070  1
        1   454  .    14     1     1     A    47    47   LEU    CA      C    47     50.651     53.737     -3.086  1
        1   455  .    14     1     1     A    47    47   LEU    CB      C    47     38.669     41.441     -2.772  1
        1   459  .    14     1     1     A    47    47   LEU     N      N    47    121.063    123.316     -2.253  1
        1   460  .    14     1     1     A    48    48   PRO    HA      H    48      4.598      4.637     -0.039  1
        1   467  .    14     1     1     A    48    48   PRO    CA      C    48     59.768     62.815     -3.047  1
        1   468  .    14     1     1     A    48    48   PRO    CB      C    48     29.787     32.127     -2.340  1
        1   471  .    14     1     1     A    49    49   GLU     H      H    49      8.579      8.655     -0.076  1
        1   472  .    14     1     1     A    49    49   GLU    HA      H    49      4.204      4.032      0.172  1
        1   477  .    14     1     1     A    49    49   GLU    CA      C    49     55.774     59.549     -3.775  1
        1   478  .    14     1     1     A    49    49   GLU    CB      C    49     26.983     29.433     -2.450  1
        1   480  .    14     1     1     A    49    49   GLU     N      N    49    121.850    122.170     -0.320  1
        1   481  .    14     1     1     A    50    50   GLY     H      H    50      8.776      8.183      0.593  1
        1   482  .    14     1     1     A    50    50   GLY   HA2      H    50      4.390      3.919      0.471  1
        1   483  .    14     1     1     A    50    50   GLY   HA3      H    50      3.898      3.927     -0.029  1
        1   484  .    14     1     1     A    50    50   GLY    CA      C    50     42.620     47.039     -4.419  1
        1   485  .    14     1     1     A    50    50   GLY     N      N    50    112.196    108.310      3.886  1
        1   486  .    14     1     1     A    51    51   ALA     H      H    51      7.805      7.608      0.197  1
        1   487  .    14     1     1     A    51    51   ALA    HA      H    51      4.777      4.360      0.417  1
        1   491  .    14     1     1     A    51    51   ALA    CA      C    51     48.685     52.390     -3.705  1
        1   492  .    14     1     1     A    51    51   ALA    CB      C    51     17.671     19.336     -1.665  1
        1   493  .    14     1     1     A    51    51   ALA     N      N    51    122.083    123.372     -1.289  1
        1   494  .    14     1     1     A    52    52   LYS     H      H    52      7.857      8.729     -0.872  1
        1   495  .    14     1     1     A    52    52   LYS    HA      H    52      4.793      4.870     -0.077  1
        1   504  .    14     1     1     A    52    52   LYS    CA      C    52     52.503     55.435     -2.932  1
        1   505  .    14     1     1     A    52    52   LYS    CB      C    52     32.515     34.807     -2.292  1
        1   507  .    14     1     1     A    52    52   LYS     N      N    52    121.691    121.860     -0.169  1
        1   508  .    14     1     1     A    53    53   PHE     H      H    53      8.719      8.936     -0.217  1
        1   509  .    14     1     1     A    53    53   PHE    HA      H    53      5.744      5.340      0.404  1
        1   517  .    14     1     1     A    53    53   PHE    CA      C    53     53.802     56.472     -2.670  1
        1   518  .    14     1     1     A    53    53   PHE    CB      C    53     39.345     43.138     -3.793  1
        1   519  .    14     1     1     A    53    53   PHE     N      N    53    122.535    124.116     -1.581  1
        1   520  .    14     1     1     A    54    54   GLN     H      H    54      8.523      8.388      0.135  1
        1   521  .    14     1     1     A    54    54   GLN    HA      H    54      4.578      4.772     -0.194  1
        1   528  .    14     1     1     A    54    54   GLN    CA      C    54     51.526     54.600     -3.074  1
        1   529  .    14     1     1     A    54    54   GLN    CB      C    54     29.409     32.904     -3.495  1
        1   531  .    14     1     1     A    54    54   GLN     N      N    54    127.891    125.551      2.340  1
        1   533  .    14     1     1     A    55    55   LYS     H      H    55      8.549      8.544      0.005  1
        1   534  .    14     1     1     A    55    55   LYS    CA      C    55     52.528     54.620     -2.092  1
        1   535  .    14     1     1     A    55    55   LYS     N      N    55    126.837    122.427      4.410  1
        1   536  .    14     1     1     A    57    57   HIS     H      H    57     11.389      7.581      3.808  1
        1   537  .    14     1     1     A    57    57   HIS    HA      H    57      4.109      4.406     -0.297  1
        1   540  .    14     1     1     A    57    57   HIS    CA      C    57     54.023     52.858      1.165  1
        1   541  .    14     1     1     A    57    57   HIS    CB      C    57     27.768     31.681     -3.913  1
        1   542  .    14     1     1     A    57    57   HIS     N      N    57    112.645    120.250     -7.605  1
        1   543  .    14     1     1     A    58    58   VAL     H      H    58      7.340      8.284     -0.944  1
        1   544  .    14     1     1     A    58    58   VAL    HA      H    58      4.963      4.627      0.336  1
        1   552  .    14     1     1     A    58    58   VAL    CA      C    58     56.528     60.498     -3.970  1
        1   553  .    14     1     1     A    58    58   VAL    CB      C    58     30.392     33.114     -2.722  1
        1   556  .    14     1     1     A    58    58   VAL     N      N    58    117.412    119.382     -1.970  1
        1   557  .    14     1     1     A    59    59   SER     H      H    59      9.899      8.876      1.023  1
        1   560  .    14     1     1     A    59    59   SER    CA      C    59     56.974     59.597     -2.623  1
        1   561  .    14     1     1     A    59    59   SER    CB      C    59     60.915     63.867     -2.952  1
        1   562  .    14     1     1     A    59    59   SER     N      N    59    117.794    118.660     -0.866  1
        1   563  .    14     1     1     A    60    60   PHE     H      H    60      6.942      8.326     -1.384  1
        1   564  .    14     1     1     A    60    60   PHE    HA      H    60      4.607      4.427      0.180  1
        1   567  .    14     1     1     A    60    60   PHE    CA      C    60     56.471     59.403     -2.932  1
        1   568  .    14     1     1     A    60    60   PHE    CB      C    60     35.360     37.877     -2.517  1
        1   569  .    14     1     1     A    60    60   PHE     N      N    60    115.292    120.375     -5.083  1
        1   570  .    14     1     1     A    61    61   MET     H      H    61      6.705      7.399     -0.694  1
        1   571  .    14     1     1     A    61    61   MET    CA      C    61     52.391     58.638     -6.247  1
        1   572  .    14     1     1     A    61    61   MET    CB      C    61     31.947     31.668      0.279  1
        1   573  .    14     1     1     A    61    61   MET     N      N    61    118.978    120.192     -1.214  1
        1   574  .    14     1     1     A    62    62   GLY     H      H    62      8.561      8.022      0.539  1
        1   575  .    14     1     1     A    62    62   GLY   HA2      H    62      3.482      4.049     -0.567  1
        1   576  .    14     1     1     A    62    62   GLY   HA3      H    62      2.834      4.062     -1.228  1
        1   577  .    14     1     1     A    62    62   GLY    CA      C    62     41.145     46.665     -5.520  1
        1   578  .    14     1     1     A    62    62   GLY     N      N    62    108.277    108.805     -0.528  1
        1   579  .    14     1     1     A    63    63   GLY     H      H    63      8.583      7.550      1.033  1
        1   580  .    14     1     1     A    63    63   GLY   HA2      H    63      4.118      4.018      0.100  1
        1   581  .    14     1     1     A    63    63   GLY   HA3      H    63      3.929      4.056     -0.127  1
        1   582  .    14     1     1     A    63    63   GLY    CA      C    63     43.637     45.171     -1.534  1
        1   583  .    14     1     1     A    63    63   GLY     N      N    63    111.541    105.577      5.964  1
        1   584  .    14     1     1     A    64    64   ASN    HA      H    64      4.753      4.497      0.256  1
        1   587  .    14     1     1     A    64    64   ASN    CA      C    64     52.837     56.149     -3.312  1
        1   588  .    14     1     1     A    64    64   ASN    CB      C    64     35.093     38.154     -3.061  1
        1   589  .    14     1     1     A    65    65   MET     H      H    65      7.816      7.955     -0.139  1
        1   590  .    14     1     1     A    65    65   MET    HA      H    65      5.154      4.294      0.860  1
        1   598  .    14     1     1     A    65    65   MET    CA      C    65     51.314     58.131     -6.817  1
        1   599  .    14     1     1     A    65    65   MET    CB      C    65     29.087     32.610     -3.523  1
        1   602  .    14     1     1     A    65    65   MET     N      N    65    117.999    119.074     -1.075  1
        1   603  .    14     1     1     A    66    66   GLY     H      H    66      7.907      8.592     -0.685  1
        1   604  .    14     1     1     A    66    66   GLY   HA2      H    66      4.538      3.867      0.671  1
        1   605  .    14     1     1     A    66    66   GLY   HA3      H    66      4.166      3.924      0.242  1
        1   606  .    14     1     1     A    66    66   GLY    CA      C    66     47.140     47.446     -0.306  1
        1   607  .    14     1     1     A    66    66   GLY     N      N    66    110.014    106.772      3.242  1
        1   608  .    14     1     1     A    67    67   GLN     H      H    67      8.463      8.362      0.101  1
        1   609  .    14     1     1     A    67    67   GLN    HA      H    67      4.396      4.089      0.307  1
        1   616  .    14     1     1     A    67    67   GLN    CA      C    67     56.688     58.789     -2.101  1
        1   617  .    14     1     1     A    67    67   GLN    CB      C    67     25.695     28.391     -2.696  1
        1   619  .    14     1     1     A    67    67   GLN     N      N    67    120.406    121.244     -0.838  1
        1   621  .    14     1     1     A    68    68   ALA     H      H    68      8.054      8.143     -0.089  1
        1   622  .    14     1     1     A    68    68   ALA    HA      H    68      4.381      4.249      0.132  1
        1   626  .    14     1     1     A    68    68   ALA    CA      C    68     52.430     55.409     -2.979  1
        1   627  .    14     1     1     A    68    68   ALA    CB      C    68     15.916     18.017     -2.101  1
        1   628  .    14     1     1     A    68    68   ALA     N      N    68    122.898    121.827      1.071  1
        1   629  .    14     1     1     A    69    69   MET     H      H    69      8.979      8.213      0.766  1
        1   630  .    14     1     1     A    69    69   MET    HA      H    69      4.750      3.882      0.868  1
        1   638  .    14     1     1     A    69    69   MET    CA      C    69     53.525     58.473     -4.948  1
        1   639  .    14     1     1     A    69    69   MET    CB      C    69     28.071     32.711     -4.640  1
        1   642  .    14     1     1     A    69    69   MET     N      N    69    118.959    117.221      1.738  1
        1   643  .    14     1     1     A    70    70   SER     H      H    70      8.586      8.361      0.225  1
        1   644  .    14     1     1     A    70    70   SER    HA      H    70      4.585      3.295      1.290  1
        1   645  .    14     1     1     A    70    70   SER    CA      C    70     59.725     61.132     -1.407  1
        1   646  .    14     1     1     A    70    70   SER    CB      C    70     60.717     62.913     -2.196  1
        1   647  .    14     1     1     A    70    70   SER     N      N    70    118.456    114.517      3.939  1
        1   648  .    14     1     1     A    71    71   LYS     H      H    71      8.767      7.659      1.108  1
        1   649  .    14     1     1     A    71    71   LYS    HA      H    71      3.904      4.037     -0.133  1
        1   658  .    14     1     1     A    71    71   LYS    CA      C    71     57.638     58.925     -1.287  1
        1   659  .    14     1     1     A    71    71   LYS    CB      C    71     29.759     31.990     -2.231  1
        1   663  .    14     1     1     A    71    71   LYS     N      N    71    122.824    121.069      1.755  1
        1   664  .    14     1     1     A    72    72   ALA     H      H    72      9.534      7.901      1.633  1
        1   665  .    14     1     1     A    72    72   ALA    HA      H    72      4.376      4.241      0.135  1
        1   669  .    14     1     1     A    72    72   ALA    CA      C    72     53.107     55.496     -2.389  1
        1   670  .    14     1     1     A    72    72   ALA    CB      C    72     15.975     18.302     -2.327  1
        1   671  .    14     1     1     A    72    72   ALA     N      N    72    125.965    122.300      3.665  1
        1   672  .    14     1     1     A    73    73   TYR     H      H    73      8.732      8.265      0.467  1
        1   673  .    14     1     1     A    73    73   TYR    HA      H    73      5.042      4.259      0.783  1
        1   680  .    14     1     1     A    73    73   TYR    CA      C    73     59.309     61.991     -2.682  1
        1   681  .    14     1     1     A    73    73   TYR    CB      C    73     35.714     38.806     -3.092  1
        1   682  .    14     1     1     A    73    73   TYR     N      N    73    119.958    119.946      0.012  1
        1   683  .    14     1     1     A    74    74   ALA     H      H    74      8.779      8.093      0.686  1
        1   684  .    14     1     1     A    74    74   ALA    HA      H    74      4.222      4.143      0.079  1
        1   688  .    14     1     1     A    74    74   ALA    CA      C    74     52.574     55.299     -2.725  1
        1   689  .    14     1     1     A    74    74   ALA    CB      C    74     17.802     18.029     -0.227  1
        1   690  .    14     1     1     A    74    74   ALA     N      N    74    120.161    121.833     -1.672  1
        1   691  .    14     1     1     A    75    75   THR     H      H    75      8.668      8.423      0.245  1
        1   692  .    14     1     1     A    75    75   THR    HA      H    75      3.712      3.777     -0.065  1
        1   697  .    14     1     1     A    75    75   THR    CA      C    75     65.527     67.587     -2.060  1
        1   698  .    14     1     1     A    75    75   THR    CB      C    75     64.803     67.629     -2.826  1
        1   700  .    14     1     1     A    75    75   THR     N      N    75    117.204    115.146      2.058  1
        1   701  .    14     1     1     A    76    76   MET     H      H    76      8.353      8.426     -0.073  1
        1   702  .    14     1     1     A    76    76   MET    HA      H    76      4.135      4.185     -0.050  1
        1   710  .    14     1     1     A    76    76   MET    CA      C    76     57.423     58.738     -1.315  1
        1   711  .    14     1     1     A    76    76   MET    CB      C    76     28.873     32.933     -4.060  1
        1   714  .    14     1     1     A    76    76   MET     N      N    76    121.394    118.349      3.045  1
        1   715  .    14     1     1     A    77    77   ILE     H      H    77      7.412      7.955     -0.543  1
        1   716  .    14     1     1     A    77    77   ILE    HA      H    77      3.958      3.653      0.305  1
        1   726  .    14     1     1     A    77    77   ILE    CA      C    77     61.878     66.016     -4.138  1
        1   727  .    14     1     1     A    77    77   ILE    CB      C    77     35.132     37.948     -2.816  1
        1   731  .    14     1     1     A    77    77   ILE     N      N    77    117.573    119.713     -2.140  1
        1   732  .    14     1     1     A    78    78   ALA     H      H    78      8.597      8.052      0.545  1
        1   733  .    14     1     1     A    78    78   ALA    HA      H    78      4.249      4.042      0.207  1
        1   737  .    14     1     1     A    78    78   ALA    CA      C    78     52.578     55.112     -2.534  1
        1   738  .    14     1     1     A    78    78   ALA    CB      C    78     15.574     18.501     -2.927  1
        1   739  .    14     1     1     A    78    78   ALA     N      N    78    124.270    121.964      2.306  1
        1   740  .    14     1     1     A    79    79   LEU     H      H    79      8.316      7.666      0.650  1
        1   741  .    14     1     1     A    79    79   LEU    HA      H    79      4.533      4.332      0.201  1
        1   751  .    14     1     1     A    79    79   LEU    CA      C    79     51.886     54.519     -2.633  1
        1   752  .    14     1     1     A    79    79   LEU    CB      C    79     40.503     41.764     -1.261  1
        1   756  .    14     1     1     A    79    79   LEU     N      N    79    113.884    115.583     -1.699  1
        1   757  .    14     1     1     A    80    80   GLU     H      H    80      8.099      8.034      0.065  1
        1   758  .    14     1     1     A    80    80   GLU    HA      H    80      4.501      4.000      0.501  1
        1   763  .    14     1     1     A    80    80   GLU    CA      C    80     54.837     57.536     -2.699  1
        1   764  .    14     1     1     A    80    80   GLU    CB      C    80     24.357     26.806     -2.449  1
        1   766  .    14     1     1     A    80    80   GLU     N      N    80    116.754    115.663      1.091  1
        1   767  .    14     1     1     A    81    81   VAL     H      H    81      8.518      8.113      0.405  1
        1   768  .    14     1     1     A    81    81   VAL    HA      H    81      5.318      4.620      0.698  1
        1   776  .    14     1     1     A    81    81   VAL    CA      C    81     56.859     60.989     -4.130  1
        1   777  .    14     1     1     A    81    81   VAL    CB      C    81     29.779     31.718     -1.939  1
        1   780  .    14     1     1     A    81    81   VAL     N      N    81    108.084    114.244     -6.160  1
        1   781  .    14     1     1     A    82    82   GLU     H      H    82      8.883      8.092      0.791  1
        1   782  .    14     1     1     A    82    82   GLU    HA      H    82      4.019      3.880      0.139  1
        1   787  .    14     1     1     A    82    82   GLU    CA      C    82     58.888     59.349     -0.461  1
        1   788  .    14     1     1     A    82    82   GLU    CB      C    82     27.678     29.341     -1.663  1
        1   790  .    14     1     1     A    82    82   GLU     N      N    82    125.615    123.546      2.069  1
        1   791  .    14     1     1     A    83    83   ASP     H      H    83      8.289      8.482     -0.193  1
        1   792  .    14     1     1     A    83    83   ASP    HA      H    83      4.349      4.337      0.012  1
        1   795  .    14     1     1     A    83    83   ASP    CA      C    83     54.476     56.964     -2.488  1
        1   796  .    14     1     1     A    83    83   ASP    CB      C    83     37.287     40.406     -3.119  1
        1   797  .    14     1     1     A    83    83   ASP     N      N    83    116.500    119.832     -3.332  1
        1   798  .    14     1     1     A    84    84   LYS     H      H    84      7.515      8.002     -0.487  1
        1   799  .    14     1     1     A    84    84   LYS    HA      H    84      4.535      4.027      0.508  1
        1   808  .    14     1     1     A    84    84   LYS    CA      C    84     54.704     59.440     -4.736  1
        1   809  .    14     1     1     A    84    84   LYS    CB      C    84     31.554     32.088     -0.534  1
        1   813  .    14     1     1     A    84    84   LYS     N      N    84    116.733    120.803     -4.070  1
        1   814  .    14     1     1     A    85    85   MET     H      H    85      8.561      7.713      0.848  1
        1   815  .    14     1     1     A    85    85   MET    HA      H    85      4.853      4.660      0.193  1
        1   822  .    14     1     1     A    85    85   MET    CA      C    85     52.187     54.367     -2.180  1
        1   823  .    14     1     1     A    85    85   MET    CB      C    85     27.470     33.780     -6.310  1
        1   825  .    14     1     1     A    85    85   MET     N      N    85    113.260    115.315     -2.055  1
        1   826  .    14     1     1     A    86    86   VAL     H      H    86      8.840      7.949      0.891  1
        1   827  .    14     1     1     A    86    86   VAL    HA      H    86      4.370      3.814      0.556  1
        1   835  .    14     1     1     A    86    86   VAL    CA      C    86     66.078     67.597     -1.519  1
        1   836  .    14     1     1     A    86    86   VAL    CB      C    86     27.133     29.747     -2.614  1
        1   839  .    14     1     1     A    86    86   VAL     N      N    86    122.227    121.394      0.833  1
        1   840  .    14     1     1     A    87    87   PRO    HA      H    87      4.879      4.626      0.253  1
        1   847  .    14     1     1     A    87    87   PRO    CA      C    87     63.109     65.554     -2.445  1
        1   848  .    14     1     1     A    87    87   PRO    CB      C    87     28.285     31.139     -2.854  1
        1   850  .    14     1     1     A    88    88   VAL     H      H    88      6.754      7.532     -0.778  1
        1   851  .    14     1     1     A    88    88   VAL    HA      H    88      3.864      3.777      0.087  1
        1   859  .    14     1     1     A    88    88   VAL    CA      C    88     63.377     65.540     -2.163  1
        1   860  .    14     1     1     A    88    88   VAL    CB      C    88     29.694     31.492     -1.798  1
        1   863  .    14     1     1     A    88    88   VAL     N      N    88    116.924    116.572      0.352  1
        1   864  .    14     1     1     A    89    89   MET     H      H    89      8.338      7.815      0.523  1
        1   865  .    14     1     1     A    89    89   MET    HA      H    89      4.303      3.935      0.368  1
        1   873  .    14     1     1     A    89    89   MET    CA      C    89     54.279     58.720     -4.441  1
        1   874  .    14     1     1     A    89    89   MET    CB      C    89     27.574     32.316     -4.742  1
        1   877  .    14     1     1     A    89    89   MET     N      N    89    121.247    117.482      3.765  1
        1   878  .    14     1     1     A    90    90   PHE     H      H    90      8.402      7.687      0.715  1
        1   879  .    14     1     1     A    90    90   PHE    HA      H    90      4.761      4.291      0.470  1
        1   882  .    14     1     1     A    90    90   PHE    CA      C    90     61.146     61.594     -0.448  1
        1   883  .    14     1     1     A    90    90   PHE    CB      C    90     36.344     38.305     -1.961  1
        1   884  .    14     1     1     A    90    90   PHE     N      N    90    117.036    118.490     -1.454  1
        1   885  .    14     1     1     A    91    91   ASN     H      H    91      8.572      8.938     -0.366  1
        1   886  .    14     1     1     A    91    91   ASN    HA      H    91      4.772      4.496      0.276  1
        1   891  .    14     1     1     A    91    91   ASN    CA      C    91     54.218     56.841     -2.623  1
        1   892  .    14     1     1     A    91    91   ASN    CB      C    91     36.896     39.693     -2.797  1
        1   893  .    14     1     1     A    91    91   ASN     N      N    91    116.975    118.042     -1.067  1
        1   895  .    14     1     1     A    92    92   ARG     H      H    92      8.732      8.372      0.360  1
        1   896  .    14     1     1     A    92    92   ARG    HA      H    92      4.013      4.076     -0.063  1
        1   903  .    14     1     1     A    92    92   ARG    CA      C    92     55.752     58.864     -3.112  1
        1   904  .    14     1     1     A    92    92   ARG    CB      C    92     27.157     29.978     -2.821  1
        1   906  .    14     1     1     A    92    92   ARG     N      N    92    121.933    118.836      3.097  1
        1   907  .    14     1     1     A    93    93   ILE     H      H    93      7.459      7.621     -0.162  1
        1   908  .    14     1     1     A    93    93   ILE    HA      H    93      3.393      4.022     -0.629  1
        1   918  .    14     1     1     A    93    93   ILE    CA      C    93     62.670     64.049     -1.379  1
        1   919  .    14     1     1     A    93    93   ILE    CB      C    93     37.568     37.990     -0.422  1
        1   923  .    14     1     1     A    93    93   ILE     N      N    93    114.698    120.197     -5.499  1
        1   924  .    14     1     1     A    94    94   HIS     H      H    94      8.451      9.438     -0.987  1
        1   927  .    14     1     1     A    94    94   HIS    CA      C    94     56.493     59.037     -2.544  1
        1   928  .    14     1     1     A    94    94   HIS    CB      C    94     29.970     30.048     -0.078  1
        1   929  .    14     1     1     A    94    94   HIS     N      N    94    115.344    119.800     -4.456  1
        1   930  .    14     1     1     A    95    95   THR     H      H    95      8.182      7.988      0.194  1
        1   931  .    14     1     1     A    95    95   THR    HA      H    95      4.620      4.227      0.393  1
        1   936  .    14     1     1     A    95    95   THR    CA      C    95     62.582     64.181     -1.599  1
        1   937  .    14     1     1     A    95    95   THR    CB      C    95     65.779     69.264     -3.485  1
        1   939  .    14     1     1     A    95    95   THR     N      N    95    117.197    111.780      5.417  1
        1   940  .    14     1     1     A    96    96   LEU     H      H    96      8.378      7.917      0.461  1
        1   941  .    14     1     1     A    96    96   LEU    HA      H    96      4.359      4.030      0.329  1
        1   951  .    14     1     1     A    96    96   LEU    CA      C    96     53.145     56.621     -3.476  1
        1   952  .    14     1     1     A    96    96   LEU    CB      C    96     38.599     42.095     -3.496  1
        1   956  .    14     1     1     A    96    96   LEU     N      N    96    118.270    119.719     -1.449  1
        1   957  .    14     1     1     A    97    97   ARG     H      H    97      6.647      7.560     -0.913  1
        1   958  .    14     1     1     A    97    97   ARG    HA      H    97      4.170      4.330     -0.160  1
        1   965  .    14     1     1     A    97    97   ARG    CA      C    97     53.598     57.328     -3.730  1
        1   966  .    14     1     1     A    97    97   ARG    CB      C    97     24.040     26.786     -2.746  1
        1   969  .    14     1     1     A    97    97   ARG     N      N    97    109.763    115.733     -5.970  1
        1   970  .    14     1     1     A    98    98   LYS     H      H    98      8.233      8.106      0.127  1
        1   971  .    14     1     1     A    98    98   LYS    HA      H    98      4.969      4.784      0.185  1
        1   980  .    14     1     1     A    98    98   LYS    CA      C    98     50.525     53.696     -3.171  1
        1   981  .    14     1     1     A    98    98   LYS    CB      C    98     31.195     33.334     -2.139  1
        1   983  .    14     1     1     A    98    98   LYS     N      N    98    117.491    118.715     -1.224  1
        1   984  .    14     1     1     A    99    99   PRO    HA      H    99      4.357      4.711     -0.354  1
        1   991  .    14     1     1     A    99    99   PRO    CA      C    99     58.787     62.212     -3.425  1
        1   992  .    14     1     1     A    99    99   PRO    CB      C    99     27.852     31.947     -4.095  1
        1   995  .    14     1     1     A   100   100   PRO    HA      H   100      4.722      4.550      0.172  1
        1  1002  .    14     1     1     A   100   100   PRO    CA      C   100     59.248     63.045     -3.797  1
        1  1003  .    14     1     1     A   100   100   PRO    CB      C   100     28.135     31.993     -3.858  1
        1  1006  .    14     1     1     A   101   101   LYS     H      H   101      9.356      8.368      0.988  1
        1  1007  .    14     1     1     A   101   101   LYS    HA      H   101      4.341      4.405     -0.064  1
        1  1016  .    14     1     1     A   101   101   LYS    CA      C   101     54.882     56.843     -1.961  1
        1  1017  .    14     1     1     A   101   101   LYS    CB      C   101     30.712     33.759     -3.047  1
        1  1021  .    14     1     1     A   101   101   LYS     N      N   101    123.402    119.090      4.312  1
        1  1022  .    14     1     1     A   102   102   ASP     H      H   102      7.608      7.621     -0.013  1
        1  1023  .    14     1     1     A   102   102   ASP    HA      H   102      5.143      5.077      0.066  1
        1  1026  .    14     1     1     A   102   102   ASP    CA      C   102     50.229     52.647     -2.418  1
        1  1027  .    14     1     1     A   102   102   ASP    CB      C   102     39.686     44.867     -5.181  1
        1  1028  .    14     1     1     A   102   102   ASP     N      N   102    113.742    118.641     -4.899  1
        1  1029  .    14     1     1     A   103   103   GLU     H      H   103      9.015      9.070     -0.055  1
        1  1030  .    14     1     1     A   103   103   GLU    HA      H   103      4.052      3.853      0.199  1
        1  1035  .    14     1     1     A   103   103   GLU    CA      C   103     57.973     59.415     -1.442  1
        1  1036  .    14     1     1     A   103   103   GLU    CB      C   103     27.613     29.196     -1.583  1
        1  1038  .    14     1     1     A   103   103   GLU     N      N   103    117.262    121.633     -4.371  1
        1  1039  .    14     1     1     A   104   104   GLN     H      H   104      8.380      7.787      0.593  1
        1  1040  .    14     1     1     A   104   104   GLN    HA      H   104      4.234      4.032      0.202  1
        1  1045  .    14     1     1     A   104   104   GLN    CA      C   104     56.815     58.968     -2.153  1
        1  1046  .    14     1     1     A   104   104   GLN    CB      C   104     25.161     28.533     -3.372  1
        1  1048  .    14     1     1     A   104   104   GLN     N      N   104    122.714    119.666      3.048  1
        1  1049  .    14     1     1     A   105   105   GLU     H      H   105      8.898      8.120      0.778  1
        1  1050  .    14     1     1     A   105   105   GLU    HA      H   105      4.159      3.985      0.174  1
        1  1055  .    14     1     1     A   105   105   GLU    CA      C   105     56.953     59.039     -2.086  1
        1  1056  .    14     1     1     A   105   105   GLU    CB      C   105     27.745     29.182     -1.437  1
        1  1058  .    14     1     1     A   105   105   GLU     N      N   105    122.618    120.019      2.599  1
        1  1059  .    14     1     1     A   106   106   LEU     H      H   106      7.833      7.955     -0.122  1
        1  1060  .    14     1     1     A   106   106   LEU    HA      H   106      4.024      4.055     -0.031  1
        1  1070  .    14     1     1     A   106   106   LEU    CA      C   106     55.668     57.576     -1.908  1
        1  1071  .    14     1     1     A   106   106   LEU    CB      C   106     40.738     41.477     -0.739  1
        1  1075  .    14     1     1     A   106   106   LEU     N      N   106    119.771    121.301     -1.530  1
        1  1076  .    14     1     1     A   107   107   ARG     H      H   107      7.681      8.026     -0.345  1
        1  1077  .    14     1     1     A   107   107   ARG    HA      H   107      3.163      2.964      0.199  1
        1  1082  .    14     1     1     A   107   107   ARG    CA      C   107     55.691     59.736     -4.045  1
        1  1083  .    14     1     1     A   107   107   ARG    CB      C   107     27.482     29.654     -2.172  1
        1  1085  .    14     1     1     A   107   107   ARG     N      N   107    119.004    118.654      0.350  1
        1  1086  .    14     1     1     A   108   108   GLN     H      H   108      7.916      7.555      0.361  1
        1  1087  .    14     1     1     A   108   108   GLN    HA      H   108      3.690      3.997     -0.307  1
        1  1094  .    14     1     1     A   108   108   GLN    CA      C   108     55.639     58.751     -3.112  1
        1  1095  .    14     1     1     A   108   108   GLN    CB      C   108     25.658     28.140     -2.482  1
        1  1097  .    14     1     1     A   108   108   GLN     N      N   108    119.367    118.407      0.960  1
        1  1099  .    14     1     1     A   109   109   ILE     H      H   109      7.653      7.694     -0.041  1
        1  1100  .    14     1     1     A   109   109   ILE    HA      H   109      3.730      3.586      0.144  1
        1  1110  .    14     1     1     A   109   109   ILE    CA      C   109     62.864     65.354     -2.490  1
        1  1111  .    14     1     1     A   109   109   ILE    CB      C   109     35.249     37.920     -2.671  1
        1  1115  .    14     1     1     A   109   109   ILE     N      N   109    118.053    119.967     -1.914  1
        1  1116  .    14     1     1     A   110   110   PHE     H      H   110      7.242      7.904     -0.662  1
        1  1117  .    14     1     1     A   110   110   PHE    HA      H   110      4.122      4.209     -0.087  1
        1  1122  .    14     1     1     A   110   110   PHE    CA      C   110     58.229     60.694     -2.465  1
        1  1123  .    14     1     1     A   110   110   PHE    CB      C   110     35.741     38.548     -2.807  1
        1  1124  .    14     1     1     A   110   110   PHE     N      N   110    115.423    118.781     -3.358  1
        1  1125  .    14     1     1     A   111   111   LEU     H      H   111      7.908      8.514     -0.606  1
        1  1126  .    14     1     1     A   111   111   LEU    HA      H   111      4.452      4.468     -0.016  1
        1  1136  .    14     1     1     A   111   111   LEU    CA      C   111     55.463     57.821     -2.358  1
        1  1137  .    14     1     1     A   111   111   LEU    CB      C   111     37.279     41.079     -3.800  1
        1  1141  .    14     1     1     A   111   111   LEU     N      N   111    121.325    119.674      1.651  1
        1  1142  .    14     1     1     A   112   112   ASP     H      H   112      9.090      8.487      0.603  1
        1  1143  .    14     1     1     A   112   112   ASP    HA      H   112      4.581      4.316      0.265  1
        1  1146  .    14     1     1     A   112   112   ASP    CA      C   112     54.180     57.565     -3.385  1
        1  1147  .    14     1     1     A   112   112   ASP    CB      C   112     37.532     40.053     -2.521  1
        1  1148  .    14     1     1     A   112   112   ASP     N      N   112    121.233    119.772      1.461  1
        1  1149  .    14     1     1     A   113   113   GLU     H      H   113      7.339      7.608     -0.269  1
        1  1150  .    14     1     1     A   113   113   GLU    HA      H   113      4.572      4.331      0.241  1
        1  1155  .    14     1     1     A   113   113   GLU    CA      C   113     52.334     56.467     -4.133  1
        1  1156  .    14     1     1     A   113   113   GLU    CB      C   113     26.837     29.690     -2.853  1
        1  1158  .    14     1     1     A   113   113   GLU     N      N   113    117.110    116.440      0.670  1
        1  1159  .    14     1     1     A   114   114   GLY     H      H   114      8.052      7.983      0.069  1
        1  1160  .    14     1     1     A   114   114   GLY   HA2      H   114      4.417      3.961      0.456  1
        1  1161  .    14     1     1     A   114   114   GLY   HA3      H   114      3.899      3.963     -0.064  1
        1  1162  .    14     1     1     A   114   114   GLY    CA      C   114     43.080     45.341     -2.261  1
        1  1163  .    14     1     1     A   114   114   GLY     N      N   114    106.526    107.680     -1.154  1
        1  1164  .    14     1     1     A   115   115   ILE     H      H   115      7.496      7.825     -0.329  1
        1  1165  .    14     1     1     A   115   115   ILE    HA      H   115      4.237      4.455     -0.218  1
        1  1175  .    14     1     1     A   115   115   ILE    CA      C   115     57.811     60.320     -2.509  1
        1  1176  .    14     1     1     A   115   115   ILE    CB      C   115     34.444     39.216     -4.772  1
        1  1180  .    14     1     1     A   115   115   ILE     N      N   115    122.791    122.569      0.222  1
        1  1181  .    14     1     1     A   116   116   ASP     H      H   116      8.506      9.013     -0.507  1
        1  1182  .    14     1     1     A   116   116   ASP    HA      H   116      4.556      4.816     -0.260  1
        1  1185  .    14     1     1     A   116   116   ASP    CA      C   116     52.402     53.743     -1.341  1
        1  1186  .    14     1     1     A   116   116   ASP    CB      C   116     40.630     42.115     -1.485  1
        1  1187  .    14     1     1     A   116   116   ASP     N      N   116    127.809    124.910      2.899  1
        1  1188  .    14     1     1     A   117   117   ALA     H      H   117      8.776      9.008     -0.232  1
        1  1189  .    14     1     1     A   117   117   ALA    HA      H   117      4.002      4.023     -0.021  1
        1  1193  .    14     1     1     A   117   117   ALA    CA      C   117     53.221     55.513     -2.292  1
        1  1194  .    14     1     1     A   117   117   ALA    CB      C   117     16.565     18.063     -1.498  1
        1  1195  .    14     1     1     A   117   117   ALA     N      N   117    129.844    126.920      2.924  1
        1  1196  .    14     1     1     A   118   118   ALA     H      H   118      8.217      8.033      0.184  1
        1  1197  .    14     1     1     A   118   118   ALA    HA      H   118      4.401      4.088      0.313  1
        1  1201  .    14     1     1     A   118   118   ALA    CA      C   118     52.430     54.978     -2.548  1
        1  1202  .    14     1     1     A   118   118   ALA    CB      C   118     15.502     18.163     -2.661  1
        1  1203  .    14     1     1     A   118   118   ALA     N      N   118    118.081    120.050     -1.969  1
        1  1204  .    14     1     1     A   119   119   LYS     H      H   119      8.048      8.007      0.041  1
        1  1205  .    14     1     1     A   119   119   LYS    HA      H   119      4.240      4.114      0.126  1
        1  1214  .    14     1     1     A   119   119   LYS    CA      C   119     56.285     59.649     -3.364  1
        1  1215  .    14     1     1     A   119   119   LYS    CB      C   119     29.979     32.337     -2.358  1
        1  1219  .    14     1     1     A   119   119   LYS     N      N   119    118.704    118.947     -0.243  1
        1  1220  .    14     1     1     A   120   120   PHE     H      H   120      8.616      8.873     -0.257  1
        1  1221  .    14     1     1     A   120   120   PHE    HA      H   120      3.846      4.200     -0.354  1
        1  1226  .    14     1     1     A   120   120   PHE    CA      C   120     60.448     61.176     -0.728  1
        1  1227  .    14     1     1     A   120   120   PHE    CB      C   120     36.365     39.093     -2.728  1
        1  1228  .    14     1     1     A   120   120   PHE     N      N   120    120.201    120.901     -0.700  1
        1  1229  .    14     1     1     A   121   121   ASP     H      H   121      9.137      8.598      0.539  1
        1  1230  .    14     1     1     A   121   121   ASP    HA      H   121      4.365      4.260      0.105  1
        1  1233  .    14     1     1     A   121   121   ASP    CA      C   121     55.174     57.757     -2.583  1
        1  1234  .    14     1     1     A   121   121   ASP    CB      C   121     37.350     42.065     -4.715  1
        1  1235  .    14     1     1     A   121   121   ASP     N      N   121    119.738    118.877      0.861  1
        1  1236  .    14     1     1     A   122   122   ALA     H      H   122      7.740      8.003     -0.263  1
        1  1237  .    14     1     1     A   122   122   ALA    HA      H   122      4.275      4.084      0.191  1
        1  1241  .    14     1     1     A   122   122   ALA    CA      C   122     51.709     54.882     -3.173  1
        1  1242  .    14     1     1     A   122   122   ALA    CB      C   122     15.887     17.925     -2.038  1
        1  1243  .    14     1     1     A   122   122   ALA     N      N   122    119.988    121.118     -1.130  1
        1  1244  .    14     1     1     A   123   123   ALA     H      H   123      7.536      7.568     -0.032  1
        1  1245  .    14     1     1     A   123   123   ALA    HA      H   123      4.324      3.982      0.342  1
        1  1249  .    14     1     1     A   123   123   ALA    CA      C   123     51.521     54.968     -3.447  1
        1  1250  .    14     1     1     A   123   123   ALA    CB      C   123     16.605     18.455     -1.850  1
        1  1251  .    14     1     1     A   123   123   ALA     N      N   123    118.934    120.542     -1.608  1
        1  1252  .    14     1     1     A   124   124   TYR     H      H   124      9.092      7.965      1.127  1
        1  1253  .    14     1     1     A   124   124   TYR    HA      H   124      3.896      3.958     -0.062  1
        1  1258  .    14     1     1     A   124   124   TYR    CA      C   124     58.961     61.373     -2.412  1
        1  1259  .    14     1     1     A   124   124   TYR    CB      C   124     36.583     38.488     -1.905  1
        1  1260  .    14     1     1     A   124   124   TYR     N      N   124    120.204    119.484      0.720  1
        1  1261  .    14     1     1     A   125   125   ASN     H      H   125      7.003      7.635     -0.632  1
        1  1262  .    14     1     1     A   125   125   ASN    HA      H   125      4.936      4.731      0.205  1
        1  1265  .    14     1     1     A   125   125   ASN    CA      C   125     50.221     53.099     -2.878  1
        1  1266  .    14     1     1     A   125   125   ASN    CB      C   125     37.178     39.007     -1.829  1
        1  1267  .    14     1     1     A   125   125   ASN     N      N   125    109.704    116.220     -6.516  1
        1  1268  .    14     1     1     A   126   126   GLY     H      H   126      7.640      8.279     -0.639  1
        1  1269  .    14     1     1     A   126   126   GLY   HA2      H   126      4.261      3.993      0.268  1
        1  1270  .    14     1     1     A   126   126   GLY   HA3      H   126      4.182      4.027      0.155  1
        1  1271  .    14     1     1     A   126   126   GLY    CA      C   126     42.439     45.660     -3.221  1
        1  1272  .    14     1     1     A   126   126   GLY     N      N   126    107.711    108.348     -0.637  1
        1  1273  .    14     1     1     A   127   127   PHE     H      H   127      8.416      9.187     -0.771  1
        1  1274  .    14     1     1     A   127   127   PHE    HA      H   127      4.473      4.011      0.462  1
        1  1277  .    14     1     1     A   127   127   PHE    CA      C   127     57.779     61.515     -3.736  1
        1  1278  .    14     1     1     A   127   127   PHE    CB      C   127     37.058     39.440     -2.382  1
        1  1279  .    14     1     1     A   127   127   PHE     N      N   127    119.056    125.242     -6.186  1
        1  1280  .    14     1     1     A   128   128   ALA     H      H   128      8.489      8.287      0.202  1
        1  1281  .    14     1     1     A   128   128   ALA    HA      H   128      4.123      3.963      0.160  1
        1  1285  .    14     1     1     A   128   128   ALA    CA      C   128     53.056     55.203     -2.147  1
        1  1286  .    14     1     1     A   128   128   ALA    CB      C   128     14.759     18.238     -3.479  1
        1  1287  .    14     1     1     A   128   128   ALA     N      N   128    124.793    121.378      3.415  1
        1  1288  .    14     1     1     A   129   129   VAL     H      H   129      8.504      8.122      0.382  1
        1  1289  .    14     1     1     A   129   129   VAL    HA      H   129      3.676      3.471      0.205  1
        1  1297  .    14     1     1     A   129   129   VAL    CA      C   129     64.260     66.782     -2.522  1
        1  1298  .    14     1     1     A   129   129   VAL    CB      C   129     29.233     31.607     -2.374  1
        1  1301  .    14     1     1     A   129   129   VAL     N      N   129    120.674    119.126      1.548  1
        1  1302  .    14     1     1     A   130   130   ASP     H      H   130      7.251      7.847     -0.596  1
        1  1303  .    14     1     1     A   130   130   ASP    HA      H   130      4.282      4.132      0.150  1
        1  1306  .    14     1     1     A   130   130   ASP    CA      C   130     55.371     57.614     -2.243  1
        1  1307  .    14     1     1     A   130   130   ASP    CB      C   130     39.812     41.766     -1.954  1
        1  1308  .    14     1     1     A   130   130   ASP     N      N   130    119.498    120.557     -1.059  1
        1  1309  .    14     1     1     A   131   131   SER     H      H   131      8.279      7.724      0.555  1
        1  1310  .    14     1     1     A   131   131   SER    HA      H   131      4.094      3.994      0.100  1
        1  1313  .    14     1     1     A   131   131   SER    CA      C   131     58.893     61.567     -2.674  1
        1  1314  .    14     1     1     A   131   131   SER    CB      C   131     60.240     62.696     -2.456  1
        1  1315  .    14     1     1     A   131   131   SER     N      N   131    112.070    116.069     -3.999  1
        1  1316  .    14     1     1     A   132   132   MET     H      H   132      8.000      8.002     -0.002  1
        1  1317  .    14     1     1     A   132   132   MET    HA      H   132      3.770      4.110     -0.340  1
        1  1325  .    14     1     1     A   132   132   MET    CA      C   132     57.042     58.241     -1.199  1
        1  1326  .    14     1     1     A   132   132   MET    CB      C   132     31.898     32.952     -1.054  1
        1  1329  .    14     1     1     A   132   132   MET     N      N   132    122.586    120.373      2.213  1
        1  1330  .    14     1     1     A   133   133   VAL     H      H   133      7.919      8.186     -0.267  1
        1  1331  .    14     1     1     A   133   133   VAL    HA      H   133      3.713      3.987     -0.274  1
        1  1339  .    14     1     1     A   133   133   VAL    CA      C   133     63.763     67.338     -3.575  1
        1  1340  .    14     1     1     A   133   133   VAL    CB      C   133     28.756     31.489     -2.733  1
        1  1343  .    14     1     1     A   133   133   VAL     N      N   133    116.900    119.763     -2.863  1
        1  1344  .    14     1     1     A   134   134   ARG     H      H   134      7.690      7.937     -0.247  1
        1  1345  .    14     1     1     A   134   134   ARG    HA      H   134      4.324      3.958      0.366  1
        1  1352  .    14     1     1     A   134   134   ARG    CA      C   134     56.745     60.240     -3.495  1
        1  1353  .    14     1     1     A   134   134   ARG    CB      C   134     27.412     30.018     -2.606  1
        1  1356  .    14     1     1     A   134   134   ARG     N      N   134    117.242    119.310     -2.068  1
        1  1357  .    14     1     1     A   135   135   ARG     H      H   135      7.701      7.547      0.154  1
        1  1358  .    14     1     1     A   135   135   ARG    HA      H   135      4.320      3.891      0.429  1
        1  1365  .    14     1     1     A   135   135   ARG    CA      C   135     56.873     58.942     -2.069  1
        1  1366  .    14     1     1     A   135   135   ARG    CB      C   135     27.213     29.429     -2.216  1
        1  1369  .    14     1     1     A   135   135   ARG     N      N   135    120.032    119.883      0.149  1
        1  1370  .    14     1     1     A   136   136   PHE     H      H   136      8.801      7.520      1.281  1
        1  1371  .    14     1     1     A   136   136   PHE    HA      H   136      4.939      4.621      0.318  1
        1  1374  .    14     1     1     A   136   136   PHE    CA      C   136     55.198     60.845     -5.647  1
        1  1375  .    14     1     1     A   136   136   PHE    CB      C   136     36.315     38.111     -1.796  1
        1  1376  .    14     1     1     A   136   136   PHE     N      N   136    120.525    118.681      1.844  1
        1  1377  .    14     1     1     A   137   137   ASP     H      H   137      8.042      8.000      0.042  1
        1  1378  .    14     1     1     A   137   137   ASP    HA      H   137      4.991      4.318      0.673  1
        1  1381  .    14     1     1     A   137   137   ASP    CA      C   137     55.091     57.189     -2.098  1
        1  1382  .    14     1     1     A   137   137   ASP    CB      C   137     38.329     40.077     -1.748  1
        1  1383  .    14     1     1     A   137   137   ASP     N      N   137    116.269    118.414     -2.145  1
        1  1384  .    14     1     1     A   138   138   LYS     H      H   138      8.604      7.751      0.853  1
        1  1385  .    14     1     1     A   138   138   LYS    HA      H   138      4.349      4.100      0.249  1
        1  1390  .    14     1     1     A   138   138   LYS    CA      C   138     56.849     59.920     -3.071  1
        1  1391  .    14     1     1     A   138   138   LYS    CB      C   138     30.167     32.138     -1.971  1
        1  1393  .    14     1     1     A   138   138   LYS     N      N   138    122.499    119.184      3.315  1
        1  1394  .    14     1     1     A   139   139   GLN     H      H   139      8.916      7.972      0.944  1
        1  1395  .    14     1     1     A   139   139   GLN    HA      H   139      4.367      4.170      0.197  1
        1  1402  .    14     1     1     A   139   139   GLN    CA      C   139     56.758     59.185     -2.427  1
        1  1403  .    14     1     1     A   139   139   GLN    CB      C   139     26.443     28.696     -2.253  1
        1  1405  .    14     1     1     A   139   139   GLN     N      N   139    117.352    120.287     -2.935  1
        1  1407  .    14     1     1     A   140   140   PHE     H      H   140      8.040      8.408     -0.368  1
        1  1408  .    14     1     1     A   140   140   PHE    HA      H   140      3.612      3.949     -0.337  1
        1  1411  .    14     1     1     A   140   140   PHE    CA      C   140     59.069     61.349     -2.280  1
        1  1412  .    14     1     1     A   140   140   PHE    CB      C   140     37.065     39.068     -2.003  1
        1  1413  .    14     1     1     A   140   140   PHE     N      N   140    120.678    121.185     -0.507  1
        1  1414  .    14     1     1     A   141   141   GLN     H      H   141      8.545      8.155      0.390  1
        1  1415  .    14     1     1     A   141   141   GLN    HA      H   141      4.141      3.781      0.360  1
        1  1422  .    14     1     1     A   141   141   GLN    CA      C   141     56.397     59.285     -2.888  1
        1  1423  .    14     1     1     A   141   141   GLN    CB      C   141     26.209     28.407     -2.198  1
        1  1425  .    14     1     1     A   141   141   GLN     N      N   141    119.394    118.326      1.068  1
        1  1427  .    14     1     1     A   142   142   ASP     H      H   142      9.465      8.478      0.987  1
        1  1428  .    14     1     1     A   142   142   ASP    HA      H   142      4.509      4.286      0.223  1
        1  1431  .    14     1     1     A   142   142   ASP    CA      C   142     54.514     56.954     -2.440  1
        1  1432  .    14     1     1     A   142   142   ASP    CB      C   142     37.441     40.087     -2.646  1
        1  1433  .    14     1     1     A   142   142   ASP     N      N   142    121.283    120.739      0.544  1
        1  1434  .    14     1     1     A   143   143   SER     H      H   143      7.490      7.634     -0.144  1
        1  1435  .    14     1     1     A   143   143   SER    HA      H   143      4.324      4.180      0.144  1
        1  1438  .    14     1     1     A   143   143   SER    CA      C   143     57.945     59.631     -1.686  1
        1  1439  .    14     1     1     A   143   143   SER    CB      C   143     61.363     64.458     -3.095  1
        1  1440  .    14     1     1     A   143   143   SER     N      N   143    112.139    111.024      1.115  1
        1  1441  .    14     1     1     A   144   144   GLY     H      H   144      7.556      7.617     -0.061  1
        1  1442  .    14     1     1     A   144   144   GLY   HA2      H   144      4.017      3.738      0.279  1
        1  1443  .    14     1     1     A   144   144   GLY   HA3      H   144      3.832      3.778      0.054  1
        1  1444  .    14     1     1     A   144   144   GLY    CA      C   144     43.196     45.995     -2.799  1
        1  1445  .    14     1     1     A   144   144   GLY     N      N   144    107.701    111.403     -3.702  1
        1  1446  .    14     1     1     A   145   145   LEU     H      H   145      6.840      6.829      0.011  1
        1  1447  .    14     1     1     A   145   145   LEU    HA      H   145      4.121      3.909      0.212  1
        1  1457  .    14     1     1     A   145   145   LEU    CA      C   145     51.962     53.960     -1.998  1
        1  1458  .    14     1     1     A   145   145   LEU    CB      C   145     39.801     40.111     -0.310  1
        1  1462  .    14     1     1     A   145   145   LEU     N      N   145    118.849    120.668     -1.819  1
        1  1463  .    14     1     1     A   146   146   THR     H      H   146      8.326      8.919     -0.593  1
        1  1464  .    14     1     1     A   146   146   THR    HA      H   146      4.491      4.134      0.357  1
        1  1469  .    14     1     1     A   146   146   THR    CA      C   146     58.575     66.337     -7.762  1
        1  1470  .    14     1     1     A   146   146   THR    CB      C   146     67.609     68.733     -1.124  1
        1  1472  .    14     1     1     A   146   146   THR     N      N   146    106.183    119.906    -13.723  1
        1  1473  .    14     1     1     A   147   147   GLY     H      H   147      7.567      7.603     -0.036  1
        1  1474  .    14     1     1     A   147   147   GLY   HA2      H   147      4.629      4.296      0.333  1
        1  1475  .    14     1     1     A   147   147   GLY   HA3      H   147      4.236      4.663     -0.427  1
        1  1476  .    14     1     1     A   147   147   GLY    CA      C   147     42.568     45.993     -3.425  1
        1  1477  .    14     1     1     A   147   147   GLY     N      N   147    108.728    105.695      3.033  1
        1  1478  .    14     1     1     A   148   148   VAL     H      H   148      8.261      8.934     -0.673  1
        1  1479  .    14     1     1     A   148   148   VAL    HA      H   148      4.705      4.805     -0.100  1
        1  1487  .    14     1     1     A   148   148   VAL    CA      C   148     55.248     60.627     -5.379  1
        1  1488  .    14     1     1     A   148   148   VAL    CB      C   148     31.789     32.811     -1.022  1
        1  1491  .    14     1     1     A   148   148   VAL     N      N   148    108.606    119.180    -10.574  1
        1  1492  .    14     1     1     A   149   149   PRO    HA      H   149      5.287      5.270      0.017  1
        1  1499  .    14     1     1     A   149   149   PRO    CA      C   149     59.235     62.490     -3.255  1
        1  1500  .    14     1     1     A   149   149   PRO    CB      C   149     32.765     32.066      0.699  1
        1  1501  .    14     1     1     A   150   150   ALA     H      H   150      8.513      8.528     -0.015  1
        1  1502  .    14     1     1     A   150   150   ALA    HA      H   150      5.045      5.078     -0.033  1
        1  1506  .    14     1     1     A   150   150   ALA    CA      C   150     49.086     50.854     -1.768  1
        1  1507  .    14     1     1     A   150   150   ALA    CB      C   150     20.985     23.011     -2.026  1
        1  1508  .    14     1     1     A   150   150   ALA     N      N   150    123.473    124.705     -1.232  1
        1  1509  .    14     1     1     A   151   151   VAL     H      H   151      9.454      8.908      0.546  1
        1  1510  .    14     1     1     A   151   151   VAL    HA      H   151      5.362      5.078      0.284  1
        1  1518  .    14     1     1     A   151   151   VAL    CA      C   151     59.387     61.654     -2.267  1
        1  1519  .    14     1     1     A   151   151   VAL    CB      C   151     30.807     34.077     -3.270  1
        1  1522  .    14     1     1     A   151   151   VAL     N      N   151    125.774    120.500      5.274  1
        1  1523  .    14     1     1     A   152   152   VAL     H      H   152      9.412      8.960      0.452  1
        1  1524  .    14     1     1     A   152   152   VAL    HA      H   152      5.321      5.028      0.293  1
        1  1532  .    14     1     1     A   152   152   VAL    CA      C   152     57.415     60.840     -3.425  1
        1  1533  .    14     1     1     A   152   152   VAL    CB      C   152     32.574     34.406     -1.832  1
        1  1536  .    14     1     1     A   152   152   VAL     N      N   152    127.187    127.855     -0.668  1
        1  1537  .    14     1     1     A   153   153   VAL     H      H   153     10.141      8.925      1.216  1
        1  1538  .    14     1     1     A   153   153   VAL    HA      H   153      4.975      4.556      0.419  1
        1  1546  .    14     1     1     A   153   153   VAL    CA      C   153     58.952     61.051     -2.099  1
        1  1547  .    14     1     1     A   153   153   VAL    CB      C   153     31.347     33.571     -2.224  1
        1  1550  .    14     1     1     A   153   153   VAL     N      N   153    130.198    126.996      3.202  1
        1  1551  .    14     1     1     A   154   154   ASN     H      H   154     10.449      9.815      0.634  1
        1  1552  .    14     1     1     A   154   154   ASN    HA      H   154      4.980      4.445      0.535  1
        1  1557  .    14     1     1     A   154   154   ASN    CA      C   154     51.849     54.640     -2.791  1
        1  1558  .    14     1     1     A   154   154   ASN    CB      C   154     33.475     36.910     -3.435  1
        1  1559  .    14     1     1     A   154   154   ASN     N      N   154    128.306    127.083      1.223  1
        1  1561  .    14     1     1     A   155   155   ASN     H      H   155      9.374      8.491      0.883  1
        1  1562  .    14     1     1     A   155   155   ASN    HA      H   155      4.263      4.473     -0.210  1
        1  1567  .    14     1     1     A   155   155   ASN    CA      C   155     52.903     54.356     -1.453  1
        1  1568  .    14     1     1     A   155   155   ASN    CB      C   155     37.225     37.737     -0.512  1
        1  1569  .    14     1     1     A   155   155   ASN     N      N   155    113.155    117.002     -3.847  1
        1  1571  .    14     1     1     A   156   156   ARG     H      H   156      7.582      8.125     -0.543  1
        1  1572  .    14     1     1     A   156   156   ARG    HA      H   156      4.501      4.854     -0.353  1
        1  1579  .    14     1     1     A   156   156   ARG    CA      C   156     53.602     57.216     -3.614  1
        1  1580  .    14     1     1     A   156   156   ARG    CB      C   156     31.739     33.674     -1.935  1
        1  1583  .    14     1     1     A   156   156   ARG     N      N   156    117.568    118.404     -0.836  1
        1  1584  .    14     1     1     A   157   157   TYR     H      H   157      8.401      7.889      0.512  1
        1  1585  .    14     1     1     A   157   157   TYR    HA      H   157      5.645      5.101      0.544  1
        1  1590  .    14     1     1     A   157   157   TYR    CA      C   157     53.658     56.999     -3.341  1
        1  1591  .    14     1     1     A   157   157   TYR    CB      C   157     37.894     40.748     -2.854  1
        1  1592  .    14     1     1     A   157   157   TYR     N      N   157    117.911    117.532      0.379  1
        1  1593  .    14     1     1     A   158   158   LEU     H      H   158      9.542      8.933      0.609  1
        1  1594  .    14     1     1     A   158   158   LEU    HA      H   158      5.082      5.088     -0.006  1
        1  1604  .    14     1     1     A   158   158   LEU    CA      C   158     51.783     53.788     -2.005  1
        1  1605  .    14     1     1     A   158   158   LEU    CB      C   158     41.846     45.560     -3.714  1
        1  1609  .    14     1     1     A   158   158   LEU     N      N   158    127.956    125.349      2.607  1
        1  1610  .    14     1     1     A   159   159   VAL     H      H   159      9.028      8.979      0.049  1
        1  1611  .    14     1     1     A   159   159   VAL    HA      H   159      3.911      4.085     -0.174  1
        1  1619  .    14     1     1     A   159   159   VAL    CA      C   159     61.789     63.510     -1.721  1
        1  1620  .    14     1     1     A   159   159   VAL    CB      C   159     30.130     31.329     -1.199  1
        1  1623  .    14     1     1     A   159   159   VAL     N      N   159    129.011    127.679      1.332  1
        1  1624  .    14     1     1     A   160   160   GLN     H      H   160      8.415      8.927     -0.512  1
        1  1625  .    14     1     1     A   160   160   GLN    HA      H   160      4.992      4.316      0.676  1
        1  1630  .    14     1     1     A   160   160   GLN    CA      C   160     52.018     57.577     -5.559  1
        1  1631  .    14     1     1     A   160   160   GLN    CB      C   160     25.177     29.111     -3.934  1
        1  1633  .    14     1     1     A   160   160   GLN     N      N   160    128.073    126.322      1.751  1
        1  1634  .    14     1     1     A   161   161   GLY     H      H   161      8.537      7.654      0.883  1
        1  1635  .    14     1     1     A   161   161   GLY   HA2      H   161      4.286      4.169      0.117  1
        1  1636  .    14     1     1     A   161   161   GLY   HA3      H   161      4.072      4.377     -0.305  1
        1  1637  .    14     1     1     A   161   161   GLY    CA      C   161     45.115     46.251     -1.136  1
        1  1638  .    14     1     1     A   161   161   GLY     N      N   161    112.587    107.817      4.770  1
        1  1639  .    14     1     1     A   162   162   GLN     H      H   162      9.049      8.421      0.628  1
        1  1640  .    14     1     1     A   162   162   GLN    HA      H   162      4.471      4.163      0.308  1
        1  1647  .    14     1     1     A   162   162   GLN    CA      C   162     54.701     58.887     -4.186  1
        1  1648  .    14     1     1     A   162   162   GLN    CB      C   162     25.439     28.259     -2.820  1
        1  1650  .    14     1     1     A   162   162   GLN     N      N   162    118.792    121.897     -3.105  1
        1  1652  .    14     1     1     A   163   163   SER     H      H   163      8.160      8.037      0.123  1
        1  1653  .    14     1     1     A   163   163   SER    HA      H   163      4.547      4.145      0.402  1
        1  1656  .    14     1     1     A   163   163   SER    CA      C   163     56.909     61.364     -4.455  1
        1  1657  .    14     1     1     A   163   163   SER    CB      C   163     60.976     62.704     -1.728  1
        1  1658  .    14     1     1     A   163   163   SER     N      N   163    114.874    114.719      0.155  1
        1  1659  .    14     1     1     A   164   164   ALA     H      H   164      7.733      7.760     -0.027  1
        1  1660  .    14     1     1     A   164   164   ALA    HA      H   164      4.831      4.922     -0.091  1
        1  1664  .    14     1     1     A   164   164   ALA    CA      C   164     48.998     51.929     -2.931  1
        1  1665  .    14     1     1     A   164   164   ALA    CB      C   164     16.581     20.013     -3.432  1
        1  1666  .    14     1     1     A   164   164   ALA     N      N   164    125.231    122.659      2.572  1
        1  1667  .    14     1     1     A   165   165   LYS     H      H   165      9.182      8.911      0.271  1
        1  1668  .    14     1     1     A   165   165   LYS    HA      H   165      4.426      4.419      0.007  1
        1  1677  .    14     1     1     A   165   165   LYS    CA      C   165     54.408     56.981     -2.573  1
        1  1678  .    14     1     1     A   165   165   LYS    CB      C   165     29.859     32.952     -3.093  1
        1  1682  .    14     1     1     A   165   165   LYS     N      N   165    121.752    124.210     -2.458  1
        1  1683  .    14     1     1     A   166   166   SER     H      H   166      7.777      7.744      0.033  1
        1  1684  .    14     1     1     A   166   166   SER    HA      H   166      4.813      4.862     -0.049  1
        1  1687  .    14     1     1     A   166   166   SER    CA      C   166     53.787     56.164     -2.377  1
        1  1688  .    14     1     1     A   166   166   SER    CB      C   166     63.101     64.993     -1.892  1
        1  1689  .    14     1     1     A   166   166   SER     N      N   166    111.097    114.964     -3.867  1
        1  1690  .    14     1     1     A   167   167   LEU     H      H   167      8.922      8.985     -0.063  1
        1  1691  .    14     1     1     A   167   167   LEU    HA      H   167      4.000      4.190     -0.190  1
        1  1701  .    14     1     1     A   167   167   LEU    CA      C   167     55.058     57.820     -2.762  1
        1  1702  .    14     1     1     A   167   167   LEU    CB      C   167     38.435     41.540     -3.105  1
        1  1706  .    14     1     1     A   167   167   LEU     N      N   167    123.661    129.255     -5.594  1
        1  1707  .    14     1     1     A   168   168   ASP     H      H   168      8.056      8.435     -0.379  1
        1  1708  .    14     1     1     A   168   168   ASP    HA      H   168      4.403      4.401      0.002  1
        1  1711  .    14     1     1     A   168   168   ASP    CA      C   168     54.775     57.718     -2.943  1
        1  1712  .    14     1     1     A   168   168   ASP    CB      C   168     37.734     40.139     -2.405  1
        1  1713  .    14     1     1     A   168   168   ASP     N      N   168    115.615    120.678     -5.063  1
        1  1714  .    14     1     1     A   169   169   GLU     H      H   169      7.746      7.913     -0.167  1
        1  1715  .    14     1     1     A   169   169   GLU    HA      H   169      4.377      4.570     -0.193  1
        1  1720  .    14     1     1     A   169   169   GLU    CA      C   169     56.706     59.306     -2.600  1
        1  1721  .    14     1     1     A   169   169   GLU    CB      C   169     27.961     29.864     -1.903  1
        1  1723  .    14     1     1     A   169   169   GLU     N      N   169    119.385    120.531     -1.146  1
        1  1724  .    14     1     1     A   170   170   TYR     H      H   170      7.953      8.116     -0.163  1
        1  1725  .    14     1     1     A   170   170   TYR    HA      H   170      3.999      4.469     -0.470  1
        1  1730  .    14     1     1     A   170   170   TYR    CA      C   170     59.767     61.796     -2.029  1
        1  1731  .    14     1     1     A   170   170   TYR    CB      C   170     35.824     38.553     -2.729  1
        1  1732  .    14     1     1     A   170   170   TYR     N      N   170    121.391    122.288     -0.897  1
        1  1733  .    14     1     1     A   171   171   PHE     H      H   171      8.427      9.147     -0.720  1
        1  1734  .    14     1     1     A   171   171   PHE    HA      H   171      4.461      4.189      0.272  1
        1  1737  .    14     1     1     A   171   171   PHE    CA      C   171     55.908     61.677     -5.769  1
        1  1738  .    14     1     1     A   171   171   PHE    CB      C   171     34.112     39.264     -5.152  1
        1  1739  .    14     1     1     A   171   171   PHE     N      N   171    117.039    120.927     -3.888  1
        1  1740  .    14     1     1     A   172   172   ASP     H      H   172      8.342      8.256      0.086  1
        1  1741  .    14     1     1     A   172   172   ASP    HA      H   172      4.642      3.924      0.718  1
        1  1744  .    14     1     1     A   172   172   ASP    CA      C   172     54.941     56.953     -2.012  1
        1  1745  .    14     1     1     A   172   172   ASP    CB      C   172     37.776     40.110     -2.334  1
        1  1746  .    14     1     1     A   172   172   ASP     N      N   172    120.487    119.293      1.194  1
        1  1747  .    14     1     1     A   173   173   LEU     H      H   173      8.327      7.731      0.596  1
        1  1748  .    14     1     1     A   173   173   LEU    HA      H   173      3.219      3.673     -0.454  1
        1  1758  .    14     1     1     A   173   173   LEU    CA      C   173     55.189     58.141     -2.952  1
        1  1759  .    14     1     1     A   173   173   LEU    CB      C   173     37.972     42.066     -4.094  1
        1  1762  .    14     1     1     A   173   173   LEU     N      N   173    124.189    121.879      2.310  1
        1  1763  .    14     1     1     A   174   174   VAL     H      H   174      7.957      7.480      0.477  1
        1  1764  .    14     1     1     A   174   174   VAL    HA      H   174      3.333      3.296      0.037  1
        1  1772  .    14     1     1     A   174   174   VAL    CA      C   174     65.171     66.539     -1.368  1
        1  1773  .    14     1     1     A   174   174   VAL    CB      C   174     28.535     31.102     -2.567  1
        1  1776  .    14     1     1     A   174   174   VAL     N      N   174    119.598    119.179      0.419  1
        1  1777  .    14     1     1     A   175   175   ASN     H      H   175      8.356      7.621      0.735  1
        1  1778  .    14     1     1     A   175   175   ASN    HA      H   175      4.489      4.035      0.454  1
        1  1783  .    14     1     1     A   175   175   ASN    CA      C   175     53.931     56.216     -2.285  1
        1  1784  .    14     1     1     A   175   175   ASN    CB      C   175     35.713     37.532     -1.819  1
        1  1785  .    14     1     1     A   175   175   ASN     N      N   175    116.379    118.253     -1.874  1
        1  1787  .    14     1     1     A   176   176   TYR     H      H   176      8.419      7.253      1.166  1
        1  1788  .    14     1     1     A   176   176   TYR    HA      H   176      4.460      4.143      0.317  1
        1  1791  .    14     1     1     A   176   176   TYR    CA      C   176     57.781     60.954     -3.173  1
        1  1792  .    14     1     1     A   176   176   TYR    CB      C   176     35.745     37.624     -1.879  1
        1  1793  .    14     1     1     A   176   176   TYR     N      N   176    121.674    119.246      2.428  1
        1  1794  .    14     1     1     A   177   177   LEU     H      H   177      8.310      8.207      0.103  1
        1  1795  .    14     1     1     A   177   177   LEU    HA      H   177      3.370      3.243      0.127  1
        1  1805  .    14     1     1     A   177   177   LEU    CA      C   177     54.521     57.566     -3.045  1
        1  1806  .    14     1     1     A   177   177   LEU    CB      C   177     38.883     41.099     -2.216  1
        1  1810  .    14     1     1     A   177   177   LEU     N      N   177    121.575    120.184      1.391  1
        1  1811  .    14     1     1     A   178   178   LEU     H      H   178      7.867      8.045     -0.178  1
        1  1812  .    14     1     1     A   178   178   LEU    HA      H   178      4.026      3.931      0.095  1
        1  1822  .    14     1     1     A   178   178   LEU    CA      C   178     54.500     57.568     -3.068  1
        1  1823  .    14     1     1     A   178   178   LEU    CB      C   178     40.502     41.851     -1.349  1
        1  1827  .    14     1     1     A   178   178   LEU     N      N   178    117.139    119.451     -2.312  1
        1  1828  .    14     1     1     A   179   179   THR     H      H   179      7.612      7.551      0.061  1
        1  1829  .    14     1     1     A   179   179   THR    HA      H   179      4.385      4.235      0.150  1
        1  1834  .    14     1     1     A   179   179   THR    CA      C   179     59.179     63.072     -3.893  1
        1  1835  .    14     1     1     A   179   179   THR    CB      C   179     67.278     69.210     -1.932  1
        1  1837  .    14     1     1     A   179   179   THR     N      N   179    107.762    109.770     -2.008  1
        1  1838  .    14     1     1     A   180   180   LEU     H      H   180      7.262      7.294     -0.032  1
        1  1839  .    14     1     1     A   180   180   LEU    HA      H   180      4.283      3.915      0.368  1
        1  1849  .    14     1     1     A   180   180   LEU    CA      C   180     52.683     57.102     -4.419  1
        1  1850  .    14     1     1     A   180   180   LEU    CB      C   180     38.601     40.919     -2.318  1
        1  1854  .    14     1     1     A   180   180   LEU     N      N   180    124.672    121.262      3.410  1
        1     3  .    15     1     1     A     2     2   GLN     H      H     2      7.965      8.049     -0.084  1
        1     4  .    15     1     1     A     2     2   GLN    HA      H     2      4.112      3.830      0.282  1
        1     9  .    15     1     1     A     2     2   GLN    CA      C     2     53.287     57.988     -4.701  1
        1    10  .    15     1     1     A     2     2   GLN    CB      C     2     26.638     28.228     -1.590  1
        1    12  .    15     1     1     A     2     2   GLN     N      N     2    118.113    118.415     -0.302  1
        1    13  .    15     1     1     A     3     3   PHE     H      H     3      7.231      7.606     -0.375  1
        1    14  .    15     1     1     A     3     3   PHE    HA      H     3      4.744      3.599      1.145  1
        1    20  .    15     1     1     A     3     3   PHE    CA      C     3     53.242     56.590     -3.348  1
        1    21  .    15     1     1     A     3     3   PHE    CB      C     3     37.651     41.051     -3.400  1
        1    22  .    15     1     1     A     3     3   PHE     N      N     3    119.667    116.201      3.466  1
        1    23  .    15     1     1     A     4     4   LYS     H      H     4     11.592      8.574      3.018  1
        1    24  .    15     1     1     A     4     4   LYS    HA      H     4      4.973      5.008     -0.035  1
        1    33  .    15     1     1     A     4     4   LYS    CA      C     4     52.965     54.062     -1.097  1
        1    34  .    15     1     1     A     4     4   LYS    CB      C     4     33.483     36.227     -2.744  1
        1    38  .    15     1     1     A     4     4   LYS     N      N     4    127.256    121.185      6.071  1
        1    39  .    15     1     1     A     5     5   GLU     H      H     5      9.033      8.307      0.726  1
        1    40  .    15     1     1     A     5     5   GLU    HA      H     5      2.856      2.199      0.657  1
        1    45  .    15     1     1     A     5     5   GLU    CA      C     5     54.931     57.585     -2.654  1
        1    46  .    15     1     1     A     5     5   GLU    CB      C     5     26.672     29.383     -2.711  1
        1    48  .    15     1     1     A     5     5   GLU     N      N     5    129.515    122.356      7.159  1
        1    49  .    15     1     1     A     6     6   GLY     H      H     6      8.963      9.041     -0.078  1
        1    50  .    15     1     1     A     6     6   GLY   HA2      H     6      4.609      3.902      0.707  1
        1    51  .    15     1     1     A     6     6   GLY   HA3      H     6      3.773      3.903     -0.130  1
        1    52  .    15     1     1     A     6     6   GLY    CA      C     6     42.961     45.255     -2.294  1
        1    53  .    15     1     1     A     6     6   GLY     N      N     6    116.522    114.235      2.287  1
        1    54  .    15     1     1     A     7     7   GLU     H      H     7      7.596      7.584      0.012  1
        1    55  .    15     1     1     A     7     7   GLU    HA      H     7      4.447      4.519     -0.072  1
        1    60  .    15     1     1     A     7     7   GLU    CA      C     7     54.833     57.375     -2.542  1
        1    61  .    15     1     1     A     7     7   GLU    CB      C     7     28.898     32.395     -3.497  1
        1    63  .    15     1     1     A     7     7   GLU     N      N     7    120.649    118.544      2.105  1
        1    64  .    15     1     1     A     8     8   HIS     H      H     8      8.610      8.261      0.349  1
        1    65  .    15     1     1     A     8     8   HIS    HA      H     8      5.075      4.695      0.380  1
        1    68  .    15     1     1     A     8     8   HIS    CA      C     8     56.610     57.355     -0.745  1
        1    69  .    15     1     1     A     8     8   HIS    CB      C     8     30.671     31.578     -0.907  1
        1    70  .    15     1     1     A     8     8   HIS     N      N     8    114.865    114.364      0.501  1
        1    71  .    15     1     1     A     9     9   TYR     H      H     9      7.397      7.014      0.383  1
        1    72  .    15     1     1     A     9     9   TYR    HA      H     9      5.724      5.102      0.622  1
        1    77  .    15     1     1     A     9     9   TYR    CA      C     9     53.024     56.142     -3.118  1
        1    78  .    15     1     1     A     9     9   TYR    CB      C     9     37.804     40.440     -2.636  1
        1    79  .    15     1     1     A     9     9   TYR     N      N     9    110.629    116.142     -5.513  1
        1    80  .    15     1     1     A    10    10   GLN     H      H    10      9.342      8.619      0.723  1
        1    81  .    15     1     1     A    10    10   GLN    HA      H    10      5.138      5.038      0.100  1
        1    86  .    15     1     1     A    10    10   GLN    CA      C    10     50.981     53.721     -2.740  1
        1    87  .    15     1     1     A    10    10   GLN    CB      C    10     29.903     32.629     -2.726  1
        1    89  .    15     1     1     A    10    10   GLN     N      N    10    119.632    119.072      0.560  1
        1    90  .    15     1     1     A    11    11   VAL     H      H    11      9.384      9.060      0.324  1
        1    91  .    15     1     1     A    11    11   VAL    HA      H    11      4.735      4.115      0.620  1
        1    99  .    15     1     1     A    11    11   VAL    CA      C    11     60.261     61.927     -1.666  1
        1   100  .    15     1     1     A    11    11   VAL    CB      C    11     29.566     32.888     -3.322  1
        1   103  .    15     1     1     A    11    11   VAL     N      N    11    125.720    122.522      3.198  1
        1   104  .    15     1     1     A    12    12   LEU     H      H    12      9.377      8.876      0.501  1
        1   105  .    15     1     1     A    12    12   LEU    HA      H    12      4.716      4.186      0.530  1
        1   115  .    15     1     1     A    12    12   LEU    CA      C    12     51.224     54.781     -3.557  1
        1   116  .    15     1     1     A    12    12   LEU    CB      C    12     40.324     41.865     -1.541  1
        1   120  .    15     1     1     A    12    12   LEU     N      N    12    128.988    126.614      2.374  1
        1   121  .    15     1     1     A    13    13   LYS     H      H    13      8.445      7.704      0.741  1
        1   122  .    15     1     1     A    13    13   LYS    HA      H    13      4.487      3.806      0.681  1
        1   131  .    15     1     1     A    13    13   LYS    CA      C    13     53.563     57.504     -3.941  1
        1   132  .    15     1     1     A    13    13   LYS    CB      C    13     29.125     29.530     -0.405  1
        1   135  .    15     1     1     A    13    13   LYS     N      N    13    117.600    116.476      1.124  1
        1   136  .    15     1     1     A    14    14   THR     H      H    14      7.556      7.479      0.077  1
        1   137  .    15     1     1     A    14    14   THR    HA      H    14      4.563      4.459      0.104  1
        1   142  .    15     1     1     A    14    14   THR    CA      C    14     55.966     60.294     -4.328  1
        1   143  .    15     1     1     A    14    14   THR    CB      C    14     66.067     68.707     -2.640  1
        1   145  .    15     1     1     A    14    14   THR     N      N    14    111.976    112.366     -0.390  1
        1   146  .    15     1     1     A    15    15   PRO    HA      H    15      4.580      4.446      0.134  1
        1   152  .    15     1     1     A    15    15   PRO    CA      C    15     59.562     62.617     -3.055  1
        1   153  .    15     1     1     A    15    15   PRO    CB      C    15     29.579     30.970     -1.391  1
        1   156  .    15     1     1     A    16    16   ALA     H      H    16      8.449      8.185      0.264  1
        1   157  .    15     1     1     A    16    16   ALA    HA      H    16      4.726      4.936     -0.210  1
        1   161  .    15     1     1     A    16    16   ALA    CA      C    16     48.966     51.849     -2.883  1
        1   162  .    15     1     1     A    16    16   ALA    CB      C    16     16.792     19.410     -2.618  1
        1   163  .    15     1     1     A    16    16   ALA     N      N    16    122.241    125.898     -3.657  1
        1   164  .    15     1     1     A    17    17   SER     H      H    17      7.840      8.434     -0.594  1
        1   165  .    15     1     1     A    17    17   SER    HA      H    17      4.486      4.959     -0.473  1
        1   168  .    15     1     1     A    17    17   SER    CA      C    17     55.287     56.945     -1.658  1
        1   169  .    15     1     1     A    17    17   SER    CB      C    17     61.677     65.316     -3.639  1
        1   170  .    15     1     1     A    17    17   SER     N      N    17    115.025    113.925      1.100  1
        1   171  .    15     1     1     A    18    18   SER     H      H    18      8.579      8.747     -0.168  1
        1   172  .    15     1     1     A    18    18   SER    CA      C    18     56.857     61.250     -4.393  1
        1   173  .    15     1     1     A    18    18   SER    CB      C    18     61.130     63.301     -2.171  1
        1   174  .    15     1     1     A    18    18   SER     N      N    18    122.297    116.254      6.043  1
        1   175  .    15     1     1     A    19    19   SER     H      H    19      7.730      8.000     -0.270  1
        1   176  .    15     1     1     A    19    19   SER    HA      H    19      5.047      4.842      0.205  1
        1   179  .    15     1     1     A    19    19   SER    CA      C    19     53.551     56.002     -2.451  1
        1   180  .    15     1     1     A    19    19   SER    CB      C    19     61.307     65.199     -3.892  1
        1   181  .    15     1     1     A    19    19   SER     N      N    19    116.122    117.068     -0.946  1
        1   182  .    15     1     1     A    20    20   PRO    HA      H    20      5.184      4.755      0.429  1
        1   189  .    15     1     1     A    20    20   PRO    CA      C    20     60.641     62.901     -2.260  1
        1   190  .    15     1     1     A    20    20   PRO    CB      C    20     29.544     31.673     -2.129  1
        1   193  .    15     1     1     A    21    21   VAL     H      H    21      9.134      8.523      0.611  1
        1   194  .    15     1     1     A    21    21   VAL    HA      H    21      5.330      5.227      0.103  1
        1   202  .    15     1     1     A    21    21   VAL    CA      C    21     57.225     60.006     -2.781  1
        1   203  .    15     1     1     A    21    21   VAL    CB      C    21     32.941     35.604     -2.663  1
        1   206  .    15     1     1     A    21    21   VAL     N      N    21    125.065    122.972      2.093  1
        1   207  .    15     1     1     A    22    22   VAL     H      H    22      8.989      8.938      0.051  1
        1   208  .    15     1     1     A    22    22   VAL    HA      H    22      4.774      4.970     -0.196  1
        1   216  .    15     1     1     A    22    22   VAL    CA      C    22     58.941     60.474     -1.533  1
        1   217  .    15     1     1     A    22    22   VAL    CB      C    22     31.626     34.107     -2.481  1
        1   220  .    15     1     1     A    22    22   VAL     N      N    22    126.828    128.496     -1.668  1
        1   221  .    15     1     1     A    23    23   SER     H      H    23      9.436      9.107      0.329  1
        1   222  .    15     1     1     A    23    23   SER    HA      H    23      5.569      5.455      0.114  1
        1   225  .    15     1     1     A    23    23   SER    CA      C    23     52.958     55.953     -2.995  1
        1   226  .    15     1     1     A    23    23   SER    CB      C    23     62.544     65.450     -2.906  1
        1   227  .    15     1     1     A    23    23   SER     N      N    23    121.317    121.539     -0.222  1
        1   228  .    15     1     1     A    24    24   GLU     H      H    24      8.532      8.425      0.107  1
        1   229  .    15     1     1     A    24    24   GLU    CA      C    24     50.297     54.904     -4.607  1
        1   230  .    15     1     1     A    24    24   GLU    CB      C    24     28.467     32.600     -4.133  1
        1   231  .    15     1     1     A    24    24   GLU     N      N    24    121.988    124.901     -2.913  1
        1   232  .    15     1     1     A    25    25   PHE     H      H    25      9.839      9.642      0.197  1
        1   233  .    15     1     1     A    25    25   PHE    HA      H    25      5.633      5.614      0.019  1
        1   238  .    15     1     1     A    25    25   PHE    CA      C    25     54.642     56.067     -1.425  1
        1   239  .    15     1     1     A    25    25   PHE    CB      C    25     37.986     40.779     -2.793  1
        1   240  .    15     1     1     A    25    25   PHE     N      N    25    129.056    127.097      1.959  1
        1   241  .    15     1     1     A    26    26   PHE     H      H    26      9.081      8.292      0.789  1
        1   242  .    15     1     1     A    26    26   PHE    HA      H    26      5.377      5.591     -0.214  1
        1   245  .    15     1     1     A    26    26   PHE    CA      C    26     52.124     55.400     -3.276  1
        1   246  .    15     1     1     A    26    26   PHE    CB      C    26     41.755     42.687     -0.932  1
        1   247  .    15     1     1     A    26    26   PHE     N      N    26    122.782    120.915      1.867  1
        1   248  .    15     1     1     A    27    27   SER     H      H    27      7.608      8.761     -1.153  1
        1   249  .    15     1     1     A    27    27   SER    HA      H    27      3.498      4.982     -1.484  1
        1   252  .    15     1     1     A    27    27   SER    CA      C    27     52.467     55.912     -3.445  1
        1   253  .    15     1     1     A    27    27   SER    CB      C    27     62.456     65.468     -3.012  1
        1   254  .    15     1     1     A    27    27   SER     N      N    27    112.270    114.899     -2.629  1
        1   255  .    15     1     1     A    28    28   PHE     H      H    28     11.190      9.258      1.932  1
        1   256  .    15     1     1     A    28    28   PHE    HA      H    28      4.498      4.707     -0.209  1
        1   259  .    15     1     1     A    28    28   PHE    CA      C    28     59.232     60.476     -1.244  1
        1   260  .    15     1     1     A    28    28   PHE    CB      C    28     36.014     38.327     -2.313  1
        1   261  .    15     1     1     A    28    28   PHE     N      N    28    130.587    126.478      4.109  1
        1   262  .    15     1     1     A    29    29   TYR     H      H    29      8.468      7.549      0.919  1
        1   263  .    15     1     1     A    29    29   TYR    HA      H    29      4.370      4.841     -0.471  1
        1   266  .    15     1     1     A    29    29   TYR    CA      C    29     58.609     57.406      1.203  1
        1   267  .    15     1     1     A    29    29   TYR    CB      C    29     36.163     38.270     -2.107  1
        1   268  .    15     1     1     A    29    29   TYR     N      N    29    113.838    115.730     -1.892  1
        1   269  .    15     1     1     A    30    30   CYS     H      H    30      7.735      7.637      0.098  1
        1   270  .    15     1     1     A    30    30   CYS    HA      H    30      5.123      5.001      0.122  1
        1   273  .    15     1     1     A    30    30   CYS    CA      C    30     54.438     55.783     -1.345  1
        1   274  .    15     1     1     A    30    30   CYS     N      N    30    125.341    120.889      4.452  1
        1   275  .    15     1     1     A    31    31   PRO    CA      C    31     61.644     65.648     -4.004  1
        1   276  .    15     1     1     A    31    31   PRO    CB      C    31     29.815     31.950     -2.135  1
        1   277  .    15     1     1     A    32    32   HIS     H      H    32      9.581      7.796      1.785  1
        1   278  .    15     1     1     A    32    32   HIS    HA      H    32      4.704      4.200      0.504  1
        1   281  .    15     1     1     A    32    32   HIS    CA      C    32     56.002     59.933     -3.931  1
        1   282  .    15     1     1     A    32    32   HIS    CB      C    32     27.590     30.087     -2.497  1
        1   283  .    15     1     1     A    32    32   HIS     N      N    32    126.707    117.447      9.260  1
        1   284  .    15     1     1     A    33    33   CYS     H      H    33     10.519      7.931      2.588  1
        1   285  .    15     1     1     A    33    33   CYS    HA      H    33      4.263      3.911      0.352  1
        1   288  .    15     1     1     A    33    33   CYS    CA      C    33     62.563     63.742     -1.179  1
        1   289  .    15     1     1     A    33    33   CYS    CB      C    33     26.635     26.710     -0.075  1
        1   290  .    15     1     1     A    33    33   CYS     N      N    33    129.359    116.390     12.969  1
        1   291  .    15     1     1     A    34    34   ASN     H      H    34      7.853      8.656     -0.803  1
        1   292  .    15     1     1     A    34    34   ASN    HA      H    34      3.273      4.241     -0.968  1
        1   297  .    15     1     1     A    34    34   ASN    CA      C    34     54.196     56.287     -2.091  1
        1   298  .    15     1     1     A    34    34   ASN    CB      C    34     35.963     38.049     -2.086  1
        1   299  .    15     1     1     A    34    34   ASN     N      N    34    118.289    118.526     -0.237  1
        1   301  .    15     1     1     A    35    35   THR     H      H    35      7.934      7.748      0.186  1
        1   302  .    15     1     1     A    35    35   THR    HA      H    35      4.039      3.811      0.228  1
        1   307  .    15     1     1     A    35    35   THR    CA      C    35     62.364     66.611     -4.247  1
        1   308  .    15     1     1     A    35    35   THR    CB      C    35     68.750     68.442      0.308  1
        1   310  .    15     1     1     A    35    35   THR     N      N    35    113.496    116.579     -3.083  1
        1   311  .    15     1     1     A    36    36   PHE     H      H    36      7.927      8.097     -0.170  1
        1   312  .    15     1     1     A    36    36   PHE    HA      H    36      4.424      3.988      0.436  1
        1   315  .    15     1     1     A    36    36   PHE    CA      C    36     54.898     61.205     -6.307  1
        1   316  .    15     1     1     A    36    36   PHE    CB      C    36     38.357     38.817     -0.460  1
        1   317  .    15     1     1     A    36    36   PHE     N      N    36    120.282    121.360     -1.078  1
        1   318  .    15     1     1     A    37    37   GLU     H      H    37      7.243      8.027     -0.784  1
        1   319  .    15     1     1     A    37    37   GLU    CA      C    37     57.920     61.348     -3.428  1
        1   320  .    15     1     1     A    37    37   GLU     N      N    37    119.969    118.023      1.946  1
        1   321  .    15     1     1     A    38    38   PRO    HA      H    38      4.474      4.171      0.303  1
        1   328  .    15     1     1     A    38    38   PRO    CA      C    38     62.949     65.846     -2.897  1
        1   329  .    15     1     1     A    38    38   PRO    CB      C    38     28.641     30.725     -2.084  1
        1   332  .    15     1     1     A    39    39   ILE     H      H    39      7.209      7.249     -0.040  1
        1   333  .    15     1     1     A    39    39   ILE    HA      H    39      3.788      3.762      0.026  1
        1   343  .    15     1     1     A    39    39   ILE    CA      C    39     61.611     64.311     -2.700  1
        1   344  .    15     1     1     A    39    39   ILE    CB      C    39     33.513     37.632     -4.119  1
        1   348  .    15     1     1     A    39    39   ILE     N      N    39    118.293    115.973      2.320  1
        1   349  .    15     1     1     A    40    40   ILE     H      H    40      7.444      7.761     -0.317  1
        1   350  .    15     1     1     A    40    40   ILE    HA      H    40      3.661      3.594      0.067  1
        1   360  .    15     1     1     A    40    40   ILE    CA      C    40     58.349     65.690     -7.341  1
        1   361  .    15     1     1     A    40    40   ILE    CB      C    40     32.515     37.730     -5.215  1
        1   365  .    15     1     1     A    40    40   ILE     N      N    40    121.403    119.605      1.798  1
        1   366  .    15     1     1     A    41    41   ALA     H      H    41      8.206      8.088      0.118  1
        1   367  .    15     1     1     A    41    41   ALA    HA      H    41      3.957      3.671      0.286  1
        1   371  .    15     1     1     A    41    41   ALA    CA      C    41     52.635     55.074     -2.439  1
        1   372  .    15     1     1     A    41    41   ALA    CB      C    41     15.398     18.001     -2.603  1
        1   373  .    15     1     1     A    41    41   ALA     N      N    41    121.152    121.491     -0.339  1
        1   374  .    15     1     1     A    42    42   GLN     H      H    42      7.249      7.770     -0.521  1
        1   375  .    15     1     1     A    42    42   GLN    HA      H    42      4.123      3.942      0.181  1
        1   382  .    15     1     1     A    42    42   GLN    CA      C    42     56.169     58.763     -2.594  1
        1   383  .    15     1     1     A    42    42   GLN    CB      C    42     27.076     28.086     -1.010  1
        1   385  .    15     1     1     A    42    42   GLN     N      N    42    116.414    117.880     -1.466  1
        1   387  .    15     1     1     A    43    43   LEU     H      H    43      8.735      7.239      1.496  1
        1   388  .    15     1     1     A    43    43   LEU    HA      H    43      3.591      3.041      0.550  1
        1   398  .    15     1     1     A    43    43   LEU    CA      C    43     55.572     56.998     -1.426  1
        1   399  .    15     1     1     A    43    43   LEU    CB      C    43     39.606     40.776     -1.170  1
        1   403  .    15     1     1     A    43    43   LEU     N      N    43    122.553    120.954      1.599  1
        1   404  .    15     1     1     A    44    44   LYS     H      H    44      8.229      7.867      0.362  1
        1   405  .    15     1     1     A    44    44   LYS    HA      H    44      3.643      3.483      0.160  1
        1   414  .    15     1     1     A    44    44   LYS    CA      C    44     57.116     60.054     -2.938  1
        1   415  .    15     1     1     A    44    44   LYS    CB      C    44     29.665     31.750     -2.085  1
        1   419  .    15     1     1     A    44    44   LYS     N      N    44    116.235    118.559     -2.324  1
        1   420  .    15     1     1     A    45    45   GLN     H      H    45      7.182      7.628     -0.446  1
        1   421  .    15     1     1     A    45    45   GLN    HA      H    45      4.303      3.971      0.332  1
        1   426  .    15     1     1     A    45    45   GLN    CA      C    45     54.496     59.015     -4.519  1
        1   427  .    15     1     1     A    45    45   GLN    CB      C    45     26.367     28.169     -1.802  1
        1   429  .    15     1     1     A    45    45   GLN     N      N    45    115.165    118.281     -3.116  1
        1   430  .    15     1     1     A    46    46   GLN     H      H    46      7.551      7.349      0.202  1
        1   431  .    15     1     1     A    46    46   GLN    HA      H    46      4.613      4.279      0.334  1
        1   438  .    15     1     1     A    46    46   GLN    CA      C    46     51.667     57.251     -5.584  1
        1   439  .    15     1     1     A    46    46   GLN    CB      C    46     26.459     29.231     -2.772  1
        1   441  .    15     1     1     A    46    46   GLN     N      N    46    114.993    117.134     -2.141  1
        1   443  .    15     1     1     A    47    47   LEU     H      H    47      7.067      8.044     -0.977  1
        1   444  .    15     1     1     A    47    47   LEU    HA      H    47      4.523      4.268      0.255  1
        1   454  .    15     1     1     A    47    47   LEU    CA      C    47     50.651     53.659     -3.008  1
        1   455  .    15     1     1     A    47    47   LEU    CB      C    47     38.669     41.143     -2.474  1
        1   459  .    15     1     1     A    47    47   LEU     N      N    47    121.063    122.736     -1.673  1
        1   460  .    15     1     1     A    48    48   PRO    HA      H    48      4.598      4.566      0.032  1
        1   467  .    15     1     1     A    48    48   PRO    CA      C    48     59.768     62.704     -2.936  1
        1   468  .    15     1     1     A    48    48   PRO    CB      C    48     29.787     32.339     -2.552  1
        1   471  .    15     1     1     A    49    49   GLU     H      H    49      8.579      9.003     -0.424  1
        1   472  .    15     1     1     A    49    49   GLU    HA      H    49      4.204      3.975      0.229  1
        1   477  .    15     1     1     A    49    49   GLU    CA      C    49     55.774     59.499     -3.725  1
        1   478  .    15     1     1     A    49    49   GLU    CB      C    49     26.983     29.343     -2.360  1
        1   480  .    15     1     1     A    49    49   GLU     N      N    49    121.850    124.050     -2.200  1
        1   481  .    15     1     1     A    50    50   GLY     H      H    50      8.776      8.149      0.627  1
        1   482  .    15     1     1     A    50    50   GLY   HA2      H    50      4.390      3.910      0.480  1
        1   483  .    15     1     1     A    50    50   GLY   HA3      H    50      3.898      3.918     -0.020  1
        1   484  .    15     1     1     A    50    50   GLY    CA      C    50     42.620     47.017     -4.397  1
        1   485  .    15     1     1     A    50    50   GLY     N      N    50    112.196    107.224      4.972  1
        1   486  .    15     1     1     A    51    51   ALA     H      H    51      7.805      7.333      0.472  1
        1   487  .    15     1     1     A    51    51   ALA    HA      H    51      4.777      4.351      0.426  1
        1   491  .    15     1     1     A    51    51   ALA    CA      C    51     48.685     52.373     -3.688  1
        1   492  .    15     1     1     A    51    51   ALA    CB      C    51     17.671     19.244     -1.573  1
        1   493  .    15     1     1     A    51    51   ALA     N      N    51    122.083    123.350     -1.267  1
        1   494  .    15     1     1     A    52    52   LYS     H      H    52      7.857      8.705     -0.848  1
        1   495  .    15     1     1     A    52    52   LYS    HA      H    52      4.793      4.855     -0.062  1
        1   504  .    15     1     1     A    52    52   LYS    CA      C    52     52.503     55.415     -2.912  1
        1   505  .    15     1     1     A    52    52   LYS    CB      C    52     32.515     34.797     -2.282  1
        1   507  .    15     1     1     A    52    52   LYS     N      N    52    121.691    121.951     -0.260  1
        1   508  .    15     1     1     A    53    53   PHE     H      H    53      8.719      8.908     -0.189  1
        1   509  .    15     1     1     A    53    53   PHE    HA      H    53      5.744      5.305      0.439  1
        1   517  .    15     1     1     A    53    53   PHE    CA      C    53     53.802     56.445     -2.643  1
        1   518  .    15     1     1     A    53    53   PHE    CB      C    53     39.345     43.059     -3.714  1
        1   519  .    15     1     1     A    53    53   PHE     N      N    53    122.535    124.050     -1.515  1
        1   520  .    15     1     1     A    54    54   GLN     H      H    54      8.523      8.316      0.207  1
        1   521  .    15     1     1     A    54    54   GLN    HA      H    54      4.578      4.720     -0.142  1
        1   528  .    15     1     1     A    54    54   GLN    CA      C    54     51.526     54.291     -2.765  1
        1   529  .    15     1     1     A    54    54   GLN    CB      C    54     29.409     32.725     -3.316  1
        1   531  .    15     1     1     A    54    54   GLN     N      N    54    127.891    125.724      2.167  1
        1   533  .    15     1     1     A    55    55   LYS     H      H    55      8.549      8.484      0.065  1
        1   534  .    15     1     1     A    55    55   LYS    CA      C    55     52.528     54.645     -2.117  1
        1   535  .    15     1     1     A    55    55   LYS     N      N    55    126.837    122.684      4.153  1
        1   536  .    15     1     1     A    57    57   HIS     H      H    57     11.389      7.720      3.669  1
        1   537  .    15     1     1     A    57    57   HIS    HA      H    57      4.109      4.238     -0.129  1
        1   540  .    15     1     1     A    57    57   HIS    CA      C    57     54.023     52.889      1.134  1
        1   541  .    15     1     1     A    57    57   HIS    CB      C    57     27.768     31.351     -3.583  1
        1   542  .    15     1     1     A    57    57   HIS     N      N    57    112.645    118.820     -6.175  1
        1   543  .    15     1     1     A    58    58   VAL     H      H    58      7.340      8.225     -0.885  1
        1   544  .    15     1     1     A    58    58   VAL    HA      H    58      4.963      4.047      0.916  1
        1   552  .    15     1     1     A    58    58   VAL    CA      C    58     56.528     61.715     -5.187  1
        1   553  .    15     1     1     A    58    58   VAL    CB      C    58     30.392     32.163     -1.771  1
        1   556  .    15     1     1     A    58    58   VAL     N      N    58    117.412    120.861     -3.449  1
        1   557  .    15     1     1     A    59    59   SER     H      H    59      9.899      9.076      0.823  1
        1   560  .    15     1     1     A    59    59   SER    CA      C    59     56.974     59.538     -2.564  1
        1   561  .    15     1     1     A    59    59   SER    CB      C    59     60.915     63.916     -3.001  1
        1   562  .    15     1     1     A    59    59   SER     N      N    59    117.794    118.251     -0.457  1
        1   563  .    15     1     1     A    60    60   PHE     H      H    60      6.942      8.062     -1.120  1
        1   564  .    15     1     1     A    60    60   PHE    HA      H    60      4.607      4.412      0.195  1
        1   567  .    15     1     1     A    60    60   PHE    CA      C    60     56.471     59.452     -2.981  1
        1   568  .    15     1     1     A    60    60   PHE    CB      C    60     35.360     37.867     -2.507  1
        1   569  .    15     1     1     A    60    60   PHE     N      N    60    115.292    120.470     -5.178  1
        1   570  .    15     1     1     A    61    61   MET     H      H    61      6.705      7.330     -0.625  1
        1   571  .    15     1     1     A    61    61   MET    CA      C    61     52.391     58.780     -6.389  1
        1   572  .    15     1     1     A    61    61   MET    CB      C    61     31.947     32.129     -0.182  1
        1   573  .    15     1     1     A    61    61   MET     N      N    61    118.978    120.262     -1.284  1
        1   574  .    15     1     1     A    62    62   GLY     H      H    62      8.561      7.990      0.571  1
        1   575  .    15     1     1     A    62    62   GLY   HA2      H    62      3.482      3.177      0.305  1
        1   576  .    15     1     1     A    62    62   GLY   HA3      H    62      2.834      3.671     -0.837  1
        1   577  .    15     1     1     A    62    62   GLY    CA      C    62     41.145     46.521     -5.376  1
        1   578  .    15     1     1     A    62    62   GLY     N      N    62    108.277    109.044     -0.767  1
        1   579  .    15     1     1     A    63    63   GLY     H      H    63      8.583      7.477      1.106  1
        1   580  .    15     1     1     A    63    63   GLY   HA2      H    63      4.118      3.892      0.226  1
        1   581  .    15     1     1     A    63    63   GLY   HA3      H    63      3.929      3.946     -0.017  1
        1   582  .    15     1     1     A    63    63   GLY    CA      C    63     43.637     46.249     -2.612  1
        1   583  .    15     1     1     A    63    63   GLY     N      N    63    111.541    105.865      5.676  1
        1   584  .    15     1     1     A    64    64   ASN    HA      H    64      4.753      4.508      0.245  1
        1   587  .    15     1     1     A    64    64   ASN    CA      C    64     52.837     55.957     -3.120  1
        1   588  .    15     1     1     A    64    64   ASN    CB      C    64     35.093     38.327     -3.234  1
        1   589  .    15     1     1     A    65    65   MET     H      H    65      7.816      7.735      0.081  1
        1   590  .    15     1     1     A    65    65   MET    HA      H    65      5.154      4.907      0.247  1
        1   598  .    15     1     1     A    65    65   MET    CA      C    65     51.314     55.465     -4.151  1
        1   599  .    15     1     1     A    65    65   MET    CB      C    65     29.087     33.142     -4.055  1
        1   602  .    15     1     1     A    65    65   MET     N      N    65    117.999    115.255      2.744  1
        1   603  .    15     1     1     A    66    66   GLY     H      H    66      7.907      8.318     -0.411  1
        1   604  .    15     1     1     A    66    66   GLY   HA2      H    66      4.538      3.875      0.663  1
        1   605  .    15     1     1     A    66    66   GLY   HA3      H    66      4.166      3.879      0.287  1
        1   606  .    15     1     1     A    66    66   GLY    CA      C    66     47.140     47.352     -0.212  1
        1   607  .    15     1     1     A    66    66   GLY     N      N    66    110.014    108.877      1.137  1
        1   608  .    15     1     1     A    67    67   GLN     H      H    67      8.463      8.361      0.102  1
        1   609  .    15     1     1     A    67    67   GLN    HA      H    67      4.396      4.191      0.205  1
        1   616  .    15     1     1     A    67    67   GLN    CA      C    67     56.688     58.734     -2.046  1
        1   617  .    15     1     1     A    67    67   GLN    CB      C    67     25.695     28.584     -2.889  1
        1   619  .    15     1     1     A    67    67   GLN     N      N    67    120.406    121.375     -0.969  1
        1   621  .    15     1     1     A    68    68   ALA     H      H    68      8.054      8.146     -0.092  1
        1   622  .    15     1     1     A    68    68   ALA    HA      H    68      4.381      4.270      0.111  1
        1   626  .    15     1     1     A    68    68   ALA    CA      C    68     52.430     55.426     -2.996  1
        1   627  .    15     1     1     A    68    68   ALA    CB      C    68     15.916     18.303     -2.387  1
        1   628  .    15     1     1     A    68    68   ALA     N      N    68    122.898    121.871      1.027  1
        1   629  .    15     1     1     A    69    69   MET     H      H    69      8.979      8.253      0.726  1
        1   630  .    15     1     1     A    69    69   MET    HA      H    69      4.750      4.128      0.622  1
        1   638  .    15     1     1     A    69    69   MET    CA      C    69     53.525     58.099     -4.574  1
        1   639  .    15     1     1     A    69    69   MET    CB      C    69     28.071     31.799     -3.728  1
        1   642  .    15     1     1     A    69    69   MET     N      N    69    118.959    119.452     -0.493  1
        1   643  .    15     1     1     A    70    70   SER     H      H    70      8.586      7.906      0.680  1
        1   644  .    15     1     1     A    70    70   SER    HA      H    70      4.585      4.418      0.167  1
        1   645  .    15     1     1     A    70    70   SER    CA      C    70     59.725     61.863     -2.138  1
        1   646  .    15     1     1     A    70    70   SER    CB      C    70     60.717     63.113     -2.396  1
        1   647  .    15     1     1     A    70    70   SER     N      N    70    118.456    115.872      2.584  1
        1   648  .    15     1     1     A    71    71   LYS     H      H    71      8.767      7.908      0.859  1
        1   649  .    15     1     1     A    71    71   LYS    HA      H    71      3.904      4.106     -0.202  1
        1   658  .    15     1     1     A    71    71   LYS    CA      C    71     57.638     59.006     -1.368  1
        1   659  .    15     1     1     A    71    71   LYS    CB      C    71     29.759     32.023     -2.264  1
        1   663  .    15     1     1     A    71    71   LYS     N      N    71    122.824    121.407      1.417  1
        1   664  .    15     1     1     A    72    72   ALA     H      H    72      9.534      7.913      1.621  1
        1   665  .    15     1     1     A    72    72   ALA    HA      H    72      4.376      4.254      0.122  1
        1   669  .    15     1     1     A    72    72   ALA    CA      C    72     53.107     55.343     -2.236  1
        1   670  .    15     1     1     A    72    72   ALA    CB      C    72     15.975     18.451     -2.476  1
        1   671  .    15     1     1     A    72    72   ALA     N      N    72    125.965    122.235      3.730  1
        1   672  .    15     1     1     A    73    73   TYR     H      H    73      8.732      8.294      0.438  1
        1   673  .    15     1     1     A    73    73   TYR    HA      H    73      5.042      4.130      0.912  1
        1   680  .    15     1     1     A    73    73   TYR    CA      C    73     59.309     61.907     -2.598  1
        1   681  .    15     1     1     A    73    73   TYR    CB      C    73     35.714     38.598     -2.884  1
        1   682  .    15     1     1     A    73    73   TYR     N      N    73    119.958    119.955      0.003  1
        1   683  .    15     1     1     A    74    74   ALA     H      H    74      8.779      8.080      0.699  1
        1   684  .    15     1     1     A    74    74   ALA    HA      H    74      4.222      4.009      0.213  1
        1   688  .    15     1     1     A    74    74   ALA    CA      C    74     52.574     55.195     -2.621  1
        1   689  .    15     1     1     A    74    74   ALA    CB      C    74     17.802     18.179     -0.377  1
        1   690  .    15     1     1     A    74    74   ALA     N      N    74    120.161    121.665     -1.504  1
        1   691  .    15     1     1     A    75    75   THR     H      H    75      8.668      8.149      0.519  1
        1   692  .    15     1     1     A    75    75   THR    HA      H    75      3.712      3.716     -0.004  1
        1   697  .    15     1     1     A    75    75   THR    CA      C    75     65.527     67.553     -2.026  1
        1   698  .    15     1     1     A    75    75   THR    CB      C    75     64.803     67.600     -2.797  1
        1   700  .    15     1     1     A    75    75   THR     N      N    75    117.204    115.033      2.171  1
        1   701  .    15     1     1     A    76    76   MET     H      H    76      8.353      8.316      0.037  1
        1   702  .    15     1     1     A    76    76   MET    HA      H    76      4.135      4.168     -0.033  1
        1   710  .    15     1     1     A    76    76   MET    CA      C    76     57.423     58.735     -1.312  1
        1   711  .    15     1     1     A    76    76   MET    CB      C    76     28.873     32.855     -3.982  1
        1   714  .    15     1     1     A    76    76   MET     N      N    76    121.394    118.319      3.075  1
        1   715  .    15     1     1     A    77    77   ILE     H      H    77      7.412      7.851     -0.439  1
        1   716  .    15     1     1     A    77    77   ILE    HA      H    77      3.958      3.623      0.335  1
        1   726  .    15     1     1     A    77    77   ILE    CA      C    77     61.878     65.977     -4.099  1
        1   727  .    15     1     1     A    77    77   ILE    CB      C    77     35.132     38.002     -2.870  1
        1   731  .    15     1     1     A    77    77   ILE     N      N    77    117.573    119.626     -2.053  1
        1   732  .    15     1     1     A    78    78   ALA     H      H    78      8.597      8.126      0.471  1
        1   733  .    15     1     1     A    78    78   ALA    HA      H    78      4.249      4.016      0.233  1
        1   737  .    15     1     1     A    78    78   ALA    CA      C    78     52.578     55.155     -2.577  1
        1   738  .    15     1     1     A    78    78   ALA    CB      C    78     15.574     18.448     -2.874  1
        1   739  .    15     1     1     A    78    78   ALA     N      N    78    124.270    122.057      2.213  1
        1   740  .    15     1     1     A    79    79   LEU     H      H    79      8.316      7.605      0.711  1
        1   741  .    15     1     1     A    79    79   LEU    HA      H    79      4.533      4.319      0.214  1
        1   751  .    15     1     1     A    79    79   LEU    CA      C    79     51.886     54.500     -2.614  1
        1   752  .    15     1     1     A    79    79   LEU    CB      C    79     40.503     41.792     -1.289  1
        1   756  .    15     1     1     A    79    79   LEU     N      N    79    113.884    115.424     -1.540  1
        1   757  .    15     1     1     A    80    80   GLU     H      H    80      8.099      7.935      0.164  1
        1   758  .    15     1     1     A    80    80   GLU    HA      H    80      4.501      4.316      0.185  1
        1   763  .    15     1     1     A    80    80   GLU    CA      C    80     54.837     57.554     -2.717  1
        1   764  .    15     1     1     A    80    80   GLU    CB      C    80     24.357     26.632     -2.275  1
        1   766  .    15     1     1     A    80    80   GLU     N      N    80    116.754    115.671      1.083  1
        1   767  .    15     1     1     A    81    81   VAL     H      H    81      8.518      8.021      0.497  1
        1   768  .    15     1     1     A    81    81   VAL    HA      H    81      5.318      4.668      0.650  1
        1   776  .    15     1     1     A    81    81   VAL    CA      C    81     56.859     60.973     -4.114  1
        1   777  .    15     1     1     A    81    81   VAL    CB      C    81     29.779     31.689     -1.910  1
        1   780  .    15     1     1     A    81    81   VAL     N      N    81    108.084    113.903     -5.819  1
        1   781  .    15     1     1     A    82    82   GLU     H      H    82      8.883      8.190      0.693  1
        1   782  .    15     1     1     A    82    82   GLU    HA      H    82      4.019      3.944      0.075  1
        1   787  .    15     1     1     A    82    82   GLU    CA      C    82     58.888     59.913     -1.025  1
        1   788  .    15     1     1     A    82    82   GLU    CB      C    82     27.678     29.291     -1.613  1
        1   790  .    15     1     1     A    82    82   GLU     N      N    82    125.615    123.765      1.850  1
        1   791  .    15     1     1     A    83    83   ASP     H      H    83      8.289      8.450     -0.161  1
        1   792  .    15     1     1     A    83    83   ASP    HA      H    83      4.349      4.366     -0.017  1
        1   795  .    15     1     1     A    83    83   ASP    CA      C    83     54.476     57.527     -3.051  1
        1   796  .    15     1     1     A    83    83   ASP    CB      C    83     37.287     42.289     -5.002  1
        1   797  .    15     1     1     A    83    83   ASP     N      N    83    116.500    119.982     -3.482  1
        1   798  .    15     1     1     A    84    84   LYS     H      H    84      7.515      8.078     -0.563  1
        1   799  .    15     1     1     A    84    84   LYS    HA      H    84      4.535      4.043      0.492  1
        1   808  .    15     1     1     A    84    84   LYS    CA      C    84     54.704     59.079     -4.375  1
        1   809  .    15     1     1     A    84    84   LYS    CB      C    84     31.554     32.393     -0.839  1
        1   813  .    15     1     1     A    84    84   LYS     N      N    84    116.733    118.845     -2.112  1
        1   814  .    15     1     1     A    85    85   MET     H      H    85      8.561      7.761      0.800  1
        1   815  .    15     1     1     A    85    85   MET    HA      H    85      4.853      4.379      0.474  1
        1   822  .    15     1     1     A    85    85   MET    CA      C    85     52.187     55.239     -3.052  1
        1   823  .    15     1     1     A    85    85   MET    CB      C    85     27.470     33.071     -5.601  1
        1   825  .    15     1     1     A    85    85   MET     N      N    85    113.260    115.015     -1.755  1
        1   826  .    15     1     1     A    86    86   VAL     H      H    86      8.840      7.859      0.981  1
        1   827  .    15     1     1     A    86    86   VAL    HA      H    86      4.370      3.871      0.499  1
        1   835  .    15     1     1     A    86    86   VAL    CA      C    86     66.078     67.626     -1.548  1
        1   836  .    15     1     1     A    86    86   VAL    CB      C    86     27.133     29.832     -2.699  1
        1   839  .    15     1     1     A    86    86   VAL     N      N    86    122.227    121.304      0.923  1
        1   840  .    15     1     1     A    87    87   PRO    HA      H    87      4.879      4.639      0.240  1
        1   847  .    15     1     1     A    87    87   PRO    CA      C    87     63.109     65.630     -2.521  1
        1   848  .    15     1     1     A    87    87   PRO    CB      C    87     28.285     30.743     -2.458  1
        1   850  .    15     1     1     A    88    88   VAL     H      H    88      6.754      7.425     -0.671  1
        1   851  .    15     1     1     A    88    88   VAL    HA      H    88      3.864      3.686      0.178  1
        1   859  .    15     1     1     A    88    88   VAL    CA      C    88     63.377     65.755     -2.378  1
        1   860  .    15     1     1     A    88    88   VAL    CB      C    88     29.694     31.205     -1.511  1
        1   863  .    15     1     1     A    88    88   VAL     N      N    88    116.924    116.334      0.590  1
        1   864  .    15     1     1     A    89    89   MET     H      H    89      8.338      7.897      0.441  1
        1   865  .    15     1     1     A    89    89   MET    HA      H    89      4.303      3.913      0.390  1
        1   873  .    15     1     1     A    89    89   MET    CA      C    89     54.279     58.668     -4.389  1
        1   874  .    15     1     1     A    89    89   MET    CB      C    89     27.574     33.111     -5.537  1
        1   877  .    15     1     1     A    89    89   MET     N      N    89    121.247    117.476      3.771  1
        1   878  .    15     1     1     A    90    90   PHE     H      H    90      8.402      7.385      1.017  1
        1   879  .    15     1     1     A    90    90   PHE    HA      H    90      4.761      4.485      0.276  1
        1   882  .    15     1     1     A    90    90   PHE    CA      C    90     61.146     61.251     -0.105  1
        1   883  .    15     1     1     A    90    90   PHE    CB      C    90     36.344     37.912     -1.568  1
        1   884  .    15     1     1     A    90    90   PHE     N      N    90    117.036    117.863     -0.827  1
        1   885  .    15     1     1     A    91    91   ASN     H      H    91      8.572      8.208      0.364  1
        1   886  .    15     1     1     A    91    91   ASN    HA      H    91      4.772      4.804     -0.032  1
        1   891  .    15     1     1     A    91    91   ASN    CA      C    91     54.218     55.548     -1.330  1
        1   892  .    15     1     1     A    91    91   ASN    CB      C    91     36.896     39.146     -2.250  1
        1   893  .    15     1     1     A    91    91   ASN     N      N    91    116.975    119.296     -2.321  1
        1   895  .    15     1     1     A    92    92   ARG     H      H    92      8.732      8.504      0.228  1
        1   896  .    15     1     1     A    92    92   ARG    HA      H    92      4.013      4.008      0.005  1
        1   903  .    15     1     1     A    92    92   ARG    CA      C    92     55.752     58.657     -2.905  1
        1   904  .    15     1     1     A    92    92   ARG    CB      C    92     27.157     29.998     -2.841  1
        1   906  .    15     1     1     A    92    92   ARG     N      N    92    121.933    118.826      3.107  1
        1   907  .    15     1     1     A    93    93   ILE     H      H    93      7.459      7.266      0.193  1
        1   908  .    15     1     1     A    93    93   ILE    HA      H    93      3.393      3.977     -0.584  1
        1   918  .    15     1     1     A    93    93   ILE    CA      C    93     62.670     64.042     -1.372  1
        1   919  .    15     1     1     A    93    93   ILE    CB      C    93     37.568     38.266     -0.698  1
        1   923  .    15     1     1     A    93    93   ILE     N      N    93    114.698    120.043     -5.345  1
        1   924  .    15     1     1     A    94    94   HIS     H      H    94      8.451      8.475     -0.024  1
        1   927  .    15     1     1     A    94    94   HIS    CA      C    94     56.493     59.063     -2.570  1
        1   928  .    15     1     1     A    94    94   HIS    CB      C    94     29.970     30.166     -0.196  1
        1   929  .    15     1     1     A    94    94   HIS     N      N    94    115.344    119.475     -4.131  1
        1   930  .    15     1     1     A    95    95   THR     H      H    95      8.182      8.815     -0.633  1
        1   931  .    15     1     1     A    95    95   THR    HA      H    95      4.620      4.324      0.296  1
        1   936  .    15     1     1     A    95    95   THR    CA      C    95     62.582     64.218     -1.636  1
        1   937  .    15     1     1     A    95    95   THR    CB      C    95     65.779     69.322     -3.543  1
        1   939  .    15     1     1     A    95    95   THR     N      N    95    117.197    111.513      5.684  1
        1   940  .    15     1     1     A    96    96   LEU     H      H    96      8.378      7.608      0.770  1
        1   941  .    15     1     1     A    96    96   LEU    HA      H    96      4.359      4.062      0.297  1
        1   951  .    15     1     1     A    96    96   LEU    CA      C    96     53.145     56.541     -3.396  1
        1   952  .    15     1     1     A    96    96   LEU    CB      C    96     38.599     42.023     -3.424  1
        1   956  .    15     1     1     A    96    96   LEU     N      N    96    118.270    119.946     -1.676  1
        1   957  .    15     1     1     A    97    97   ARG     H      H    97      6.647      7.856     -1.209  1
        1   958  .    15     1     1     A    97    97   ARG    HA      H    97      4.170      4.134      0.036  1
        1   965  .    15     1     1     A    97    97   ARG    CA      C    97     53.598     57.365     -3.767  1
        1   966  .    15     1     1     A    97    97   ARG    CB      C    97     24.040     29.155     -5.115  1
        1   969  .    15     1     1     A    97    97   ARG     N      N    97    109.763    119.045     -9.282  1
        1   970  .    15     1     1     A    98    98   LYS     H      H    98      8.233      8.066      0.167  1
        1   971  .    15     1     1     A    98    98   LYS    HA      H    98      4.969      4.750      0.219  1
        1   980  .    15     1     1     A    98    98   LYS    CA      C    98     50.525     53.779     -3.254  1
        1   981  .    15     1     1     A    98    98   LYS    CB      C    98     31.195     33.319     -2.124  1
        1   983  .    15     1     1     A    98    98   LYS     N      N    98    117.491    118.675     -1.184  1
        1   984  .    15     1     1     A    99    99   PRO    HA      H    99      4.357      4.727     -0.370  1
        1   991  .    15     1     1     A    99    99   PRO    CA      C    99     58.787     61.815     -3.028  1
        1   992  .    15     1     1     A    99    99   PRO    CB      C    99     27.852     31.890     -4.038  1
        1   995  .    15     1     1     A   100   100   PRO    HA      H   100      4.722      4.507      0.215  1
        1  1002  .    15     1     1     A   100   100   PRO    CA      C   100     59.248     63.169     -3.921  1
        1  1003  .    15     1     1     A   100   100   PRO    CB      C   100     28.135     31.956     -3.821  1
        1  1006  .    15     1     1     A   101   101   LYS     H      H   101      9.356      8.862      0.494  1
        1  1007  .    15     1     1     A   101   101   LYS    HA      H   101      4.341      4.163      0.178  1
        1  1016  .    15     1     1     A   101   101   LYS    CA      C   101     54.882     59.570     -4.688  1
        1  1017  .    15     1     1     A   101   101   LYS    CB      C   101     30.712     33.282     -2.570  1
        1  1021  .    15     1     1     A   101   101   LYS     N      N   101    123.402    124.199     -0.797  1
        1  1022  .    15     1     1     A   102   102   ASP     H      H   102      7.608      7.848     -0.240  1
        1  1023  .    15     1     1     A   102   102   ASP    HA      H   102      5.143      5.064      0.079  1
        1  1026  .    15     1     1     A   102   102   ASP    CA      C   102     50.229     52.513     -2.284  1
        1  1027  .    15     1     1     A   102   102   ASP    CB      C   102     39.686     44.754     -5.068  1
        1  1028  .    15     1     1     A   102   102   ASP     N      N   102    113.742    116.156     -2.414  1
        1  1029  .    15     1     1     A   103   103   GLU     H      H   103      9.015      8.979      0.036  1
        1  1030  .    15     1     1     A   103   103   GLU    HA      H   103      4.052      3.918      0.134  1
        1  1035  .    15     1     1     A   103   103   GLU    CA      C   103     57.973     59.677     -1.704  1
        1  1036  .    15     1     1     A   103   103   GLU    CB      C   103     27.613     29.249     -1.636  1
        1  1038  .    15     1     1     A   103   103   GLU     N      N   103    117.262    120.576     -3.314  1
        1  1039  .    15     1     1     A   104   104   GLN     H      H   104      8.380      7.794      0.586  1
        1  1040  .    15     1     1     A   104   104   GLN    HA      H   104      4.234      4.070      0.164  1
        1  1045  .    15     1     1     A   104   104   GLN    CA      C   104     56.815     58.884     -2.069  1
        1  1046  .    15     1     1     A   104   104   GLN    CB      C   104     25.161     28.579     -3.418  1
        1  1048  .    15     1     1     A   104   104   GLN     N      N   104    122.714    119.917      2.797  1
        1  1049  .    15     1     1     A   105   105   GLU     H      H   105      8.898      8.078      0.820  1
        1  1050  .    15     1     1     A   105   105   GLU    HA      H   105      4.159      4.039      0.120  1
        1  1055  .    15     1     1     A   105   105   GLU    CA      C   105     56.953     59.089     -2.136  1
        1  1056  .    15     1     1     A   105   105   GLU    CB      C   105     27.745     29.302     -1.557  1
        1  1058  .    15     1     1     A   105   105   GLU     N      N   105    122.618    120.629      1.989  1
        1  1059  .    15     1     1     A   106   106   LEU     H      H   106      7.833      8.043     -0.210  1
        1  1060  .    15     1     1     A   106   106   LEU    HA      H   106      4.024      4.093     -0.069  1
        1  1070  .    15     1     1     A   106   106   LEU    CA      C   106     55.668     57.731     -2.063  1
        1  1071  .    15     1     1     A   106   106   LEU    CB      C   106     40.738     41.693     -0.955  1
        1  1075  .    15     1     1     A   106   106   LEU     N      N   106    119.771    121.452     -1.681  1
        1  1076  .    15     1     1     A   107   107   ARG     H      H   107      7.681      8.039     -0.358  1
        1  1077  .    15     1     1     A   107   107   ARG    HA      H   107      3.163      3.362     -0.199  1
        1  1082  .    15     1     1     A   107   107   ARG    CA      C   107     55.691     59.976     -4.285  1
        1  1083  .    15     1     1     A   107   107   ARG    CB      C   107     27.482     29.763     -2.281  1
        1  1085  .    15     1     1     A   107   107   ARG     N      N   107    119.004    118.836      0.168  1
        1  1086  .    15     1     1     A   108   108   GLN     H      H   108      7.916      7.592      0.324  1
        1  1087  .    15     1     1     A   108   108   GLN    HA      H   108      3.690      3.998     -0.308  1
        1  1094  .    15     1     1     A   108   108   GLN    CA      C   108     55.639     58.787     -3.148  1
        1  1095  .    15     1     1     A   108   108   GLN    CB      C   108     25.658     28.120     -2.462  1
        1  1097  .    15     1     1     A   108   108   GLN     N      N   108    119.367    118.441      0.926  1
        1  1099  .    15     1     1     A   109   109   ILE     H      H   109      7.653      7.855     -0.202  1
        1  1100  .    15     1     1     A   109   109   ILE    HA      H   109      3.730      3.581      0.149  1
        1  1110  .    15     1     1     A   109   109   ILE    CA      C   109     62.864     65.480     -2.616  1
        1  1111  .    15     1     1     A   109   109   ILE    CB      C   109     35.249     38.053     -2.804  1
        1  1115  .    15     1     1     A   109   109   ILE     N      N   109    118.053    120.026     -1.973  1
        1  1116  .    15     1     1     A   110   110   PHE     H      H   110      7.242      7.781     -0.539  1
        1  1117  .    15     1     1     A   110   110   PHE    HA      H   110      4.122      4.131     -0.009  1
        1  1122  .    15     1     1     A   110   110   PHE    CA      C   110     58.229     60.330     -2.101  1
        1  1123  .    15     1     1     A   110   110   PHE    CB      C   110     35.741     38.585     -2.844  1
        1  1124  .    15     1     1     A   110   110   PHE     N      N   110    115.423    119.082     -3.659  1
        1  1125  .    15     1     1     A   111   111   LEU     H      H   111      7.908      8.339     -0.431  1
        1  1126  .    15     1     1     A   111   111   LEU    HA      H   111      4.452      4.404      0.048  1
        1  1136  .    15     1     1     A   111   111   LEU    CA      C   111     55.463     57.737     -2.274  1
        1  1137  .    15     1     1     A   111   111   LEU    CB      C   111     37.279     41.015     -3.736  1
        1  1141  .    15     1     1     A   111   111   LEU     N      N   111    121.325    119.612      1.713  1
        1  1142  .    15     1     1     A   112   112   ASP     H      H   112      9.090      8.454      0.636  1
        1  1143  .    15     1     1     A   112   112   ASP    HA      H   112      4.581      4.287      0.294  1
        1  1146  .    15     1     1     A   112   112   ASP    CA      C   112     54.180     57.850     -3.670  1
        1  1147  .    15     1     1     A   112   112   ASP    CB      C   112     37.532     42.136     -4.604  1
        1  1148  .    15     1     1     A   112   112   ASP     N      N   112    121.233    120.050      1.183  1
        1  1149  .    15     1     1     A   113   113   GLU     H      H   113      7.339      7.648     -0.309  1
        1  1150  .    15     1     1     A   113   113   GLU    HA      H   113      4.572      4.303      0.269  1
        1  1155  .    15     1     1     A   113   113   GLU    CA      C   113     52.334     56.404     -4.070  1
        1  1156  .    15     1     1     A   113   113   GLU    CB      C   113     26.837     29.706     -2.869  1
        1  1158  .    15     1     1     A   113   113   GLU     N      N   113    117.110    115.737      1.373  1
        1  1159  .    15     1     1     A   114   114   GLY     H      H   114      8.052      8.157     -0.105  1
        1  1160  .    15     1     1     A   114   114   GLY   HA2      H   114      4.417      3.950      0.467  1
        1  1161  .    15     1     1     A   114   114   GLY   HA3      H   114      3.899      3.952     -0.053  1
        1  1162  .    15     1     1     A   114   114   GLY    CA      C   114     43.080     45.341     -2.261  1
        1  1163  .    15     1     1     A   114   114   GLY     N      N   114    106.526    107.695     -1.169  1
        1  1164  .    15     1     1     A   115   115   ILE     H      H   115      7.496      7.684     -0.188  1
        1  1165  .    15     1     1     A   115   115   ILE    HA      H   115      4.237      4.587     -0.350  1
        1  1175  .    15     1     1     A   115   115   ILE    CA      C   115     57.811     60.124     -2.313  1
        1  1176  .    15     1     1     A   115   115   ILE    CB      C   115     34.444     39.694     -5.250  1
        1  1180  .    15     1     1     A   115   115   ILE     N      N   115    122.791    121.717      1.074  1
        1  1181  .    15     1     1     A   116   116   ASP     H      H   116      8.506      8.829     -0.323  1
        1  1182  .    15     1     1     A   116   116   ASP    HA      H   116      4.556      5.014     -0.458  1
        1  1185  .    15     1     1     A   116   116   ASP    CA      C   116     52.402     54.338     -1.936  1
        1  1186  .    15     1     1     A   116   116   ASP    CB      C   116     40.630     42.806     -2.176  1
        1  1187  .    15     1     1     A   116   116   ASP     N      N   116    127.809    124.953      2.856  1
        1  1188  .    15     1     1     A   117   117   ALA     H      H   117      8.776      9.025     -0.249  1
        1  1189  .    15     1     1     A   117   117   ALA    HA      H   117      4.002      4.001      0.001  1
        1  1193  .    15     1     1     A   117   117   ALA    CA      C   117     53.221     55.241     -2.020  1
        1  1194  .    15     1     1     A   117   117   ALA    CB      C   117     16.565     18.230     -1.665  1
        1  1195  .    15     1     1     A   117   117   ALA     N      N   117    129.844    128.004      1.840  1
        1  1196  .    15     1     1     A   118   118   ALA     H      H   118      8.217      7.958      0.259  1
        1  1197  .    15     1     1     A   118   118   ALA    HA      H   118      4.401      4.055      0.346  1
        1  1201  .    15     1     1     A   118   118   ALA    CA      C   118     52.430     55.353     -2.923  1
        1  1202  .    15     1     1     A   118   118   ALA    CB      C   118     15.502     18.266     -2.764  1
        1  1203  .    15     1     1     A   118   118   ALA     N      N   118    118.081    120.349     -2.268  1
        1  1204  .    15     1     1     A   119   119   LYS     H      H   119      8.048      7.973      0.075  1
        1  1205  .    15     1     1     A   119   119   LYS    HA      H   119      4.240      4.091      0.149  1
        1  1214  .    15     1     1     A   119   119   LYS    CA      C   119     56.285     59.223     -2.938  1
        1  1215  .    15     1     1     A   119   119   LYS    CB      C   119     29.979     32.054     -2.075  1
        1  1219  .    15     1     1     A   119   119   LYS     N      N   119    118.704    116.582      2.122  1
        1  1220  .    15     1     1     A   120   120   PHE     H      H   120      8.616      8.241      0.375  1
        1  1221  .    15     1     1     A   120   120   PHE    HA      H   120      3.846      4.094     -0.248  1
        1  1226  .    15     1     1     A   120   120   PHE    CA      C   120     60.448     61.259     -0.811  1
        1  1227  .    15     1     1     A   120   120   PHE    CB      C   120     36.365     39.162     -2.797  1
        1  1228  .    15     1     1     A   120   120   PHE     N      N   120    120.201    121.299     -1.098  1
        1  1229  .    15     1     1     A   121   121   ASP     H      H   121      9.137      8.579      0.558  1
        1  1230  .    15     1     1     A   121   121   ASP    HA      H   121      4.365      4.219      0.146  1
        1  1233  .    15     1     1     A   121   121   ASP    CA      C   121     55.174     57.677     -2.503  1
        1  1234  .    15     1     1     A   121   121   ASP    CB      C   121     37.350     41.688     -4.338  1
        1  1235  .    15     1     1     A   121   121   ASP     N      N   121    119.738    118.784      0.954  1
        1  1236  .    15     1     1     A   122   122   ALA     H      H   122      7.740      7.822     -0.082  1
        1  1237  .    15     1     1     A   122   122   ALA    HA      H   122      4.275      4.040      0.235  1
        1  1241  .    15     1     1     A   122   122   ALA    CA      C   122     51.709     54.816     -3.107  1
        1  1242  .    15     1     1     A   122   122   ALA    CB      C   122     15.887     18.013     -2.126  1
        1  1243  .    15     1     1     A   122   122   ALA     N      N   122    119.988    121.092     -1.104  1
        1  1244  .    15     1     1     A   123   123   ALA     H      H   123      7.536      7.724     -0.188  1
        1  1245  .    15     1     1     A   123   123   ALA    HA      H   123      4.324      3.954      0.370  1
        1  1249  .    15     1     1     A   123   123   ALA    CA      C   123     51.521     54.969     -3.448  1
        1  1250  .    15     1     1     A   123   123   ALA    CB      C   123     16.605     18.390     -1.785  1
        1  1251  .    15     1     1     A   123   123   ALA     N      N   123    118.934    120.411     -1.477  1
        1  1252  .    15     1     1     A   124   124   TYR     H      H   124      9.092      7.972      1.120  1
        1  1253  .    15     1     1     A   124   124   TYR    HA      H   124      3.896      3.851      0.045  1
        1  1258  .    15     1     1     A   124   124   TYR    CA      C   124     58.961     61.530     -2.569  1
        1  1259  .    15     1     1     A   124   124   TYR    CB      C   124     36.583     38.562     -1.979  1
        1  1260  .    15     1     1     A   124   124   TYR     N      N   124    120.204    119.304      0.900  1
        1  1261  .    15     1     1     A   125   125   ASN     H      H   125      7.003      7.548     -0.545  1
        1  1262  .    15     1     1     A   125   125   ASN    HA      H   125      4.936      4.546      0.390  1
        1  1265  .    15     1     1     A   125   125   ASN    CA      C   125     50.221     52.956     -2.735  1
        1  1266  .    15     1     1     A   125   125   ASN    CB      C   125     37.178     38.810     -1.632  1
        1  1267  .    15     1     1     A   125   125   ASN     N      N   125    109.704    115.876     -6.172  1
        1  1268  .    15     1     1     A   126   126   GLY     H      H   126      7.640      8.259     -0.619  1
        1  1269  .    15     1     1     A   126   126   GLY   HA2      H   126      4.261      3.917      0.344  1
        1  1270  .    15     1     1     A   126   126   GLY   HA3      H   126      4.182      3.947      0.235  1
        1  1271  .    15     1     1     A   126   126   GLY    CA      C   126     42.439     45.568     -3.129  1
        1  1272  .    15     1     1     A   126   126   GLY     N      N   126    107.711    108.188     -0.477  1
        1  1273  .    15     1     1     A   127   127   PHE     H      H   127      8.416      8.692     -0.276  1
        1  1274  .    15     1     1     A   127   127   PHE    HA      H   127      4.473      4.164      0.309  1
        1  1277  .    15     1     1     A   127   127   PHE    CA      C   127     57.779     59.580     -1.801  1
        1  1278  .    15     1     1     A   127   127   PHE    CB      C   127     37.058     38.724     -1.666  1
        1  1279  .    15     1     1     A   127   127   PHE     N      N   127    119.056    123.636     -4.580  1
        1  1280  .    15     1     1     A   128   128   ALA     H      H   128      8.489      8.349      0.140  1
        1  1281  .    15     1     1     A   128   128   ALA    HA      H   128      4.123      4.068      0.055  1
        1  1285  .    15     1     1     A   128   128   ALA    CA      C   128     53.056     55.259     -2.203  1
        1  1286  .    15     1     1     A   128   128   ALA    CB      C   128     14.759     18.392     -3.633  1
        1  1287  .    15     1     1     A   128   128   ALA     N      N   128    124.793    122.200      2.593  1
        1  1288  .    15     1     1     A   129   129   VAL     H      H   129      8.504      8.082      0.422  1
        1  1289  .    15     1     1     A   129   129   VAL    HA      H   129      3.676      3.433      0.243  1
        1  1297  .    15     1     1     A   129   129   VAL    CA      C   129     64.260     66.839     -2.579  1
        1  1298  .    15     1     1     A   129   129   VAL    CB      C   129     29.233     31.240     -2.007  1
        1  1301  .    15     1     1     A   129   129   VAL     N      N   129    120.674    118.329      2.345  1
        1  1302  .    15     1     1     A   130   130   ASP     H      H   130      7.251      7.991     -0.740  1
        1  1303  .    15     1     1     A   130   130   ASP    HA      H   130      4.282      4.283     -0.001  1
        1  1306  .    15     1     1     A   130   130   ASP    CA      C   130     55.371     57.531     -2.160  1
        1  1307  .    15     1     1     A   130   130   ASP    CB      C   130     39.812     40.436     -0.624  1
        1  1308  .    15     1     1     A   130   130   ASP     N      N   130    119.498    120.762     -1.264  1
        1  1309  .    15     1     1     A   131   131   SER     H      H   131      8.279      8.435     -0.156  1
        1  1310  .    15     1     1     A   131   131   SER    HA      H   131      4.094      4.199     -0.105  1
        1  1313  .    15     1     1     A   131   131   SER    CA      C   131     58.893     61.517     -2.624  1
        1  1314  .    15     1     1     A   131   131   SER    CB      C   131     60.240     62.540     -2.300  1
        1  1315  .    15     1     1     A   131   131   SER     N      N   131    112.070    114.483     -2.413  1
        1  1316  .    15     1     1     A   132   132   MET     H      H   132      8.000      7.980      0.020  1
        1  1317  .    15     1     1     A   132   132   MET    HA      H   132      3.770      4.436     -0.666  1
        1  1325  .    15     1     1     A   132   132   MET    CA      C   132     57.042     58.310     -1.268  1
        1  1326  .    15     1     1     A   132   132   MET    CB      C   132     31.898     32.533     -0.635  1
        1  1329  .    15     1     1     A   132   132   MET     N      N   132    122.586    119.736      2.850  1
        1  1330  .    15     1     1     A   133   133   VAL     H      H   133      7.919      8.044     -0.125  1
        1  1331  .    15     1     1     A   133   133   VAL    HA      H   133      3.713      4.124     -0.411  1
        1  1339  .    15     1     1     A   133   133   VAL    CA      C   133     63.763     67.188     -3.425  1
        1  1340  .    15     1     1     A   133   133   VAL    CB      C   133     28.756     31.768     -3.012  1
        1  1343  .    15     1     1     A   133   133   VAL     N      N   133    116.900    119.892     -2.992  1
        1  1344  .    15     1     1     A   134   134   ARG     H      H   134      7.690      8.091     -0.401  1
        1  1345  .    15     1     1     A   134   134   ARG    HA      H   134      4.324      3.812      0.512  1
        1  1352  .    15     1     1     A   134   134   ARG    CA      C   134     56.745     58.640     -1.895  1
        1  1353  .    15     1     1     A   134   134   ARG    CB      C   134     27.412     29.988     -2.576  1
        1  1356  .    15     1     1     A   134   134   ARG     N      N   134    117.242    120.222     -2.980  1
        1  1357  .    15     1     1     A   135   135   ARG     H      H   135      7.701      7.760     -0.059  1
        1  1358  .    15     1     1     A   135   135   ARG    HA      H   135      4.320      4.041      0.279  1
        1  1365  .    15     1     1     A   135   135   ARG    CA      C   135     56.873     59.132     -2.259  1
        1  1366  .    15     1     1     A   135   135   ARG    CB      C   135     27.213     29.883     -2.670  1
        1  1369  .    15     1     1     A   135   135   ARG     N      N   135    120.032    119.682      0.350  1
        1  1370  .    15     1     1     A   136   136   PHE     H      H   136      8.801      8.084      0.717  1
        1  1371  .    15     1     1     A   136   136   PHE    HA      H   136      4.939      4.725      0.214  1
        1  1374  .    15     1     1     A   136   136   PHE    CA      C   136     55.198     60.591     -5.393  1
        1  1375  .    15     1     1     A   136   136   PHE    CB      C   136     36.315     37.439     -1.124  1
        1  1376  .    15     1     1     A   136   136   PHE     N      N   136    120.525    117.670      2.855  1
        1  1377  .    15     1     1     A   137   137   ASP     H      H   137      8.042      6.524      1.518  1
        1  1378  .    15     1     1     A   137   137   ASP    HA      H   137      4.991      4.070      0.921  1
        1  1381  .    15     1     1     A   137   137   ASP    CA      C   137     55.091     56.730     -1.639  1
        1  1382  .    15     1     1     A   137   137   ASP    CB      C   137     38.329     39.532     -1.203  1
        1  1383  .    15     1     1     A   137   137   ASP     N      N   137    116.269    120.902     -4.633  1
        1  1384  .    15     1     1     A   138   138   LYS     H      H   138      8.604      7.557      1.047  1
        1  1385  .    15     1     1     A   138   138   LYS    HA      H   138      4.349      4.038      0.311  1
        1  1390  .    15     1     1     A   138   138   LYS    CA      C   138     56.849     59.811     -2.962  1
        1  1391  .    15     1     1     A   138   138   LYS    CB      C   138     30.167     32.065     -1.898  1
        1  1393  .    15     1     1     A   138   138   LYS     N      N   138    122.499    118.908      3.591  1
        1  1394  .    15     1     1     A   139   139   GLN     H      H   139      8.916      7.869      1.047  1
        1  1395  .    15     1     1     A   139   139   GLN    HA      H   139      4.367      4.190      0.177  1
        1  1402  .    15     1     1     A   139   139   GLN    CA      C   139     56.758     59.218     -2.460  1
        1  1403  .    15     1     1     A   139   139   GLN    CB      C   139     26.443     28.636     -2.193  1
        1  1405  .    15     1     1     A   139   139   GLN     N      N   139    117.352    120.330     -2.978  1
        1  1407  .    15     1     1     A   140   140   PHE     H      H   140      8.040      8.597     -0.557  1
        1  1408  .    15     1     1     A   140   140   PHE    HA      H   140      3.612      4.044     -0.432  1
        1  1411  .    15     1     1     A   140   140   PHE    CA      C   140     59.069     61.298     -2.229  1
        1  1412  .    15     1     1     A   140   140   PHE    CB      C   140     37.065     39.330     -2.265  1
        1  1413  .    15     1     1     A   140   140   PHE     N      N   140    120.678    120.981     -0.303  1
        1  1414  .    15     1     1     A   141   141   GLN     H      H   141      8.545      8.232      0.313  1
        1  1415  .    15     1     1     A   141   141   GLN    HA      H   141      4.141      3.851      0.290  1
        1  1422  .    15     1     1     A   141   141   GLN    CA      C   141     56.397     59.261     -2.864  1
        1  1423  .    15     1     1     A   141   141   GLN    CB      C   141     26.209     28.450     -2.241  1
        1  1425  .    15     1     1     A   141   141   GLN     N      N   141    119.394    118.568      0.826  1
        1  1427  .    15     1     1     A   142   142   ASP     H      H   142      9.465      8.502      0.963  1
        1  1428  .    15     1     1     A   142   142   ASP    HA      H   142      4.509      4.327      0.182  1
        1  1431  .    15     1     1     A   142   142   ASP    CA      C   142     54.514     56.977     -2.463  1
        1  1432  .    15     1     1     A   142   142   ASP    CB      C   142     37.441     40.106     -2.665  1
        1  1433  .    15     1     1     A   142   142   ASP     N      N   142    121.283    120.641      0.642  1
        1  1434  .    15     1     1     A   143   143   SER     H      H   143      7.490      7.638     -0.148  1
        1  1435  .    15     1     1     A   143   143   SER    HA      H   143      4.324      4.232      0.092  1
        1  1438  .    15     1     1     A   143   143   SER    CA      C   143     57.945     59.651     -1.706  1
        1  1439  .    15     1     1     A   143   143   SER    CB      C   143     61.363     64.580     -3.217  1
        1  1440  .    15     1     1     A   143   143   SER     N      N   143    112.139    111.175      0.964  1
        1  1441  .    15     1     1     A   144   144   GLY     H      H   144      7.556      7.614     -0.058  1
        1  1442  .    15     1     1     A   144   144   GLY   HA2      H   144      4.017      3.759      0.258  1
        1  1443  .    15     1     1     A   144   144   GLY   HA3      H   144      3.832      3.797      0.035  1
        1  1444  .    15     1     1     A   144   144   GLY    CA      C   144     43.196     46.045     -2.849  1
        1  1445  .    15     1     1     A   144   144   GLY     N      N   144    107.701    111.505     -3.804  1
        1  1446  .    15     1     1     A   145   145   LEU     H      H   145      6.840      7.055     -0.215  1
        1  1447  .    15     1     1     A   145   145   LEU    HA      H   145      4.121      3.968      0.153  1
        1  1457  .    15     1     1     A   145   145   LEU    CA      C   145     51.962     54.037     -2.075  1
        1  1458  .    15     1     1     A   145   145   LEU    CB      C   145     39.801     41.336     -1.535  1
        1  1462  .    15     1     1     A   145   145   LEU     N      N   145    118.849    121.258     -2.409  1
        1  1463  .    15     1     1     A   146   146   THR     H      H   146      8.326      8.845     -0.519  1
        1  1464  .    15     1     1     A   146   146   THR    HA      H   146      4.491      4.707     -0.216  1
        1  1469  .    15     1     1     A   146   146   THR    CA      C   146     58.575     61.194     -2.619  1
        1  1470  .    15     1     1     A   146   146   THR    CB      C   146     67.609     69.642     -2.033  1
        1  1472  .    15     1     1     A   146   146   THR     N      N   146    106.183    113.467     -7.284  1
        1  1473  .    15     1     1     A   147   147   GLY     H      H   147      7.567      7.614     -0.047  1
        1  1474  .    15     1     1     A   147   147   GLY   HA2      H   147      4.629      4.219      0.410  1
        1  1475  .    15     1     1     A   147   147   GLY   HA3      H   147      4.236      4.453     -0.217  1
        1  1476  .    15     1     1     A   147   147   GLY    CA      C   147     42.568     46.257     -3.689  1
        1  1477  .    15     1     1     A   147   147   GLY     N      N   147    108.728    109.426     -0.698  1
        1  1478  .    15     1     1     A   148   148   VAL     H      H   148      8.261      9.081     -0.820  1
        1  1479  .    15     1     1     A   148   148   VAL    HA      H   148      4.705      4.725     -0.020  1
        1  1487  .    15     1     1     A   148   148   VAL    CA      C   148     55.248     60.591     -5.343  1
        1  1488  .    15     1     1     A   148   148   VAL    CB      C   148     31.789     32.739     -0.950  1
        1  1491  .    15     1     1     A   148   148   VAL     N      N   148    108.606    121.694    -13.088  1
        1  1492  .    15     1     1     A   149   149   PRO    HA      H   149      5.287      5.331     -0.044  1
        1  1499  .    15     1     1     A   149   149   PRO    CA      C   149     59.235     62.283     -3.048  1
        1  1500  .    15     1     1     A   149   149   PRO    CB      C   149     32.765     31.804      0.961  1
        1  1501  .    15     1     1     A   150   150   ALA     H      H   150      8.513      8.456      0.057  1
        1  1502  .    15     1     1     A   150   150   ALA    HA      H   150      5.045      5.087     -0.042  1
        1  1506  .    15     1     1     A   150   150   ALA    CA      C   150     49.086     50.773     -1.687  1
        1  1507  .    15     1     1     A   150   150   ALA    CB      C   150     20.985     22.463     -1.478  1
        1  1508  .    15     1     1     A   150   150   ALA     N      N   150    123.473    124.406     -0.933  1
        1  1509  .    15     1     1     A   151   151   VAL     H      H   151      9.454      9.027      0.427  1
        1  1510  .    15     1     1     A   151   151   VAL    HA      H   151      5.362      5.037      0.325  1
        1  1518  .    15     1     1     A   151   151   VAL    CA      C   151     59.387     61.687     -2.300  1
        1  1519  .    15     1     1     A   151   151   VAL    CB      C   151     30.807     33.790     -2.983  1
        1  1522  .    15     1     1     A   151   151   VAL     N      N   151    125.774    121.229      4.545  1
        1  1523  .    15     1     1     A   152   152   VAL     H      H   152      9.412      9.063      0.349  1
        1  1524  .    15     1     1     A   152   152   VAL    HA      H   152      5.321      5.104      0.217  1
        1  1532  .    15     1     1     A   152   152   VAL    CA      C   152     57.415     60.749     -3.334  1
        1  1533  .    15     1     1     A   152   152   VAL    CB      C   152     32.574     34.574     -2.000  1
        1  1536  .    15     1     1     A   152   152   VAL     N      N   152    127.187    127.815     -0.628  1
        1  1537  .    15     1     1     A   153   153   VAL     H      H   153     10.141      8.888      1.253  1
        1  1538  .    15     1     1     A   153   153   VAL    HA      H   153      4.975      4.586      0.389  1
        1  1546  .    15     1     1     A   153   153   VAL    CA      C   153     58.952     60.988     -2.036  1
        1  1547  .    15     1     1     A   153   153   VAL    CB      C   153     31.347     33.524     -2.177  1
        1  1550  .    15     1     1     A   153   153   VAL     N      N   153    130.198    127.021      3.177  1
        1  1551  .    15     1     1     A   154   154   ASN     H      H   154     10.449      9.694      0.755  1
        1  1552  .    15     1     1     A   154   154   ASN    HA      H   154      4.980      4.605      0.375  1
        1  1557  .    15     1     1     A   154   154   ASN    CA      C   154     51.849     54.616     -2.767  1
        1  1558  .    15     1     1     A   154   154   ASN    CB      C   154     33.475     36.957     -3.482  1
        1  1559  .    15     1     1     A   154   154   ASN     N      N   154    128.306    126.940      1.366  1
        1  1561  .    15     1     1     A   155   155   ASN     H      H   155      9.374      8.533      0.841  1
        1  1562  .    15     1     1     A   155   155   ASN    HA      H   155      4.263      4.497     -0.234  1
        1  1567  .    15     1     1     A   155   155   ASN    CA      C   155     52.903     54.388     -1.485  1
        1  1568  .    15     1     1     A   155   155   ASN    CB      C   155     37.225     37.757     -0.532  1
        1  1569  .    15     1     1     A   155   155   ASN     N      N   155    113.155    116.945     -3.790  1
        1  1571  .    15     1     1     A   156   156   ARG     H      H   156      7.582      8.059     -0.477  1
        1  1572  .    15     1     1     A   156   156   ARG    HA      H   156      4.501      5.088     -0.587  1
        1  1579  .    15     1     1     A   156   156   ARG    CA      C   156     53.602     56.988     -3.386  1
        1  1580  .    15     1     1     A   156   156   ARG    CB      C   156     31.739     33.600     -1.861  1
        1  1583  .    15     1     1     A   156   156   ARG     N      N   156    117.568    118.410     -0.842  1
        1  1584  .    15     1     1     A   157   157   TYR     H      H   157      8.401      7.795      0.606  1
        1  1585  .    15     1     1     A   157   157   TYR    HA      H   157      5.645      5.205      0.440  1
        1  1590  .    15     1     1     A   157   157   TYR    CA      C   157     53.658     56.984     -3.326  1
        1  1591  .    15     1     1     A   157   157   TYR    CB      C   157     37.894     40.835     -2.941  1
        1  1592  .    15     1     1     A   157   157   TYR     N      N   157    117.911    117.527      0.384  1
        1  1593  .    15     1     1     A   158   158   LEU     H      H   158      9.542      9.007      0.535  1
        1  1594  .    15     1     1     A   158   158   LEU    HA      H   158      5.082      5.134     -0.052  1
        1  1604  .    15     1     1     A   158   158   LEU    CA      C   158     51.783     53.849     -2.066  1
        1  1605  .    15     1     1     A   158   158   LEU    CB      C   158     41.846     45.429     -3.583  1
        1  1609  .    15     1     1     A   158   158   LEU     N      N   158    127.956    125.454      2.502  1
        1  1610  .    15     1     1     A   159   159   VAL     H      H   159      9.028      9.001      0.027  1
        1  1611  .    15     1     1     A   159   159   VAL    HA      H   159      3.911      4.232     -0.321  1
        1  1619  .    15     1     1     A   159   159   VAL    CA      C   159     61.789     63.483     -1.694  1
        1  1620  .    15     1     1     A   159   159   VAL    CB      C   159     30.130     31.409     -1.279  1
        1  1623  .    15     1     1     A   159   159   VAL     N      N   159    129.011    127.804      1.207  1
        1  1624  .    15     1     1     A   160   160   GLN     H      H   160      8.415      9.052     -0.637  1
        1  1625  .    15     1     1     A   160   160   GLN    HA      H   160      4.992      4.269      0.723  1
        1  1630  .    15     1     1     A   160   160   GLN    CA      C   160     52.018     57.941     -5.923  1
        1  1631  .    15     1     1     A   160   160   GLN    CB      C   160     25.177     29.254     -4.077  1
        1  1633  .    15     1     1     A   160   160   GLN     N      N   160    128.073    127.286      0.787  1
        1  1634  .    15     1     1     A   161   161   GLY     H      H   161      8.537      7.770      0.767  1
        1  1635  .    15     1     1     A   161   161   GLY   HA2      H   161      4.286      4.278      0.008  1
        1  1636  .    15     1     1     A   161   161   GLY   HA3      H   161      4.072      4.325     -0.253  1
        1  1637  .    15     1     1     A   161   161   GLY    CA      C   161     45.115     46.281     -1.166  1
        1  1638  .    15     1     1     A   161   161   GLY     N      N   161    112.587    108.281      4.306  1
        1  1639  .    15     1     1     A   162   162   GLN     H      H   162      9.049      8.440      0.609  1
        1  1640  .    15     1     1     A   162   162   GLN    HA      H   162      4.471      4.160      0.311  1
        1  1647  .    15     1     1     A   162   162   GLN    CA      C   162     54.701     58.865     -4.164  1
        1  1648  .    15     1     1     A   162   162   GLN    CB      C   162     25.439     28.125     -2.686  1
        1  1650  .    15     1     1     A   162   162   GLN     N      N   162    118.792    121.914     -3.122  1
        1  1652  .    15     1     1     A   163   163   SER     H      H   163      8.160      8.108      0.052  1
        1  1653  .    15     1     1     A   163   163   SER    HA      H   163      4.547      3.987      0.560  1
        1  1656  .    15     1     1     A   163   163   SER    CA      C   163     56.909     61.344     -4.435  1
        1  1657  .    15     1     1     A   163   163   SER    CB      C   163     60.976     62.668     -1.692  1
        1  1658  .    15     1     1     A   163   163   SER     N      N   163    114.874    115.435     -0.561  1
        1  1659  .    15     1     1     A   164   164   ALA     H      H   164      7.733      7.753     -0.020  1
        1  1660  .    15     1     1     A   164   164   ALA    HA      H   164      4.831      4.341      0.490  1
        1  1664  .    15     1     1     A   164   164   ALA    CA      C   164     48.998     52.634     -3.636  1
        1  1665  .    15     1     1     A   164   164   ALA    CB      C   164     16.581     19.544     -2.963  1
        1  1666  .    15     1     1     A   164   164   ALA     N      N   164    125.231    123.406      1.825  1
        1  1667  .    15     1     1     A   165   165   LYS     H      H   165      9.182      9.018      0.164  1
        1  1668  .    15     1     1     A   165   165   LYS    HA      H   165      4.426      4.390      0.036  1
        1  1677  .    15     1     1     A   165   165   LYS    CA      C   165     54.408     56.934     -2.526  1
        1  1678  .    15     1     1     A   165   165   LYS    CB      C   165     29.859     33.092     -3.233  1
        1  1682  .    15     1     1     A   165   165   LYS     N      N   165    121.752    124.069     -2.317  1
        1  1683  .    15     1     1     A   166   166   SER     H      H   166      7.777      7.343      0.434  1
        1  1684  .    15     1     1     A   166   166   SER    HA      H   166      4.813      4.753      0.060  1
        1  1687  .    15     1     1     A   166   166   SER    CA      C   166     53.787     56.587     -2.800  1
        1  1688  .    15     1     1     A   166   166   SER    CB      C   166     63.101     65.454     -2.353  1
        1  1689  .    15     1     1     A   166   166   SER     N      N   166    111.097    113.508     -2.411  1
        1  1690  .    15     1     1     A   167   167   LEU     H      H   167      8.922      8.836      0.086  1
        1  1691  .    15     1     1     A   167   167   LEU    HA      H   167      4.000      3.533      0.467  1
        1  1701  .    15     1     1     A   167   167   LEU    CA      C   167     55.058     57.374     -2.316  1
        1  1702  .    15     1     1     A   167   167   LEU    CB      C   167     38.435     41.090     -2.655  1
        1  1706  .    15     1     1     A   167   167   LEU     N      N   167    123.661    127.450     -3.789  1
        1  1707  .    15     1     1     A   168   168   ASP     H      H   168      8.056      8.322     -0.266  1
        1  1708  .    15     1     1     A   168   168   ASP    HA      H   168      4.403      4.295      0.108  1
        1  1711  .    15     1     1     A   168   168   ASP    CA      C   168     54.775     57.965     -3.190  1
        1  1712  .    15     1     1     A   168   168   ASP    CB      C   168     37.734     42.334     -4.600  1
        1  1713  .    15     1     1     A   168   168   ASP     N      N   168    115.615    119.644     -4.029  1
        1  1714  .    15     1     1     A   169   169   GLU     H      H   169      7.746      7.863     -0.117  1
        1  1715  .    15     1     1     A   169   169   GLU    HA      H   169      4.377      4.457     -0.080  1
        1  1720  .    15     1     1     A   169   169   GLU    CA      C   169     56.706     59.233     -2.527  1
        1  1721  .    15     1     1     A   169   169   GLU    CB      C   169     27.961     29.807     -1.846  1
        1  1723  .    15     1     1     A   169   169   GLU     N      N   169    119.385    118.748      0.637  1
        1  1724  .    15     1     1     A   170   170   TYR     H      H   170      7.953      7.813      0.140  1
        1  1725  .    15     1     1     A   170   170   TYR    HA      H   170      3.999      4.457     -0.458  1
        1  1730  .    15     1     1     A   170   170   TYR    CA      C   170     59.767     61.509     -1.742  1
        1  1731  .    15     1     1     A   170   170   TYR    CB      C   170     35.824     38.007     -2.183  1
        1  1732  .    15     1     1     A   170   170   TYR     N      N   170    121.391    121.649     -0.258  1
        1  1733  .    15     1     1     A   171   171   PHE     H      H   171      8.427      8.157      0.270  1
        1  1734  .    15     1     1     A   171   171   PHE    HA      H   171      4.461      3.951      0.510  1
        1  1737  .    15     1     1     A   171   171   PHE    CA      C   171     55.908     62.213     -6.305  1
        1  1738  .    15     1     1     A   171   171   PHE    CB      C   171     34.112     38.554     -4.442  1
        1  1739  .    15     1     1     A   171   171   PHE     N      N   171    117.039    118.453     -1.414  1
        1  1740  .    15     1     1     A   172   172   ASP     H      H   172      8.342      8.108      0.234  1
        1  1741  .    15     1     1     A   172   172   ASP    HA      H   172      4.642      4.043      0.599  1
        1  1744  .    15     1     1     A   172   172   ASP    CA      C   172     54.941     57.127     -2.186  1
        1  1745  .    15     1     1     A   172   172   ASP    CB      C   172     37.776     40.252     -2.476  1
        1  1746  .    15     1     1     A   172   172   ASP     N      N   172    120.487    118.164      2.323  1
        1  1747  .    15     1     1     A   173   173   LEU     H      H   173      8.327      7.524      0.803  1
        1  1748  .    15     1     1     A   173   173   LEU    HA      H   173      3.219      3.590     -0.371  1
        1  1758  .    15     1     1     A   173   173   LEU    CA      C   173     55.189     58.088     -2.899  1
        1  1759  .    15     1     1     A   173   173   LEU    CB      C   173     37.972     41.902     -3.930  1
        1  1762  .    15     1     1     A   173   173   LEU     N      N   173    124.189    121.816      2.373  1
        1  1763  .    15     1     1     A   174   174   VAL     H      H   174      7.957      7.513      0.444  1
        1  1764  .    15     1     1     A   174   174   VAL    HA      H   174      3.333      3.412     -0.079  1
        1  1772  .    15     1     1     A   174   174   VAL    CA      C   174     65.171     66.794     -1.623  1
        1  1773  .    15     1     1     A   174   174   VAL    CB      C   174     28.535     31.236     -2.701  1
        1  1776  .    15     1     1     A   174   174   VAL     N      N   174    119.598    119.413      0.185  1
        1  1777  .    15     1     1     A   175   175   ASN     H      H   175      8.356      8.011      0.345  1
        1  1778  .    15     1     1     A   175   175   ASN    HA      H   175      4.489      4.174      0.315  1
        1  1783  .    15     1     1     A   175   175   ASN    CA      C   175     53.931     56.373     -2.442  1
        1  1784  .    15     1     1     A   175   175   ASN    CB      C   175     35.713     37.857     -2.144  1
        1  1785  .    15     1     1     A   175   175   ASN     N      N   175    116.379    118.421     -2.042  1
        1  1787  .    15     1     1     A   176   176   TYR     H      H   176      8.419      7.464      0.955  1
        1  1788  .    15     1     1     A   176   176   TYR    HA      H   176      4.460      4.197      0.263  1
        1  1791  .    15     1     1     A   176   176   TYR    CA      C   176     57.781     61.018     -3.237  1
        1  1792  .    15     1     1     A   176   176   TYR    CB      C   176     35.745     38.031     -2.286  1
        1  1793  .    15     1     1     A   176   176   TYR     N      N   176    121.674    119.373      2.301  1
        1  1794  .    15     1     1     A   177   177   LEU     H      H   177      8.310      8.247      0.063  1
        1  1795  .    15     1     1     A   177   177   LEU    HA      H   177      3.370      3.314      0.056  1
        1  1805  .    15     1     1     A   177   177   LEU    CA      C   177     54.521     57.509     -2.988  1
        1  1806  .    15     1     1     A   177   177   LEU    CB      C   177     38.883     40.959     -2.076  1
        1  1810  .    15     1     1     A   177   177   LEU     N      N   177    121.575    120.249      1.326  1
        1  1811  .    15     1     1     A   178   178   LEU     H      H   178      7.867      8.090     -0.223  1
        1  1812  .    15     1     1     A   178   178   LEU    HA      H   178      4.026      3.876      0.150  1
        1  1822  .    15     1     1     A   178   178   LEU    CA      C   178     54.500     57.921     -3.421  1
        1  1823  .    15     1     1     A   178   178   LEU    CB      C   178     40.502     41.609     -1.107  1
        1  1827  .    15     1     1     A   178   178   LEU     N      N   178    117.139    119.338     -2.199  1
        1  1828  .    15     1     1     A   179   179   THR     H      H   179      7.612      7.842     -0.230  1
        1  1829  .    15     1     1     A   179   179   THR    HA      H   179      4.385      4.062      0.323  1
        1  1834  .    15     1     1     A   179   179   THR    CA      C   179     59.179     65.814     -6.635  1
        1  1835  .    15     1     1     A   179   179   THR    CB      C   179     67.278     68.376     -1.098  1
        1  1837  .    15     1     1     A   179   179   THR     N      N   179    107.762    115.689     -7.927  1
        1  1838  .    15     1     1     A   180   180   LEU     H      H   180      7.262      7.562     -0.300  1
        1  1839  .    15     1     1     A   180   180   LEU    HA      H   180      4.283      3.929      0.354  1
        1  1849  .    15     1     1     A   180   180   LEU    CA      C   180     52.683     56.566     -3.883  1
        1  1850  .    15     1     1     A   180   180   LEU    CB      C   180     38.601     41.647     -3.046  1
        1  1854  .    15     1     1     A   180   180   LEU     N      N   180    124.672    120.544      4.128  1
        1     3  .    16     1     1     A     2     2   GLN     H      H     2      7.965      8.698     -0.733  1
        1     4  .    16     1     1     A     2     2   GLN    HA      H     2      4.112      3.944      0.168  1
        1     9  .    16     1     1     A     2     2   GLN    CA      C     2     53.287     58.324     -5.037  1
        1    10  .    16     1     1     A     2     2   GLN    CB      C     2     26.638     28.732     -2.094  1
        1    12  .    16     1     1     A     2     2   GLN     N      N     2    118.113    120.920     -2.807  1
        1    13  .    16     1     1     A     3     3   PHE     H      H     3      7.231      7.833     -0.602  1
        1    14  .    16     1     1     A     3     3   PHE    HA      H     3      4.744      5.495     -0.751  1
        1    20  .    16     1     1     A     3     3   PHE    CA      C     3     53.242     57.110     -3.868  1
        1    21  .    16     1     1     A     3     3   PHE    CB      C     3     37.651     41.216     -3.565  1
        1    22  .    16     1     1     A     3     3   PHE     N      N     3    119.667    116.577      3.090  1
        1    23  .    16     1     1     A     4     4   LYS     H      H     4     11.592      8.579      3.013  1
        1    24  .    16     1     1     A     4     4   LYS    HA      H     4      4.973      5.040     -0.067  1
        1    33  .    16     1     1     A     4     4   LYS    CA      C     4     52.965     54.905     -1.940  1
        1    34  .    16     1     1     A     4     4   LYS    CB      C     4     33.483     36.550     -3.067  1
        1    38  .    16     1     1     A     4     4   LYS     N      N     4    127.256    122.601      4.655  1
        1    39  .    16     1     1     A     5     5   GLU     H      H     5      9.033      8.314      0.719  1
        1    40  .    16     1     1     A     5     5   GLU    HA      H     5      2.856      3.243     -0.387  1
        1    45  .    16     1     1     A     5     5   GLU    CA      C     5     54.931     57.681     -2.750  1
        1    46  .    16     1     1     A     5     5   GLU    CB      C     5     26.672     29.253     -2.581  1
        1    48  .    16     1     1     A     5     5   GLU     N      N     5    129.515    124.596      4.919  1
        1    49  .    16     1     1     A     6     6   GLY     H      H     6      8.963      9.239     -0.276  1
        1    50  .    16     1     1     A     6     6   GLY   HA2      H     6      4.609      3.858      0.751  1
        1    51  .    16     1     1     A     6     6   GLY   HA3      H     6      3.773      3.876     -0.103  1
        1    52  .    16     1     1     A     6     6   GLY    CA      C     6     42.961     45.424     -2.463  1
        1    53  .    16     1     1     A     6     6   GLY     N      N     6    116.522    114.222      2.300  1
        1    54  .    16     1     1     A     7     7   GLU     H      H     7      7.596      7.630     -0.034  1
        1    55  .    16     1     1     A     7     7   GLU    HA      H     7      4.447      4.525     -0.078  1
        1    60  .    16     1     1     A     7     7   GLU    CA      C     7     54.833     57.269     -2.436  1
        1    61  .    16     1     1     A     7     7   GLU    CB      C     7     28.898     31.865     -2.967  1
        1    63  .    16     1     1     A     7     7   GLU     N      N     7    120.649    118.445      2.204  1
        1    64  .    16     1     1     A     8     8   HIS     H      H     8      8.610      7.713      0.897  1
        1    65  .    16     1     1     A     8     8   HIS    HA      H     8      5.075      4.654      0.421  1
        1    68  .    16     1     1     A     8     8   HIS    CA      C     8     56.610     56.923     -0.313  1
        1    69  .    16     1     1     A     8     8   HIS    CB      C     8     30.671     31.385     -0.714  1
        1    70  .    16     1     1     A     8     8   HIS     N      N     8    114.865    114.381      0.484  1
        1    71  .    16     1     1     A     9     9   TYR     H      H     9      7.397      6.983      0.414  1
        1    72  .    16     1     1     A     9     9   TYR    HA      H     9      5.724      5.056      0.668  1
        1    77  .    16     1     1     A     9     9   TYR    CA      C     9     53.024     56.133     -3.109  1
        1    78  .    16     1     1     A     9     9   TYR    CB      C     9     37.804     40.377     -2.573  1
        1    79  .    16     1     1     A     9     9   TYR     N      N     9    110.629    116.421     -5.792  1
        1    80  .    16     1     1     A    10    10   GLN     H      H    10      9.342      8.582      0.760  1
        1    81  .    16     1     1     A    10    10   GLN    HA      H    10      5.138      5.026      0.112  1
        1    86  .    16     1     1     A    10    10   GLN    CA      C    10     50.981     53.995     -3.014  1
        1    87  .    16     1     1     A    10    10   GLN    CB      C    10     29.903     32.209     -2.306  1
        1    89  .    16     1     1     A    10    10   GLN     N      N    10    119.632    120.082     -0.450  1
        1    90  .    16     1     1     A    11    11   VAL     H      H    11      9.384      8.706      0.678  1
        1    91  .    16     1     1     A    11    11   VAL    HA      H    11      4.735      4.430      0.305  1
        1    99  .    16     1     1     A    11    11   VAL    CA      C    11     60.261     61.348     -1.087  1
        1   100  .    16     1     1     A    11    11   VAL    CB      C    11     29.566     33.248     -3.682  1
        1   103  .    16     1     1     A    11    11   VAL     N      N    11    125.720    126.240     -0.520  1
        1   104  .    16     1     1     A    12    12   LEU     H      H    12      9.377      8.968      0.409  1
        1   105  .    16     1     1     A    12    12   LEU    HA      H    12      4.716      4.727     -0.011  1
        1   115  .    16     1     1     A    12    12   LEU    CA      C    12     51.224     53.011     -1.787  1
        1   116  .    16     1     1     A    12    12   LEU    CB      C    12     40.324     43.128     -2.804  1
        1   120  .    16     1     1     A    12    12   LEU     N      N    12    128.988    127.879      1.109  1
        1   121  .    16     1     1     A    13    13   LYS     H      H    13      8.445      8.609     -0.164  1
        1   122  .    16     1     1     A    13    13   LYS    HA      H    13      4.487      3.998      0.489  1
        1   131  .    16     1     1     A    13    13   LYS    CA      C    13     53.563     58.906     -5.343  1
        1   132  .    16     1     1     A    13    13   LYS    CB      C    13     29.125     32.054     -2.929  1
        1   135  .    16     1     1     A    13    13   LYS     N      N    13    117.600    122.180     -4.580  1
        1   136  .    16     1     1     A    14    14   THR     H      H    14      7.556      7.399      0.157  1
        1   137  .    16     1     1     A    14    14   THR    HA      H    14      4.563      4.377      0.186  1
        1   142  .    16     1     1     A    14    14   THR    CA      C    14     55.966     60.659     -4.693  1
        1   143  .    16     1     1     A    14    14   THR    CB      C    14     66.067     68.798     -2.731  1
        1   145  .    16     1     1     A    14    14   THR     N      N    14    111.976    111.040      0.936  1
        1   146  .    16     1     1     A    15    15   PRO    HA      H    15      4.580      4.521      0.059  1
        1   152  .    16     1     1     A    15    15   PRO    CA      C    15     59.562     62.490     -2.928  1
        1   153  .    16     1     1     A    15    15   PRO    CB      C    15     29.579     32.151     -2.572  1
        1   156  .    16     1     1     A    16    16   ALA     H      H    16      8.449      8.285      0.164  1
        1   157  .    16     1     1     A    16    16   ALA    HA      H    16      4.726      5.417     -0.691  1
        1   161  .    16     1     1     A    16    16   ALA    CA      C    16     48.966     50.560     -1.594  1
        1   162  .    16     1     1     A    16    16   ALA    CB      C    16     16.792     21.837     -5.045  1
        1   163  .    16     1     1     A    16    16   ALA     N      N    16    122.241    123.305     -1.064  1
        1   164  .    16     1     1     A    17    17   SER     H      H    17      7.840      9.030     -1.190  1
        1   165  .    16     1     1     A    17    17   SER    HA      H    17      4.486      4.545     -0.059  1
        1   168  .    16     1     1     A    17    17   SER    CA      C    17     55.287     58.810     -3.523  1
        1   169  .    16     1     1     A    17    17   SER    CB      C    17     61.677     63.745     -2.068  1
        1   170  .    16     1     1     A    17    17   SER     N      N    17    115.025    117.804     -2.779  1
        1   171  .    16     1     1     A    18    18   SER     H      H    18      8.579      8.920     -0.341  1
        1   172  .    16     1     1     A    18    18   SER    CA      C    18     56.857     61.389     -4.532  1
        1   173  .    16     1     1     A    18    18   SER    CB      C    18     61.130     63.059     -1.929  1
        1   174  .    16     1     1     A    18    18   SER     N      N    18    122.297    119.334      2.963  1
        1   175  .    16     1     1     A    19    19   SER     H      H    19      7.730      8.054     -0.324  1
        1   176  .    16     1     1     A    19    19   SER    HA      H    19      5.047      4.939      0.108  1
        1   179  .    16     1     1     A    19    19   SER    CA      C    19     53.551     55.879     -2.328  1
        1   180  .    16     1     1     A    19    19   SER    CB      C    19     61.307     65.124     -3.817  1
        1   181  .    16     1     1     A    19    19   SER     N      N    19    116.122    113.747      2.375  1
        1   182  .    16     1     1     A    20    20   PRO    HA      H    20      5.184      4.739      0.445  1
        1   189  .    16     1     1     A    20    20   PRO    CA      C    20     60.641     62.897     -2.256  1
        1   190  .    16     1     1     A    20    20   PRO    CB      C    20     29.544     31.665     -2.121  1
        1   193  .    16     1     1     A    21    21   VAL     H      H    21      9.134      8.518      0.616  1
        1   194  .    16     1     1     A    21    21   VAL    HA      H    21      5.330      5.230      0.100  1
        1   202  .    16     1     1     A    21    21   VAL    CA      C    21     57.225     60.074     -2.849  1
        1   203  .    16     1     1     A    21    21   VAL    CB      C    21     32.941     35.578     -2.637  1
        1   206  .    16     1     1     A    21    21   VAL     N      N    21    125.065    122.970      2.095  1
        1   207  .    16     1     1     A    22    22   VAL     H      H    22      8.989      8.961      0.028  1
        1   208  .    16     1     1     A    22    22   VAL    HA      H    22      4.774      4.995     -0.221  1
        1   216  .    16     1     1     A    22    22   VAL    CA      C    22     58.941     60.540     -1.599  1
        1   217  .    16     1     1     A    22    22   VAL    CB      C    22     31.626     34.174     -2.548  1
        1   220  .    16     1     1     A    22    22   VAL     N      N    22    126.828    128.638     -1.810  1
        1   221  .    16     1     1     A    23    23   SER     H      H    23      9.436      9.168      0.268  1
        1   222  .    16     1     1     A    23    23   SER    HA      H    23      5.569      5.523      0.046  1
        1   225  .    16     1     1     A    23    23   SER    CA      C    23     52.958     56.039     -3.081  1
        1   226  .    16     1     1     A    23    23   SER    CB      C    23     62.544     65.534     -2.990  1
        1   227  .    16     1     1     A    23    23   SER     N      N    23    121.317    121.667     -0.350  1
        1   228  .    16     1     1     A    24    24   GLU     H      H    24      8.532      8.422      0.110  1
        1   229  .    16     1     1     A    24    24   GLU    CA      C    24     50.297     54.929     -4.632  1
        1   230  .    16     1     1     A    24    24   GLU    CB      C    24     28.467     32.627     -4.160  1
        1   231  .    16     1     1     A    24    24   GLU     N      N    24    121.988    124.936     -2.948  1
        1   232  .    16     1     1     A    25    25   PHE     H      H    25      9.839      9.582      0.257  1
        1   233  .    16     1     1     A    25    25   PHE    HA      H    25      5.633      5.469      0.164  1
        1   238  .    16     1     1     A    25    25   PHE    CA      C    25     54.642     55.937     -1.295  1
        1   239  .    16     1     1     A    25    25   PHE    CB      C    25     37.986     41.224     -3.238  1
        1   240  .    16     1     1     A    25    25   PHE     N      N    25    129.056    126.725      2.331  1
        1   241  .    16     1     1     A    26    26   PHE     H      H    26      9.081      8.325      0.756  1
        1   242  .    16     1     1     A    26    26   PHE    HA      H    26      5.377      5.772     -0.395  1
        1   245  .    16     1     1     A    26    26   PHE    CA      C    26     52.124     55.724     -3.600  1
        1   246  .    16     1     1     A    26    26   PHE    CB      C    26     41.755     42.387     -0.632  1
        1   247  .    16     1     1     A    26    26   PHE     N      N    26    122.782    119.854      2.928  1
        1   248  .    16     1     1     A    27    27   SER     H      H    27      7.608      8.731     -1.123  1
        1   249  .    16     1     1     A    27    27   SER    HA      H    27      3.498      5.097     -1.599  1
        1   252  .    16     1     1     A    27    27   SER    CA      C    27     52.467     56.023     -3.556  1
        1   253  .    16     1     1     A    27    27   SER    CB      C    27     62.456     65.336     -2.880  1
        1   254  .    16     1     1     A    27    27   SER     N      N    27    112.270    114.550     -2.280  1
        1   255  .    16     1     1     A    28    28   PHE     H      H    28     11.190      9.515      1.675  1
        1   256  .    16     1     1     A    28    28   PHE    HA      H    28      4.498      4.818     -0.320  1
        1   259  .    16     1     1     A    28    28   PHE    CA      C    28     59.232     60.691     -1.459  1
        1   260  .    16     1     1     A    28    28   PHE    CB      C    28     36.014     38.417     -2.403  1
        1   261  .    16     1     1     A    28    28   PHE     N      N    28    130.587    126.771      3.816  1
        1   262  .    16     1     1     A    29    29   TYR     H      H    29      8.468      7.587      0.881  1
        1   263  .    16     1     1     A    29    29   TYR    HA      H    29      4.370      4.619     -0.249  1
        1   266  .    16     1     1     A    29    29   TYR    CA      C    29     58.609     58.578      0.031  1
        1   267  .    16     1     1     A    29    29   TYR    CB      C    29     36.163     38.315     -2.152  1
        1   268  .    16     1     1     A    29    29   TYR     N      N    29    113.838    117.156     -3.318  1
        1   269  .    16     1     1     A    30    30   CYS     H      H    30      7.735      7.585      0.150  1
        1   270  .    16     1     1     A    30    30   CYS    HA      H    30      5.123      4.992      0.131  1
        1   273  .    16     1     1     A    30    30   CYS    CA      C    30     54.438     56.942     -2.504  1
        1   274  .    16     1     1     A    30    30   CYS     N      N    30    125.341    116.265      9.076  1
        1   275  .    16     1     1     A    31    31   PRO    CA      C    31     61.644     65.166     -3.522  1
        1   276  .    16     1     1     A    31    31   PRO    CB      C    31     29.815     32.134     -2.319  1
        1   277  .    16     1     1     A    32    32   HIS     H      H    32      9.581      7.728      1.853  1
        1   278  .    16     1     1     A    32    32   HIS    HA      H    32      4.704      4.290      0.414  1
        1   281  .    16     1     1     A    32    32   HIS    CA      C    32     56.002     59.483     -3.481  1
        1   282  .    16     1     1     A    32    32   HIS    CB      C    32     27.590     29.708     -2.118  1
        1   283  .    16     1     1     A    32    32   HIS     N      N    32    126.707    115.779     10.928  1
        1   284  .    16     1     1     A    33    33   CYS     H      H    33     10.519      8.229      2.290  1
        1   285  .    16     1     1     A    33    33   CYS    HA      H    33      4.263      4.046      0.217  1
        1   288  .    16     1     1     A    33    33   CYS    CA      C    33     62.563     62.371      0.192  1
        1   289  .    16     1     1     A    33    33   CYS    CB      C    33     26.635     26.993     -0.358  1
        1   290  .    16     1     1     A    33    33   CYS     N      N    33    129.359    118.398     10.961  1
        1   291  .    16     1     1     A    34    34   ASN     H      H    34      7.853      8.393     -0.540  1
        1   292  .    16     1     1     A    34    34   ASN    HA      H    34      3.273      3.870     -0.597  1
        1   297  .    16     1     1     A    34    34   ASN    CA      C    34     54.196     56.319     -2.123  1
        1   298  .    16     1     1     A    34    34   ASN    CB      C    34     35.963     38.209     -2.246  1
        1   299  .    16     1     1     A    34    34   ASN     N      N    34    118.289    119.747     -1.458  1
        1   301  .    16     1     1     A    35    35   THR     H      H    35      7.934      7.731      0.203  1
        1   302  .    16     1     1     A    35    35   THR    HA      H    35      4.039      3.730      0.309  1
        1   307  .    16     1     1     A    35    35   THR    CA      C    35     62.364     66.460     -4.096  1
        1   308  .    16     1     1     A    35    35   THR    CB      C    35     68.750     68.328      0.422  1
        1   310  .    16     1     1     A    35    35   THR     N      N    35    113.496    116.771     -3.275  1
        1   311  .    16     1     1     A    36    36   PHE     H      H    36      7.927      8.135     -0.208  1
        1   312  .    16     1     1     A    36    36   PHE    HA      H    36      4.424      3.987      0.437  1
        1   315  .    16     1     1     A    36    36   PHE    CA      C    36     54.898     61.257     -6.359  1
        1   316  .    16     1     1     A    36    36   PHE    CB      C    36     38.357     38.826     -0.469  1
        1   317  .    16     1     1     A    36    36   PHE     N      N    36    120.282    121.608     -1.326  1
        1   318  .    16     1     1     A    37    37   GLU     H      H    37      7.243      8.152     -0.909  1
        1   319  .    16     1     1     A    37    37   GLU    CA      C    37     57.920     61.251     -3.331  1
        1   320  .    16     1     1     A    37    37   GLU     N      N    37    119.969    117.208      2.761  1
        1   321  .    16     1     1     A    38    38   PRO    HA      H    38      4.474      4.096      0.378  1
        1   328  .    16     1     1     A    38    38   PRO    CA      C    38     62.949     66.034     -3.085  1
        1   329  .    16     1     1     A    38    38   PRO    CB      C    38     28.641     30.383     -1.742  1
        1   332  .    16     1     1     A    39    39   ILE     H      H    39      7.209      7.248     -0.039  1
        1   333  .    16     1     1     A    39    39   ILE    HA      H    39      3.788      3.559      0.229  1
        1   343  .    16     1     1     A    39    39   ILE    CA      C    39     61.611     64.242     -2.631  1
        1   344  .    16     1     1     A    39    39   ILE    CB      C    39     33.513     37.398     -3.885  1
        1   348  .    16     1     1     A    39    39   ILE     N      N    39    118.293    115.818      2.475  1
        1   349  .    16     1     1     A    40    40   ILE     H      H    40      7.444      7.707     -0.263  1
        1   350  .    16     1     1     A    40    40   ILE    HA      H    40      3.661      3.682     -0.021  1
        1   360  .    16     1     1     A    40    40   ILE    CA      C    40     58.349     65.686     -7.337  1
        1   361  .    16     1     1     A    40    40   ILE    CB      C    40     32.515     37.633     -5.118  1
        1   365  .    16     1     1     A    40    40   ILE     N      N    40    121.403    119.967      1.436  1
        1   366  .    16     1     1     A    41    41   ALA     H      H    41      8.206      8.234     -0.028  1
        1   367  .    16     1     1     A    41    41   ALA    HA      H    41      3.957      3.798      0.159  1
        1   371  .    16     1     1     A    41    41   ALA    CA      C    41     52.635     55.178     -2.543  1
        1   372  .    16     1     1     A    41    41   ALA    CB      C    41     15.398     18.035     -2.637  1
        1   373  .    16     1     1     A    41    41   ALA     N      N    41    121.152    121.657     -0.505  1
        1   374  .    16     1     1     A    42    42   GLN     H      H    42      7.249      7.715     -0.466  1
        1   375  .    16     1     1     A    42    42   GLN    HA      H    42      4.123      3.976      0.147  1
        1   382  .    16     1     1     A    42    42   GLN    CA      C    42     56.169     58.732     -2.563  1
        1   383  .    16     1     1     A    42    42   GLN    CB      C    42     27.076     27.945     -0.869  1
        1   385  .    16     1     1     A    42    42   GLN     N      N    42    116.414    117.796     -1.382  1
        1   387  .    16     1     1     A    43    43   LEU     H      H    43      8.735      7.784      0.951  1
        1   388  .    16     1     1     A    43    43   LEU    HA      H    43      3.591      4.349     -0.758  1
        1   398  .    16     1     1     A    43    43   LEU    CA      C    43     55.572     57.969     -2.397  1
        1   399  .    16     1     1     A    43    43   LEU    CB      C    43     39.606     41.807     -2.201  1
        1   403  .    16     1     1     A    43    43   LEU     N      N    43    122.553    121.629      0.924  1
        1   404  .    16     1     1     A    44    44   LYS     H      H    44      8.229      8.121      0.108  1
        1   405  .    16     1     1     A    44    44   LYS    HA      H    44      3.643      3.650     -0.007  1
        1   414  .    16     1     1     A    44    44   LYS    CA      C    44     57.116     60.216     -3.100  1
        1   415  .    16     1     1     A    44    44   LYS    CB      C    44     29.665     31.866     -2.201  1
        1   419  .    16     1     1     A    44    44   LYS     N      N    44    116.235    118.879     -2.644  1
        1   420  .    16     1     1     A    45    45   GLN     H      H    45      7.182      7.859     -0.677  1
        1   421  .    16     1     1     A    45    45   GLN    HA      H    45      4.303      4.045      0.258  1
        1   426  .    16     1     1     A    45    45   GLN    CA      C    45     54.496     58.824     -4.328  1
        1   427  .    16     1     1     A    45    45   GLN    CB      C    45     26.367     28.331     -1.964  1
        1   429  .    16     1     1     A    45    45   GLN     N      N    45    115.165    119.035     -3.870  1
        1   430  .    16     1     1     A    46    46   GLN     H      H    46      7.551      7.311      0.240  1
        1   431  .    16     1     1     A    46    46   GLN    HA      H    46      4.613      4.346      0.267  1
        1   438  .    16     1     1     A    46    46   GLN    CA      C    46     51.667     55.789     -4.122  1
        1   439  .    16     1     1     A    46    46   GLN    CB      C    46     26.459     29.459     -3.000  1
        1   441  .    16     1     1     A    46    46   GLN     N      N    46    114.993    116.522     -1.529  1
        1   443  .    16     1     1     A    47    47   LEU     H      H    47      7.067      7.655     -0.588  1
        1   444  .    16     1     1     A    47    47   LEU    HA      H    47      4.523      4.461      0.062  1
        1   454  .    16     1     1     A    47    47   LEU    CA      C    47     50.651     53.737     -3.086  1
        1   455  .    16     1     1     A    47    47   LEU    CB      C    47     38.669     41.814     -3.145  1
        1   459  .    16     1     1     A    47    47   LEU     N      N    47    121.063    123.155     -2.092  1
        1   460  .    16     1     1     A    48    48   PRO    HA      H    48      4.598      4.584      0.014  1
        1   467  .    16     1     1     A    48    48   PRO    CA      C    48     59.768     62.849     -3.081  1
        1   468  .    16     1     1     A    48    48   PRO    CB      C    48     29.787     32.282     -2.495  1
        1   471  .    16     1     1     A    49    49   GLU     H      H    49      8.579      8.644     -0.065  1
        1   472  .    16     1     1     A    49    49   GLU    HA      H    49      4.204      4.030      0.174  1
        1   477  .    16     1     1     A    49    49   GLU    CA      C    49     55.774     59.615     -3.841  1
        1   478  .    16     1     1     A    49    49   GLU    CB      C    49     26.983     29.425     -2.442  1
        1   480  .    16     1     1     A    49    49   GLU     N      N    49    121.850    122.159     -0.309  1
        1   481  .    16     1     1     A    50    50   GLY     H      H    50      8.776      8.168      0.608  1
        1   482  .    16     1     1     A    50    50   GLY   HA2      H    50      4.390      3.933      0.457  1
        1   483  .    16     1     1     A    50    50   GLY   HA3      H    50      3.898      3.941     -0.043  1
        1   484  .    16     1     1     A    50    50   GLY    CA      C    50     42.620     47.022     -4.402  1
        1   485  .    16     1     1     A    50    50   GLY     N      N    50    112.196    108.315      3.881  1
        1   486  .    16     1     1     A    51    51   ALA     H      H    51      7.805      7.636      0.169  1
        1   487  .    16     1     1     A    51    51   ALA    HA      H    51      4.777      4.357      0.420  1
        1   491  .    16     1     1     A    51    51   ALA    CA      C    51     48.685     52.417     -3.732  1
        1   492  .    16     1     1     A    51    51   ALA    CB      C    51     17.671     19.307     -1.636  1
        1   493  .    16     1     1     A    51    51   ALA     N      N    51    122.083    123.213     -1.130  1
        1   494  .    16     1     1     A    52    52   LYS     H      H    52      7.857      8.746     -0.889  1
        1   495  .    16     1     1     A    52    52   LYS    HA      H    52      4.793      4.848     -0.055  1
        1   504  .    16     1     1     A    52    52   LYS    CA      C    52     52.503     55.475     -2.972  1
        1   505  .    16     1     1     A    52    52   LYS    CB      C    52     32.515     34.795     -2.280  1
        1   507  .    16     1     1     A    52    52   LYS     N      N    52    121.691    121.869     -0.178  1
        1   508  .    16     1     1     A    53    53   PHE     H      H    53      8.719      8.944     -0.225  1
        1   509  .    16     1     1     A    53    53   PHE    HA      H    53      5.744      5.470      0.274  1
        1   517  .    16     1     1     A    53    53   PHE    CA      C    53     53.802     56.444     -2.642  1
        1   518  .    16     1     1     A    53    53   PHE    CB      C    53     39.345     43.166     -3.821  1
        1   519  .    16     1     1     A    53    53   PHE     N      N    53    122.535    124.156     -1.621  1
        1   520  .    16     1     1     A    54    54   GLN     H      H    54      8.523      8.493      0.030  1
        1   521  .    16     1     1     A    54    54   GLN    HA      H    54      4.578      4.947     -0.369  1
        1   528  .    16     1     1     A    54    54   GLN    CA      C    54     51.526     54.237     -2.711  1
        1   529  .    16     1     1     A    54    54   GLN    CB      C    54     29.409     33.410     -4.001  1
        1   531  .    16     1     1     A    54    54   GLN     N      N    54    127.891    123.601      4.290  1
        1   533  .    16     1     1     A    55    55   LYS     H      H    55      8.549      8.592     -0.043  1
        1   534  .    16     1     1     A    55    55   LYS    CA      C    55     52.528     54.674     -2.146  1
        1   535  .    16     1     1     A    55    55   LYS     N      N    55    126.837    120.500      6.337  1
        1   536  .    16     1     1     A    57    57   HIS     H      H    57     11.389      7.300      4.089  1
        1   537  .    16     1     1     A    57    57   HIS    HA      H    57      4.109      5.043     -0.934  1
        1   540  .    16     1     1     A    57    57   HIS    CA      C    57     54.023     52.871      1.152  1
        1   541  .    16     1     1     A    57    57   HIS    CB      C    57     27.768     32.270     -4.502  1
        1   542  .    16     1     1     A    57    57   HIS     N      N    57    112.645    118.487     -5.842  1
        1   543  .    16     1     1     A    58    58   VAL     H      H    58      7.340      8.404     -1.064  1
        1   544  .    16     1     1     A    58    58   VAL    HA      H    58      4.963      4.788      0.175  1
        1   552  .    16     1     1     A    58    58   VAL    CA      C    58     56.528     60.353     -3.825  1
        1   553  .    16     1     1     A    58    58   VAL    CB      C    58     30.392     33.489     -3.097  1
        1   556  .    16     1     1     A    58    58   VAL     N      N    58    117.412    118.355     -0.943  1
        1   557  .    16     1     1     A    59    59   SER     H      H    59      9.899      8.335      1.564  1
        1   560  .    16     1     1     A    59    59   SER    CA      C    59     56.974     59.417     -2.443  1
        1   561  .    16     1     1     A    59    59   SER    CB      C    59     60.915     63.814     -2.899  1
        1   562  .    16     1     1     A    59    59   SER     N      N    59    117.794    118.888     -1.094  1
        1   563  .    16     1     1     A    60    60   PHE     H      H    60      6.942      8.191     -1.249  1
        1   564  .    16     1     1     A    60    60   PHE    HA      H    60      4.607      4.380      0.227  1
        1   567  .    16     1     1     A    60    60   PHE    CA      C    60     56.471     59.806     -3.335  1
        1   568  .    16     1     1     A    60    60   PHE    CB      C    60     35.360     37.886     -2.526  1
        1   569  .    16     1     1     A    60    60   PHE     N      N    60    115.292    120.572     -5.280  1
        1   570  .    16     1     1     A    61    61   MET     H      H    61      6.705      7.280     -0.575  1
        1   571  .    16     1     1     A    61    61   MET    CA      C    61     52.391     58.464     -6.073  1
        1   572  .    16     1     1     A    61    61   MET    CB      C    61     31.947     31.108      0.839  1
        1   573  .    16     1     1     A    61    61   MET     N      N    61    118.978    119.897     -0.919  1
        1   574  .    16     1     1     A    62    62   GLY     H      H    62      8.561      8.007      0.554  1
        1   575  .    16     1     1     A    62    62   GLY   HA2      H    62      3.482      3.696     -0.214  1
        1   576  .    16     1     1     A    62    62   GLY   HA3      H    62      2.834      3.900     -1.066  1
        1   577  .    16     1     1     A    62    62   GLY    CA      C    62     41.145     46.716     -5.571  1
        1   578  .    16     1     1     A    62    62   GLY     N      N    62    108.277    108.994     -0.717  1
        1   579  .    16     1     1     A    63    63   GLY     H      H    63      8.583      7.471      1.112  1
        1   580  .    16     1     1     A    63    63   GLY   HA2      H    63      4.118      3.954      0.164  1
        1   581  .    16     1     1     A    63    63   GLY   HA3      H    63      3.929      4.011     -0.082  1
        1   582  .    16     1     1     A    63    63   GLY    CA      C    63     43.637     45.099     -1.462  1
        1   583  .    16     1     1     A    63    63   GLY     N      N    63    111.541    105.460      6.081  1
        1   584  .    16     1     1     A    64    64   ASN    HA      H    64      4.753      4.488      0.265  1
        1   587  .    16     1     1     A    64    64   ASN    CA      C    64     52.837     56.066     -3.229  1
        1   588  .    16     1     1     A    64    64   ASN    CB      C    64     35.093     38.222     -3.129  1
        1   589  .    16     1     1     A    65    65   MET     H      H    65      7.816      7.904     -0.088  1
        1   590  .    16     1     1     A    65    65   MET    HA      H    65      5.154      4.520      0.634  1
        1   598  .    16     1     1     A    65    65   MET    CA      C    65     51.314     55.306     -3.992  1
        1   599  .    16     1     1     A    65    65   MET    CB      C    65     29.087     32.607     -3.520  1
        1   602  .    16     1     1     A    65    65   MET     N      N    65    117.999    118.937     -0.938  1
        1   603  .    16     1     1     A    66    66   GLY     H      H    66      7.907      8.496     -0.589  1
        1   604  .    16     1     1     A    66    66   GLY   HA2      H    66      4.538      3.861      0.677  1
        1   605  .    16     1     1     A    66    66   GLY   HA3      H    66      4.166      3.928      0.238  1
        1   606  .    16     1     1     A    66    66   GLY    CA      C    66     47.140     47.504     -0.364  1
        1   607  .    16     1     1     A    66    66   GLY     N      N    66    110.014    107.409      2.605  1
        1   608  .    16     1     1     A    67    67   GLN     H      H    67      8.463      8.359      0.104  1
        1   609  .    16     1     1     A    67    67   GLN    HA      H    67      4.396      4.104      0.292  1
        1   616  .    16     1     1     A    67    67   GLN    CA      C    67     56.688     58.703     -2.015  1
        1   617  .    16     1     1     A    67    67   GLN    CB      C    67     25.695     28.325     -2.630  1
        1   619  .    16     1     1     A    67    67   GLN     N      N    67    120.406    121.061     -0.655  1
        1   621  .    16     1     1     A    68    68   ALA     H      H    68      8.054      8.211     -0.157  1
        1   622  .    16     1     1     A    68    68   ALA    HA      H    68      4.381      4.219      0.162  1
        1   626  .    16     1     1     A    68    68   ALA    CA      C    68     52.430     55.406     -2.976  1
        1   627  .    16     1     1     A    68    68   ALA    CB      C    68     15.916     18.482     -2.566  1
        1   628  .    16     1     1     A    68    68   ALA     N      N    68    122.898    122.087      0.811  1
        1   629  .    16     1     1     A    69    69   MET     H      H    69      8.979      8.191      0.788  1
        1   630  .    16     1     1     A    69    69   MET    HA      H    69      4.750      4.113      0.637  1
        1   638  .    16     1     1     A    69    69   MET    CA      C    69     53.525     58.650     -5.125  1
        1   639  .    16     1     1     A    69    69   MET    CB      C    69     28.071     32.953     -4.882  1
        1   642  .    16     1     1     A    69    69   MET     N      N    69    118.959    117.135      1.824  1
        1   643  .    16     1     1     A    70    70   SER     H      H    70      8.586      7.931      0.655  1
        1   644  .    16     1     1     A    70    70   SER    HA      H    70      4.585      3.401      1.184  1
        1   645  .    16     1     1     A    70    70   SER    CA      C    70     59.725     61.414     -1.689  1
        1   646  .    16     1     1     A    70    70   SER    CB      C    70     60.717     63.019     -2.302  1
        1   647  .    16     1     1     A    70    70   SER     N      N    70    118.456    116.237      2.219  1
        1   648  .    16     1     1     A    71    71   LYS     H      H    71      8.767      7.786      0.981  1
        1   649  .    16     1     1     A    71    71   LYS    HA      H    71      3.904      4.078     -0.174  1
        1   658  .    16     1     1     A    71    71   LYS    CA      C    71     57.638     58.960     -1.322  1
        1   659  .    16     1     1     A    71    71   LYS    CB      C    71     29.759     32.039     -2.280  1
        1   663  .    16     1     1     A    71    71   LYS     N      N    71    122.824    121.326      1.498  1
        1   664  .    16     1     1     A    72    72   ALA     H      H    72      9.534      7.806      1.728  1
        1   665  .    16     1     1     A    72    72   ALA    HA      H    72      4.376      4.231      0.145  1
        1   669  .    16     1     1     A    72    72   ALA    CA      C    72     53.107     55.342     -2.235  1
        1   670  .    16     1     1     A    72    72   ALA    CB      C    72     15.975     18.339     -2.364  1
        1   671  .    16     1     1     A    72    72   ALA     N      N    72    125.965    122.208      3.757  1
        1   672  .    16     1     1     A    73    73   TYR     H      H    73      8.732      8.214      0.518  1
        1   673  .    16     1     1     A    73    73   TYR    HA      H    73      5.042      4.304      0.738  1
        1   680  .    16     1     1     A    73    73   TYR    CA      C    73     59.309     61.982     -2.673  1
        1   681  .    16     1     1     A    73    73   TYR    CB      C    73     35.714     38.809     -3.095  1
        1   682  .    16     1     1     A    73    73   TYR     N      N    73    119.958    119.956      0.002  1
        1   683  .    16     1     1     A    74    74   ALA     H      H    74      8.779      8.047      0.732  1
        1   684  .    16     1     1     A    74    74   ALA    HA      H    74      4.222      4.164      0.058  1
        1   688  .    16     1     1     A    74    74   ALA    CA      C    74     52.574     55.317     -2.743  1
        1   689  .    16     1     1     A    74    74   ALA    CB      C    74     17.802     18.153     -0.351  1
        1   690  .    16     1     1     A    74    74   ALA     N      N    74    120.161    122.022     -1.861  1
        1   691  .    16     1     1     A    75    75   THR     H      H    75      8.668      8.157      0.511  1
        1   692  .    16     1     1     A    75    75   THR    HA      H    75      3.712      3.795     -0.083  1
        1   697  .    16     1     1     A    75    75   THR    CA      C    75     65.527     67.673     -2.146  1
        1   698  .    16     1     1     A    75    75   THR    CB      C    75     64.803     67.765     -2.962  1
        1   700  .    16     1     1     A    75    75   THR     N      N    75    117.204    115.089      2.115  1
        1   701  .    16     1     1     A    76    76   MET     H      H    76      8.353      8.376     -0.023  1
        1   702  .    16     1     1     A    76    76   MET    HA      H    76      4.135      4.204     -0.069  1
        1   710  .    16     1     1     A    76    76   MET    CA      C    76     57.423     58.771     -1.348  1
        1   711  .    16     1     1     A    76    76   MET    CB      C    76     28.873     32.894     -4.021  1
        1   714  .    16     1     1     A    76    76   MET     N      N    76    121.394    118.373      3.021  1
        1   715  .    16     1     1     A    77    77   ILE     H      H    77      7.412      7.904     -0.492  1
        1   716  .    16     1     1     A    77    77   ILE    HA      H    77      3.958      4.150     -0.192  1
        1   726  .    16     1     1     A    77    77   ILE    CA      C    77     61.878     65.925     -4.047  1
        1   727  .    16     1     1     A    77    77   ILE    CB      C    77     35.132     38.398     -3.266  1
        1   731  .    16     1     1     A    77    77   ILE     N      N    77    117.573    119.714     -2.141  1
        1   732  .    16     1     1     A    78    78   ALA     H      H    78      8.597      8.121      0.476  1
        1   733  .    16     1     1     A    78    78   ALA    HA      H    78      4.249      4.171      0.078  1
        1   737  .    16     1     1     A    78    78   ALA    CA      C    78     52.578     54.814     -2.236  1
        1   738  .    16     1     1     A    78    78   ALA    CB      C    78     15.574     18.481     -2.907  1
        1   739  .    16     1     1     A    78    78   ALA     N      N    78    124.270    122.180      2.090  1
        1   740  .    16     1     1     A    79    79   LEU     H      H    79      8.316      7.786      0.530  1
        1   741  .    16     1     1     A    79    79   LEU    HA      H    79      4.533      4.537     -0.004  1
        1   751  .    16     1     1     A    79    79   LEU    CA      C    79     51.886     54.848     -2.962  1
        1   752  .    16     1     1     A    79    79   LEU    CB      C    79     40.503     42.969     -2.466  1
        1   756  .    16     1     1     A    79    79   LEU     N      N    79    113.884    118.153     -4.269  1
        1   757  .    16     1     1     A    80    80   GLU     H      H    80      8.099      8.173     -0.074  1
        1   758  .    16     1     1     A    80    80   GLU    HA      H    80      4.501      4.327      0.174  1
        1   763  .    16     1     1     A    80    80   GLU    CA      C    80     54.837     57.689     -2.852  1
        1   764  .    16     1     1     A    80    80   GLU    CB      C    80     24.357     28.837     -4.480  1
        1   766  .    16     1     1     A    80    80   GLU     N      N    80    116.754    118.346     -1.592  1
        1   767  .    16     1     1     A    81    81   VAL     H      H    81      8.518      7.982      0.536  1
        1   768  .    16     1     1     A    81    81   VAL    HA      H    81      5.318      4.685      0.633  1
        1   776  .    16     1     1     A    81    81   VAL    CA      C    81     56.859     61.065     -4.206  1
        1   777  .    16     1     1     A    81    81   VAL    CB      C    81     29.779     31.988     -2.209  1
        1   780  .    16     1     1     A    81    81   VAL     N      N    81    108.084    116.374     -8.290  1
        1   781  .    16     1     1     A    82    82   GLU     H      H    82      8.883      8.077      0.806  1
        1   782  .    16     1     1     A    82    82   GLU    HA      H    82      4.019      4.021     -0.002  1
        1   787  .    16     1     1     A    82    82   GLU    CA      C    82     58.888     59.434     -0.546  1
        1   788  .    16     1     1     A    82    82   GLU    CB      C    82     27.678     29.493     -1.815  1
        1   790  .    16     1     1     A    82    82   GLU     N      N    82    125.615    123.278      2.337  1
        1   791  .    16     1     1     A    83    83   ASP     H      H    83      8.289      8.498     -0.209  1
        1   792  .    16     1     1     A    83    83   ASP    HA      H    83      4.349      4.398     -0.049  1
        1   795  .    16     1     1     A    83    83   ASP    CA      C    83     54.476     57.074     -2.598  1
        1   796  .    16     1     1     A    83    83   ASP    CB      C    83     37.287     40.452     -3.165  1
        1   797  .    16     1     1     A    83    83   ASP     N      N    83    116.500    120.197     -3.697  1
        1   798  .    16     1     1     A    84    84   LYS     H      H    84      7.515      7.990     -0.475  1
        1   799  .    16     1     1     A    84    84   LYS    HA      H    84      4.535      4.028      0.507  1
        1   808  .    16     1     1     A    84    84   LYS    CA      C    84     54.704     59.404     -4.700  1
        1   809  .    16     1     1     A    84    84   LYS    CB      C    84     31.554     32.239     -0.685  1
        1   813  .    16     1     1     A    84    84   LYS     N      N    84    116.733    120.918     -4.185  1
        1   814  .    16     1     1     A    85    85   MET     H      H    85      8.561      7.673      0.888  1
        1   815  .    16     1     1     A    85    85   MET    HA      H    85      4.853      4.668      0.185  1
        1   822  .    16     1     1     A    85    85   MET    CA      C    85     52.187     54.234     -2.047  1
        1   823  .    16     1     1     A    85    85   MET    CB      C    85     27.470     33.585     -6.115  1
        1   825  .    16     1     1     A    85    85   MET     N      N    85    113.260    115.152     -1.892  1
        1   826  .    16     1     1     A    86    86   VAL     H      H    86      8.840      7.804      1.036  1
        1   827  .    16     1     1     A    86    86   VAL    HA      H    86      4.370      3.851      0.519  1
        1   835  .    16     1     1     A    86    86   VAL    CA      C    86     66.078     67.599     -1.521  1
        1   836  .    16     1     1     A    86    86   VAL    CB      C    86     27.133     29.788     -2.655  1
        1   839  .    16     1     1     A    86    86   VAL     N      N    86    122.227    121.281      0.946  1
        1   840  .    16     1     1     A    87    87   PRO    HA      H    87      4.879      4.694      0.185  1
        1   847  .    16     1     1     A    87    87   PRO    CA      C    87     63.109     65.710     -2.601  1
        1   848  .    16     1     1     A    87    87   PRO    CB      C    87     28.285     31.194     -2.909  1
        1   850  .    16     1     1     A    88    88   VAL     H      H    88      6.754      7.540     -0.786  1
        1   851  .    16     1     1     A    88    88   VAL    HA      H    88      3.864      3.756      0.108  1
        1   859  .    16     1     1     A    88    88   VAL    CA      C    88     63.377     65.484     -2.107  1
        1   860  .    16     1     1     A    88    88   VAL    CB      C    88     29.694     31.592     -1.898  1
        1   863  .    16     1     1     A    88    88   VAL     N      N    88    116.924    116.530      0.394  1
        1   864  .    16     1     1     A    89    89   MET     H      H    89      8.338      7.775      0.563  1
        1   865  .    16     1     1     A    89    89   MET    HA      H    89      4.303      3.888      0.415  1
        1   873  .    16     1     1     A    89    89   MET    CA      C    89     54.279     58.644     -4.365  1
        1   874  .    16     1     1     A    89    89   MET    CB      C    89     27.574     31.757     -4.183  1
        1   877  .    16     1     1     A    89    89   MET     N      N    89    121.247    117.343      3.904  1
        1   878  .    16     1     1     A    90    90   PHE     H      H    90      8.402      7.549      0.853  1
        1   879  .    16     1     1     A    90    90   PHE    HA      H    90      4.761      4.336      0.425  1
        1   882  .    16     1     1     A    90    90   PHE    CA      C    90     61.146     61.465     -0.319  1
        1   883  .    16     1     1     A    90    90   PHE    CB      C    90     36.344     38.785     -2.441  1
        1   884  .    16     1     1     A    90    90   PHE     N      N    90    117.036    118.578     -1.542  1
        1   885  .    16     1     1     A    91    91   ASN     H      H    91      8.572      8.894     -0.322  1
        1   886  .    16     1     1     A    91    91   ASN    HA      H    91      4.772      4.459      0.313  1
        1   891  .    16     1     1     A    91    91   ASN    CA      C    91     54.218     56.905     -2.687  1
        1   892  .    16     1     1     A    91    91   ASN    CB      C    91     36.896     39.711     -2.815  1
        1   893  .    16     1     1     A    91    91   ASN     N      N    91    116.975    118.042     -1.067  1
        1   895  .    16     1     1     A    92    92   ARG     H      H    92      8.732      8.615      0.117  1
        1   896  .    16     1     1     A    92    92   ARG    HA      H    92      4.013      4.079     -0.066  1
        1   903  .    16     1     1     A    92    92   ARG    CA      C    92     55.752     58.733     -2.981  1
        1   904  .    16     1     1     A    92    92   ARG    CB      C    92     27.157     29.851     -2.694  1
        1   906  .    16     1     1     A    92    92   ARG     N      N    92    121.933    119.113      2.820  1
        1   907  .    16     1     1     A    93    93   ILE     H      H    93      7.459      7.495     -0.036  1
        1   908  .    16     1     1     A    93    93   ILE    HA      H    93      3.393      3.997     -0.604  1
        1   918  .    16     1     1     A    93    93   ILE    CA      C    93     62.670     63.704     -1.034  1
        1   919  .    16     1     1     A    93    93   ILE    CB      C    93     37.568     37.913     -0.345  1
        1   923  .    16     1     1     A    93    93   ILE     N      N    93    114.698    120.164     -5.466  1
        1   924  .    16     1     1     A    94    94   HIS     H      H    94      8.451      9.094     -0.643  1
        1   927  .    16     1     1     A    94    94   HIS    CA      C    94     56.493     58.950     -2.457  1
        1   928  .    16     1     1     A    94    94   HIS    CB      C    94     29.970     30.146     -0.176  1
        1   929  .    16     1     1     A    94    94   HIS     N      N    94    115.344    119.927     -4.583  1
        1   930  .    16     1     1     A    95    95   THR     H      H    95      8.182      7.575      0.607  1
        1   931  .    16     1     1     A    95    95   THR    HA      H    95      4.620      4.262      0.358  1
        1   936  .    16     1     1     A    95    95   THR    CA      C    95     62.582     64.204     -1.622  1
        1   937  .    16     1     1     A    95    95   THR    CB      C    95     65.779     69.305     -3.526  1
        1   939  .    16     1     1     A    95    95   THR     N      N    95    117.197    111.810      5.387  1
        1   940  .    16     1     1     A    96    96   LEU     H      H    96      8.378      8.673     -0.295  1
        1   941  .    16     1     1     A    96    96   LEU    HA      H    96      4.359      4.015      0.344  1
        1   951  .    16     1     1     A    96    96   LEU    CA      C    96     53.145     56.806     -3.661  1
        1   952  .    16     1     1     A    96    96   LEU    CB      C    96     38.599     41.961     -3.362  1
        1   956  .    16     1     1     A    96    96   LEU     N      N    96    118.270    119.587     -1.317  1
        1   957  .    16     1     1     A    97    97   ARG     H      H    97      6.647      7.777     -1.130  1
        1   958  .    16     1     1     A    97    97   ARG    HA      H    97      4.170      4.178     -0.008  1
        1   965  .    16     1     1     A    97    97   ARG    CA      C    97     53.598     57.309     -3.711  1
        1   966  .    16     1     1     A    97    97   ARG    CB      C    97     24.040     26.887     -2.847  1
        1   969  .    16     1     1     A    97    97   ARG     N      N    97    109.763    115.710     -5.947  1
        1   970  .    16     1     1     A    98    98   LYS     H      H    98      8.233      8.067      0.166  1
        1   971  .    16     1     1     A    98    98   LYS    HA      H    98      4.969      4.734      0.235  1
        1   980  .    16     1     1     A    98    98   LYS    CA      C    98     50.525     53.728     -3.203  1
        1   981  .    16     1     1     A    98    98   LYS    CB      C    98     31.195     33.276     -2.081  1
        1   983  .    16     1     1     A    98    98   LYS     N      N    98    117.491    118.282     -0.791  1
        1   984  .    16     1     1     A    99    99   PRO    HA      H    99      4.357      4.522     -0.165  1
        1   991  .    16     1     1     A    99    99   PRO    CA      C    99     58.787     61.673     -2.886  1
        1   992  .    16     1     1     A    99    99   PRO    CB      C    99     27.852     31.576     -3.724  1
        1   995  .    16     1     1     A   100   100   PRO    HA      H   100      4.722      4.446      0.276  1
        1  1002  .    16     1     1     A   100   100   PRO    CA      C   100     59.248     63.071     -3.823  1
        1  1003  .    16     1     1     A   100   100   PRO    CB      C   100     28.135     31.865     -3.730  1
        1  1006  .    16     1     1     A   101   101   LYS     H      H   101      9.356      9.017      0.339  1
        1  1007  .    16     1     1     A   101   101   LYS    HA      H   101      4.341      4.123      0.218  1
        1  1016  .    16     1     1     A   101   101   LYS    CA      C   101     54.882     59.114     -4.232  1
        1  1017  .    16     1     1     A   101   101   LYS    CB      C   101     30.712     33.201     -2.489  1
        1  1021  .    16     1     1     A   101   101   LYS     N      N   101    123.402    121.702      1.700  1
        1  1022  .    16     1     1     A   102   102   ASP     H      H   102      7.608      7.783     -0.175  1
        1  1023  .    16     1     1     A   102   102   ASP    HA      H   102      5.143      5.105      0.038  1
        1  1026  .    16     1     1     A   102   102   ASP    CA      C   102     50.229     52.566     -2.337  1
        1  1027  .    16     1     1     A   102   102   ASP    CB      C   102     39.686     44.548     -4.862  1
        1  1028  .    16     1     1     A   102   102   ASP     N      N   102    113.742    116.533     -2.791  1
        1  1029  .    16     1     1     A   103   103   GLU     H      H   103      9.015      8.950      0.065  1
        1  1030  .    16     1     1     A   103   103   GLU    HA      H   103      4.052      3.859      0.193  1
        1  1035  .    16     1     1     A   103   103   GLU    CA      C   103     57.973     59.647     -1.674  1
        1  1036  .    16     1     1     A   103   103   GLU    CB      C   103     27.613     29.224     -1.611  1
        1  1038  .    16     1     1     A   103   103   GLU     N      N   103    117.262    120.380     -3.118  1
        1  1039  .    16     1     1     A   104   104   GLN     H      H   104      8.380      8.114      0.266  1
        1  1040  .    16     1     1     A   104   104   GLN    HA      H   104      4.234      3.939      0.295  1
        1  1045  .    16     1     1     A   104   104   GLN    CA      C   104     56.815     58.870     -2.055  1
        1  1046  .    16     1     1     A   104   104   GLN    CB      C   104     25.161     28.485     -3.324  1
        1  1048  .    16     1     1     A   104   104   GLN     N      N   104    122.714    120.224      2.490  1
        1  1049  .    16     1     1     A   105   105   GLU     H      H   105      8.898      8.186      0.712  1
        1  1050  .    16     1     1     A   105   105   GLU    HA      H   105      4.159      4.003      0.156  1
        1  1055  .    16     1     1     A   105   105   GLU    CA      C   105     56.953     59.087     -2.134  1
        1  1056  .    16     1     1     A   105   105   GLU    CB      C   105     27.745     29.284     -1.539  1
        1  1058  .    16     1     1     A   105   105   GLU     N      N   105    122.618    118.189      4.429  1
        1  1059  .    16     1     1     A   106   106   LEU     H      H   106      7.833      7.981     -0.148  1
        1  1060  .    16     1     1     A   106   106   LEU    HA      H   106      4.024      4.058     -0.034  1
        1  1070  .    16     1     1     A   106   106   LEU    CA      C   106     55.668     57.696     -2.028  1
        1  1071  .    16     1     1     A   106   106   LEU    CB      C   106     40.738     41.586     -0.848  1
        1  1075  .    16     1     1     A   106   106   LEU     N      N   106    119.771    121.502     -1.731  1
        1  1076  .    16     1     1     A   107   107   ARG     H      H   107      7.681      8.057     -0.376  1
        1  1077  .    16     1     1     A   107   107   ARG    HA      H   107      3.163      3.505     -0.342  1
        1  1082  .    16     1     1     A   107   107   ARG    CA      C   107     55.691     59.961     -4.270  1
        1  1083  .    16     1     1     A   107   107   ARG    CB      C   107     27.482     29.712     -2.230  1
        1  1085  .    16     1     1     A   107   107   ARG     N      N   107    119.004    118.820      0.184  1
        1  1086  .    16     1     1     A   108   108   GLN     H      H   108      7.916      7.536      0.380  1
        1  1087  .    16     1     1     A   108   108   GLN    HA      H   108      3.690      4.006     -0.316  1
        1  1094  .    16     1     1     A   108   108   GLN    CA      C   108     55.639     58.749     -3.110  1
        1  1095  .    16     1     1     A   108   108   GLN    CB      C   108     25.658     28.117     -2.459  1
        1  1097  .    16     1     1     A   108   108   GLN     N      N   108    119.367    118.462      0.905  1
        1  1099  .    16     1     1     A   109   109   ILE     H      H   109      7.653      7.842     -0.189  1
        1  1100  .    16     1     1     A   109   109   ILE    HA      H   109      3.730      3.540      0.190  1
        1  1110  .    16     1     1     A   109   109   ILE    CA      C   109     62.864     65.497     -2.633  1
        1  1111  .    16     1     1     A   109   109   ILE    CB      C   109     35.249     37.987     -2.738  1
        1  1115  .    16     1     1     A   109   109   ILE     N      N   109    118.053    120.020     -1.967  1
        1  1116  .    16     1     1     A   110   110   PHE     H      H   110      7.242      7.835     -0.593  1
        1  1117  .    16     1     1     A   110   110   PHE    HA      H   110      4.122      4.082      0.040  1
        1  1122  .    16     1     1     A   110   110   PHE    CA      C   110     58.229     60.386     -2.157  1
        1  1123  .    16     1     1     A   110   110   PHE    CB      C   110     35.741     38.237     -2.496  1
        1  1124  .    16     1     1     A   110   110   PHE     N      N   110    115.423    118.801     -3.378  1
        1  1125  .    16     1     1     A   111   111   LEU     H      H   111      7.908      8.392     -0.484  1
        1  1126  .    16     1     1     A   111   111   LEU    HA      H   111      4.452      4.374      0.078  1
        1  1136  .    16     1     1     A   111   111   LEU    CA      C   111     55.463     57.805     -2.342  1
        1  1137  .    16     1     1     A   111   111   LEU    CB      C   111     37.279     41.028     -3.749  1
        1  1141  .    16     1     1     A   111   111   LEU     N      N   111    121.325    119.606      1.719  1
        1  1142  .    16     1     1     A   112   112   ASP     H      H   112      9.090      8.423      0.667  1
        1  1143  .    16     1     1     A   112   112   ASP    HA      H   112      4.581      4.329      0.252  1
        1  1146  .    16     1     1     A   112   112   ASP    CA      C   112     54.180     57.571     -3.391  1
        1  1147  .    16     1     1     A   112   112   ASP    CB      C   112     37.532     40.160     -2.628  1
        1  1148  .    16     1     1     A   112   112   ASP     N      N   112    121.233    119.704      1.529  1
        1  1149  .    16     1     1     A   113   113   GLU     H      H   113      7.339      7.622     -0.283  1
        1  1150  .    16     1     1     A   113   113   GLU    HA      H   113      4.572      4.299      0.273  1
        1  1155  .    16     1     1     A   113   113   GLU    CA      C   113     52.334     56.393     -4.059  1
        1  1156  .    16     1     1     A   113   113   GLU    CB      C   113     26.837     29.704     -2.867  1
        1  1158  .    16     1     1     A   113   113   GLU     N      N   113    117.110    116.431      0.679  1
        1  1159  .    16     1     1     A   114   114   GLY     H      H   114      8.052      7.972      0.080  1
        1  1160  .    16     1     1     A   114   114   GLY   HA2      H   114      4.417      3.949      0.468  1
        1  1161  .    16     1     1     A   114   114   GLY   HA3      H   114      3.899      3.951     -0.052  1
        1  1162  .    16     1     1     A   114   114   GLY    CA      C   114     43.080     45.187     -2.107  1
        1  1163  .    16     1     1     A   114   114   GLY     N      N   114    106.526    107.587     -1.061  1
        1  1164  .    16     1     1     A   115   115   ILE     H      H   115      7.496      7.607     -0.111  1
        1  1165  .    16     1     1     A   115   115   ILE    HA      H   115      4.237      4.174      0.063  1
        1  1175  .    16     1     1     A   115   115   ILE    CA      C   115     57.811     60.822     -3.011  1
        1  1176  .    16     1     1     A   115   115   ILE    CB      C   115     34.444     38.292     -3.848  1
        1  1180  .    16     1     1     A   115   115   ILE     N      N   115    122.791    122.882     -0.091  1
        1  1181  .    16     1     1     A   116   116   ASP     H      H   116      8.506      8.682     -0.176  1
        1  1182  .    16     1     1     A   116   116   ASP    HA      H   116      4.556      4.928     -0.372  1
        1  1185  .    16     1     1     A   116   116   ASP    CA      C   116     52.402     54.715     -2.313  1
        1  1186  .    16     1     1     A   116   116   ASP    CB      C   116     40.630     43.402     -2.772  1
        1  1187  .    16     1     1     A   116   116   ASP     N      N   116    127.809    126.193      1.616  1
        1  1188  .    16     1     1     A   117   117   ALA     H      H   117      8.776      9.064     -0.288  1
        1  1189  .    16     1     1     A   117   117   ALA    HA      H   117      4.002      4.022     -0.020  1
        1  1193  .    16     1     1     A   117   117   ALA    CA      C   117     53.221     55.383     -2.162  1
        1  1194  .    16     1     1     A   117   117   ALA    CB      C   117     16.565     18.239     -1.674  1
        1  1195  .    16     1     1     A   117   117   ALA     N      N   117    129.844    127.906      1.938  1
        1  1196  .    16     1     1     A   118   118   ALA     H      H   118      8.217      8.033      0.184  1
        1  1197  .    16     1     1     A   118   118   ALA    HA      H   118      4.401      4.056      0.345  1
        1  1201  .    16     1     1     A   118   118   ALA    CA      C   118     52.430     55.337     -2.907  1
        1  1202  .    16     1     1     A   118   118   ALA    CB      C   118     15.502     18.177     -2.675  1
        1  1203  .    16     1     1     A   118   118   ALA     N      N   118    118.081    120.899     -2.818  1
        1  1204  .    16     1     1     A   119   119   LYS     H      H   119      8.048      8.025      0.023  1
        1  1205  .    16     1     1     A   119   119   LYS    HA      H   119      4.240      4.102      0.138  1
        1  1214  .    16     1     1     A   119   119   LYS    CA      C   119     56.285     59.179     -2.894  1
        1  1215  .    16     1     1     A   119   119   LYS    CB      C   119     29.979     32.044     -2.065  1
        1  1219  .    16     1     1     A   119   119   LYS     N      N   119    118.704    116.568      2.136  1
        1  1220  .    16     1     1     A   120   120   PHE     H      H   120      8.616      8.283      0.333  1
        1  1221  .    16     1     1     A   120   120   PHE    HA      H   120      3.846      4.151     -0.305  1
        1  1226  .    16     1     1     A   120   120   PHE    CA      C   120     60.448     61.295     -0.847  1
        1  1227  .    16     1     1     A   120   120   PHE    CB      C   120     36.365     39.178     -2.813  1
        1  1228  .    16     1     1     A   120   120   PHE     N      N   120    120.201    121.209     -1.008  1
        1  1229  .    16     1     1     A   121   121   ASP     H      H   121      9.137      8.294      0.843  1
        1  1230  .    16     1     1     A   121   121   ASP    HA      H   121      4.365      4.200      0.165  1
        1  1233  .    16     1     1     A   121   121   ASP    CA      C   121     55.174     57.104     -1.930  1
        1  1234  .    16     1     1     A   121   121   ASP    CB      C   121     37.350     40.258     -2.908  1
        1  1235  .    16     1     1     A   121   121   ASP     N      N   121    119.738    118.929      0.809  1
        1  1236  .    16     1     1     A   122   122   ALA     H      H   122      7.740      7.743     -0.003  1
        1  1237  .    16     1     1     A   122   122   ALA    HA      H   122      4.275      4.049      0.226  1
        1  1241  .    16     1     1     A   122   122   ALA    CA      C   122     51.709     54.855     -3.146  1
        1  1242  .    16     1     1     A   122   122   ALA    CB      C   122     15.887     18.050     -2.163  1
        1  1243  .    16     1     1     A   122   122   ALA     N      N   122    119.988    123.035     -3.047  1
        1  1244  .    16     1     1     A   123   123   ALA     H      H   123      7.536      7.801     -0.265  1
        1  1245  .    16     1     1     A   123   123   ALA    HA      H   123      4.324      3.987      0.337  1
        1  1249  .    16     1     1     A   123   123   ALA    CA      C   123     51.521     55.023     -3.502  1
        1  1250  .    16     1     1     A   123   123   ALA    CB      C   123     16.605     18.492     -1.887  1
        1  1251  .    16     1     1     A   123   123   ALA     N      N   123    118.934    120.426     -1.492  1
        1  1252  .    16     1     1     A   124   124   TYR     H      H   124      9.092      7.945      1.147  1
        1  1253  .    16     1     1     A   124   124   TYR    HA      H   124      3.896      4.040     -0.144  1
        1  1258  .    16     1     1     A   124   124   TYR    CA      C   124     58.961     61.342     -2.381  1
        1  1259  .    16     1     1     A   124   124   TYR    CB      C   124     36.583     38.383     -1.800  1
        1  1260  .    16     1     1     A   124   124   TYR     N      N   124    120.204    119.526      0.678  1
        1  1261  .    16     1     1     A   125   125   ASN     H      H   125      7.003      7.584     -0.581  1
        1  1262  .    16     1     1     A   125   125   ASN    HA      H   125      4.936      4.703      0.233  1
        1  1265  .    16     1     1     A   125   125   ASN    CA      C   125     50.221     53.124     -2.903  1
        1  1266  .    16     1     1     A   125   125   ASN    CB      C   125     37.178     38.870     -1.692  1
        1  1267  .    16     1     1     A   125   125   ASN     N      N   125    109.704    116.178     -6.474  1
        1  1268  .    16     1     1     A   126   126   GLY     H      H   126      7.640      8.336     -0.696  1
        1  1269  .    16     1     1     A   126   126   GLY   HA2      H   126      4.261      3.976      0.285  1
        1  1270  .    16     1     1     A   126   126   GLY   HA3      H   126      4.182      4.009      0.173  1
        1  1271  .    16     1     1     A   126   126   GLY    CA      C   126     42.439     45.664     -3.225  1
        1  1272  .    16     1     1     A   126   126   GLY     N      N   126    107.711    108.337     -0.626  1
        1  1273  .    16     1     1     A   127   127   PHE     H      H   127      8.416      9.121     -0.705  1
        1  1274  .    16     1     1     A   127   127   PHE    HA      H   127      4.473      4.000      0.473  1
        1  1277  .    16     1     1     A   127   127   PHE    CA      C   127     57.779     61.502     -3.723  1
        1  1278  .    16     1     1     A   127   127   PHE    CB      C   127     37.058     39.429     -2.371  1
        1  1279  .    16     1     1     A   127   127   PHE     N      N   127    119.056    125.702     -6.646  1
        1  1280  .    16     1     1     A   128   128   ALA     H      H   128      8.489      8.233      0.256  1
        1  1281  .    16     1     1     A   128   128   ALA    HA      H   128      4.123      3.962      0.161  1
        1  1285  .    16     1     1     A   128   128   ALA    CA      C   128     53.056     55.184     -2.128  1
        1  1286  .    16     1     1     A   128   128   ALA    CB      C   128     14.759     18.176     -3.417  1
        1  1287  .    16     1     1     A   128   128   ALA     N      N   128    124.793    121.353      3.440  1
        1  1288  .    16     1     1     A   129   129   VAL     H      H   129      8.504      8.074      0.430  1
        1  1289  .    16     1     1     A   129   129   VAL    HA      H   129      3.676      3.455      0.221  1
        1  1297  .    16     1     1     A   129   129   VAL    CA      C   129     64.260     66.827     -2.567  1
        1  1298  .    16     1     1     A   129   129   VAL    CB      C   129     29.233     31.490     -2.257  1
        1  1301  .    16     1     1     A   129   129   VAL     N      N   129    120.674    118.708      1.966  1
        1  1302  .    16     1     1     A   130   130   ASP     H      H   130      7.251      7.843     -0.592  1
        1  1303  .    16     1     1     A   130   130   ASP    HA      H   130      4.282      4.135      0.147  1
        1  1306  .    16     1     1     A   130   130   ASP    CA      C   130     55.371     57.563     -2.192  1
        1  1307  .    16     1     1     A   130   130   ASP    CB      C   130     39.812     41.736     -1.924  1
        1  1308  .    16     1     1     A   130   130   ASP     N      N   130    119.498    120.675     -1.177  1
        1  1309  .    16     1     1     A   131   131   SER     H      H   131      8.279      7.749      0.530  1
        1  1310  .    16     1     1     A   131   131   SER    HA      H   131      4.094      3.961      0.133  1
        1  1313  .    16     1     1     A   131   131   SER    CA      C   131     58.893     61.640     -2.747  1
        1  1314  .    16     1     1     A   131   131   SER    CB      C   131     60.240     62.665     -2.425  1
        1  1315  .    16     1     1     A   131   131   SER     N      N   131    112.070    116.082     -4.012  1
        1  1316  .    16     1     1     A   132   132   MET     H      H   132      8.000      7.977      0.023  1
        1  1317  .    16     1     1     A   132   132   MET    HA      H   132      3.770      3.849     -0.079  1
        1  1325  .    16     1     1     A   132   132   MET    CA      C   132     57.042     58.111     -1.069  1
        1  1326  .    16     1     1     A   132   132   MET    CB      C   132     31.898     33.342     -1.444  1
        1  1329  .    16     1     1     A   132   132   MET     N      N   132    122.586    120.172      2.414  1
        1  1330  .    16     1     1     A   133   133   VAL     H      H   133      7.919      8.166     -0.247  1
        1  1331  .    16     1     1     A   133   133   VAL    HA      H   133      3.713      4.077     -0.364  1
        1  1339  .    16     1     1     A   133   133   VAL    CA      C   133     63.763     67.313     -3.550  1
        1  1340  .    16     1     1     A   133   133   VAL    CB      C   133     28.756     31.634     -2.878  1
        1  1343  .    16     1     1     A   133   133   VAL     N      N   133    116.900    119.790     -2.890  1
        1  1344  .    16     1     1     A   134   134   ARG     H      H   134      7.690      8.057     -0.367  1
        1  1345  .    16     1     1     A   134   134   ARG    HA      H   134      4.324      3.957      0.367  1
        1  1352  .    16     1     1     A   134   134   ARG    CA      C   134     56.745     60.187     -3.442  1
        1  1353  .    16     1     1     A   134   134   ARG    CB      C   134     27.412     30.256     -2.844  1
        1  1356  .    16     1     1     A   134   134   ARG     N      N   134    117.242    119.422     -2.180  1
        1  1357  .    16     1     1     A   135   135   ARG     H      H   135      7.701      7.310      0.391  1
        1  1358  .    16     1     1     A   135   135   ARG    HA      H   135      4.320      3.955      0.365  1
        1  1365  .    16     1     1     A   135   135   ARG    CA      C   135     56.873     59.384     -2.511  1
        1  1366  .    16     1     1     A   135   135   ARG    CB      C   135     27.213     29.503     -2.290  1
        1  1369  .    16     1     1     A   135   135   ARG     N      N   135    120.032    118.669      1.363  1
        1  1370  .    16     1     1     A   136   136   PHE     H      H   136      8.801      7.418      1.383  1
        1  1371  .    16     1     1     A   136   136   PHE    HA      H   136      4.939      4.222      0.717  1
        1  1374  .    16     1     1     A   136   136   PHE    CA      C   136     55.198     60.611     -5.413  1
        1  1375  .    16     1     1     A   136   136   PHE    CB      C   136     36.315     38.345     -2.030  1
        1  1376  .    16     1     1     A   136   136   PHE     N      N   136    120.525    118.862      1.663  1
        1  1377  .    16     1     1     A   137   137   ASP     H      H   137      8.042      8.000      0.042  1
        1  1378  .    16     1     1     A   137   137   ASP    HA      H   137      4.991      4.327      0.664  1
        1  1381  .    16     1     1     A   137   137   ASP    CA      C   137     55.091     57.223     -2.132  1
        1  1382  .    16     1     1     A   137   137   ASP    CB      C   137     38.329     40.148     -1.819  1
        1  1383  .    16     1     1     A   137   137   ASP     N      N   137    116.269    118.819     -2.550  1
        1  1384  .    16     1     1     A   138   138   LYS     H      H   138      8.604      7.826      0.778  1
        1  1385  .    16     1     1     A   138   138   LYS    HA      H   138      4.349      4.183      0.166  1
        1  1390  .    16     1     1     A   138   138   LYS    CA      C   138     56.849     59.524     -2.675  1
        1  1391  .    16     1     1     A   138   138   LYS    CB      C   138     30.167     32.137     -1.970  1
        1  1393  .    16     1     1     A   138   138   LYS     N      N   138    122.499    120.916      1.583  1
        1  1394  .    16     1     1     A   139   139   GLN     H      H   139      8.916      8.176      0.740  1
        1  1395  .    16     1     1     A   139   139   GLN    HA      H   139      4.367      4.190      0.177  1
        1  1402  .    16     1     1     A   139   139   GLN    CA      C   139     56.758     59.098     -2.340  1
        1  1403  .    16     1     1     A   139   139   GLN    CB      C   139     26.443     28.625     -2.182  1
        1  1405  .    16     1     1     A   139   139   GLN     N      N   139    117.352    118.531     -1.179  1
        1  1407  .    16     1     1     A   140   140   PHE     H      H   140      8.040      8.411     -0.371  1
        1  1408  .    16     1     1     A   140   140   PHE    HA      H   140      3.612      4.000     -0.388  1
        1  1411  .    16     1     1     A   140   140   PHE    CA      C   140     59.069     61.289     -2.220  1
        1  1412  .    16     1     1     A   140   140   PHE    CB      C   140     37.065     39.048     -1.983  1
        1  1413  .    16     1     1     A   140   140   PHE     N      N   140    120.678    121.090     -0.412  1
        1  1414  .    16     1     1     A   141   141   GLN     H      H   141      8.545      8.112      0.433  1
        1  1415  .    16     1     1     A   141   141   GLN    HA      H   141      4.141      3.771      0.370  1
        1  1422  .    16     1     1     A   141   141   GLN    CA      C   141     56.397     59.172     -2.775  1
        1  1423  .    16     1     1     A   141   141   GLN    CB      C   141     26.209     28.227     -2.018  1
        1  1425  .    16     1     1     A   141   141   GLN     N      N   141    119.394    118.287      1.107  1
        1  1427  .    16     1     1     A   142   142   ASP     H      H   142      9.465      8.237      1.228  1
        1  1428  .    16     1     1     A   142   142   ASP    HA      H   142      4.509      4.314      0.195  1
        1  1431  .    16     1     1     A   142   142   ASP    CA      C   142     54.514     56.977     -2.463  1
        1  1432  .    16     1     1     A   142   142   ASP    CB      C   142     37.441     40.189     -2.748  1
        1  1433  .    16     1     1     A   142   142   ASP     N      N   142    121.283    120.231      1.052  1
        1  1434  .    16     1     1     A   143   143   SER     H      H   143      7.490      7.652     -0.162  1
        1  1435  .    16     1     1     A   143   143   SER    HA      H   143      4.324      4.183      0.141  1
        1  1438  .    16     1     1     A   143   143   SER    CA      C   143     57.945     59.602     -1.657  1
        1  1439  .    16     1     1     A   143   143   SER    CB      C   143     61.363     64.471     -3.108  1
        1  1440  .    16     1     1     A   143   143   SER     N      N   143    112.139    111.140      0.999  1
        1  1441  .    16     1     1     A   144   144   GLY     H      H   144      7.556      7.582     -0.026  1
        1  1442  .    16     1     1     A   144   144   GLY   HA2      H   144      4.017      3.736      0.281  1
        1  1443  .    16     1     1     A   144   144   GLY   HA3      H   144      3.832      3.779      0.053  1
        1  1444  .    16     1     1     A   144   144   GLY    CA      C   144     43.196     46.054     -2.858  1
        1  1445  .    16     1     1     A   144   144   GLY     N      N   144    107.701    111.410     -3.709  1
        1  1446  .    16     1     1     A   145   145   LEU     H      H   145      6.840      6.861     -0.021  1
        1  1447  .    16     1     1     A   145   145   LEU    HA      H   145      4.121      3.910      0.211  1
        1  1457  .    16     1     1     A   145   145   LEU    CA      C   145     51.962     54.035     -2.073  1
        1  1458  .    16     1     1     A   145   145   LEU    CB      C   145     39.801     40.137     -0.336  1
        1  1462  .    16     1     1     A   145   145   LEU     N      N   145    118.849    120.801     -1.952  1
        1  1463  .    16     1     1     A   146   146   THR     H      H   146      8.326      8.916     -0.590  1
        1  1464  .    16     1     1     A   146   146   THR    HA      H   146      4.491      4.127      0.364  1
        1  1469  .    16     1     1     A   146   146   THR    CA      C   146     58.575     66.295     -7.720  1
        1  1470  .    16     1     1     A   146   146   THR    CB      C   146     67.609     68.825     -1.216  1
        1  1472  .    16     1     1     A   146   146   THR     N      N   146    106.183    119.850    -13.667  1
        1  1473  .    16     1     1     A   147   147   GLY     H      H   147      7.567      7.521      0.046  1
        1  1474  .    16     1     1     A   147   147   GLY   HA2      H   147      4.629      4.260      0.369  1
        1  1475  .    16     1     1     A   147   147   GLY   HA3      H   147      4.236      4.637     -0.401  1
        1  1476  .    16     1     1     A   147   147   GLY    CA      C   147     42.568     46.110     -3.542  1
        1  1477  .    16     1     1     A   147   147   GLY     N      N   147    108.728    105.706      3.022  1
        1  1478  .    16     1     1     A   148   148   VAL     H      H   148      8.261      8.918     -0.657  1
        1  1479  .    16     1     1     A   148   148   VAL    HA      H   148      4.705      4.773     -0.068  1
        1  1487  .    16     1     1     A   148   148   VAL    CA      C   148     55.248     60.596     -5.348  1
        1  1488  .    16     1     1     A   148   148   VAL    CB      C   148     31.789     32.909     -1.120  1
        1  1491  .    16     1     1     A   148   148   VAL     N      N   148    108.606    118.885    -10.279  1
        1  1492  .    16     1     1     A   149   149   PRO    HA      H   149      5.287      5.196      0.091  1
        1  1499  .    16     1     1     A   149   149   PRO    CA      C   149     59.235     62.447     -3.212  1
        1  1500  .    16     1     1     A   149   149   PRO    CB      C   149     32.765     31.983      0.782  1
        1  1501  .    16     1     1     A   150   150   ALA     H      H   150      8.513      8.527     -0.014  1
        1  1502  .    16     1     1     A   150   150   ALA    HA      H   150      5.045      5.069     -0.024  1
        1  1506  .    16     1     1     A   150   150   ALA    CA      C   150     49.086     50.774     -1.688  1
        1  1507  .    16     1     1     A   150   150   ALA    CB      C   150     20.985     22.617     -1.632  1
        1  1508  .    16     1     1     A   150   150   ALA     N      N   150    123.473    124.723     -1.250  1
        1  1509  .    16     1     1     A   151   151   VAL     H      H   151      9.454      8.991      0.463  1
        1  1510  .    16     1     1     A   151   151   VAL    HA      H   151      5.362      4.983      0.379  1
        1  1518  .    16     1     1     A   151   151   VAL    CA      C   151     59.387     61.630     -2.243  1
        1  1519  .    16     1     1     A   151   151   VAL    CB      C   151     30.807     33.821     -3.014  1
        1  1522  .    16     1     1     A   151   151   VAL     N      N   151    125.774    120.757      5.017  1
        1  1523  .    16     1     1     A   152   152   VAL     H      H   152      9.412      9.034      0.378  1
        1  1524  .    16     1     1     A   152   152   VAL    HA      H   152      5.321      4.976      0.345  1
        1  1532  .    16     1     1     A   152   152   VAL    CA      C   152     57.415     60.980     -3.565  1
        1  1533  .    16     1     1     A   152   152   VAL    CB      C   152     32.574     34.175     -1.601  1
        1  1536  .    16     1     1     A   152   152   VAL     N      N   152    127.187    127.864     -0.677  1
        1  1537  .    16     1     1     A   153   153   VAL     H      H   153     10.141      8.884      1.257  1
        1  1538  .    16     1     1     A   153   153   VAL    HA      H   153      4.975      4.568      0.407  1
        1  1546  .    16     1     1     A   153   153   VAL    CA      C   153     58.952     60.989     -2.037  1
        1  1547  .    16     1     1     A   153   153   VAL    CB      C   153     31.347     33.670     -2.323  1
        1  1550  .    16     1     1     A   153   153   VAL     N      N   153    130.198    127.036      3.162  1
        1  1551  .    16     1     1     A   154   154   ASN     H      H   154     10.449      9.743      0.706  1
        1  1552  .    16     1     1     A   154   154   ASN    HA      H   154      4.980      4.473      0.507  1
        1  1557  .    16     1     1     A   154   154   ASN    CA      C   154     51.849     54.680     -2.831  1
        1  1558  .    16     1     1     A   154   154   ASN    CB      C   154     33.475     37.066     -3.591  1
        1  1559  .    16     1     1     A   154   154   ASN     N      N   154    128.306    126.766      1.540  1
        1  1561  .    16     1     1     A   155   155   ASN     H      H   155      9.374      8.524      0.850  1
        1  1562  .    16     1     1     A   155   155   ASN    HA      H   155      4.263      4.477     -0.214  1
        1  1567  .    16     1     1     A   155   155   ASN    CA      C   155     52.903     54.369     -1.466  1
        1  1568  .    16     1     1     A   155   155   ASN    CB      C   155     37.225     37.758     -0.533  1
        1  1569  .    16     1     1     A   155   155   ASN     N      N   155    113.155    116.785     -3.630  1
        1  1571  .    16     1     1     A   156   156   ARG     H      H   156      7.582      8.005     -0.423  1
        1  1572  .    16     1     1     A   156   156   ARG    HA      H   156      4.501      4.541     -0.040  1
        1  1579  .    16     1     1     A   156   156   ARG    CA      C   156     53.602     56.690     -3.088  1
        1  1580  .    16     1     1     A   156   156   ARG    CB      C   156     31.739     33.477     -1.738  1
        1  1583  .    16     1     1     A   156   156   ARG     N      N   156    117.568    118.474     -0.906  1
        1  1584  .    16     1     1     A   157   157   TYR     H      H   157      8.401      7.753      0.648  1
        1  1585  .    16     1     1     A   157   157   TYR    HA      H   157      5.645      5.203      0.442  1
        1  1590  .    16     1     1     A   157   157   TYR    CA      C   157     53.658     56.625     -2.967  1
        1  1591  .    16     1     1     A   157   157   TYR    CB      C   157     37.894     40.795     -2.901  1
        1  1592  .    16     1     1     A   157   157   TYR     N      N   157    117.911    117.585      0.326  1
        1  1593  .    16     1     1     A   158   158   LEU     H      H   158      9.542      8.997      0.545  1
        1  1594  .    16     1     1     A   158   158   LEU    HA      H   158      5.082      5.097     -0.015  1
        1  1604  .    16     1     1     A   158   158   LEU    CA      C   158     51.783     53.765     -1.982  1
        1  1605  .    16     1     1     A   158   158   LEU    CB      C   158     41.846     45.145     -3.299  1
        1  1609  .    16     1     1     A   158   158   LEU     N      N   158    127.956    125.452      2.504  1
        1  1610  .    16     1     1     A   159   159   VAL     H      H   159      9.028      8.945      0.083  1
        1  1611  .    16     1     1     A   159   159   VAL    HA      H   159      3.911      4.080     -0.169  1
        1  1619  .    16     1     1     A   159   159   VAL    CA      C   159     61.789     63.478     -1.689  1
        1  1620  .    16     1     1     A   159   159   VAL    CB      C   159     30.130     31.130     -1.000  1
        1  1623  .    16     1     1     A   159   159   VAL     N      N   159    129.011    127.832      1.179  1
        1  1624  .    16     1     1     A   160   160   GLN     H      H   160      8.415      8.905     -0.490  1
        1  1625  .    16     1     1     A   160   160   GLN    HA      H   160      4.992      4.286      0.706  1
        1  1630  .    16     1     1     A   160   160   GLN    CA      C   160     52.018     57.785     -5.767  1
        1  1631  .    16     1     1     A   160   160   GLN    CB      C   160     25.177     29.143     -3.966  1
        1  1633  .    16     1     1     A   160   160   GLN     N      N   160    128.073    127.001      1.072  1
        1  1634  .    16     1     1     A   161   161   GLY     H      H   161      8.537      7.801      0.736  1
        1  1635  .    16     1     1     A   161   161   GLY   HA2      H   161      4.286      4.054      0.232  1
        1  1636  .    16     1     1     A   161   161   GLY   HA3      H   161      4.072      4.285     -0.213  1
        1  1637  .    16     1     1     A   161   161   GLY    CA      C   161     45.115     46.562     -1.447  1
        1  1638  .    16     1     1     A   161   161   GLY     N      N   161    112.587    107.893      4.694  1
        1  1639  .    16     1     1     A   162   162   GLN     H      H   162      9.049      8.433      0.616  1
        1  1640  .    16     1     1     A   162   162   GLN    HA      H   162      4.471      4.220      0.251  1
        1  1647  .    16     1     1     A   162   162   GLN    CA      C   162     54.701     58.934     -4.233  1
        1  1648  .    16     1     1     A   162   162   GLN    CB      C   162     25.439     28.286     -2.847  1
        1  1650  .    16     1     1     A   162   162   GLN     N      N   162    118.792    121.207     -2.415  1
        1  1652  .    16     1     1     A   163   163   SER     H      H   163      8.160      8.253     -0.093  1
        1  1653  .    16     1     1     A   163   163   SER    HA      H   163      4.547      4.197      0.350  1
        1  1656  .    16     1     1     A   163   163   SER    CA      C   163     56.909     61.395     -4.486  1
        1  1657  .    16     1     1     A   163   163   SER    CB      C   163     60.976     63.164     -2.188  1
        1  1658  .    16     1     1     A   163   163   SER     N      N   163    114.874    115.443     -0.569  1
        1  1659  .    16     1     1     A   164   164   ALA     H      H   164      7.733      7.737     -0.004  1
        1  1660  .    16     1     1     A   164   164   ALA    HA      H   164      4.831      4.833     -0.002  1
        1  1664  .    16     1     1     A   164   164   ALA    CA      C   164     48.998     51.953     -2.955  1
        1  1665  .    16     1     1     A   164   164   ALA    CB      C   164     16.581     19.146     -2.565  1
        1  1666  .    16     1     1     A   164   164   ALA     N      N   164    125.231    123.305      1.926  1
        1  1667  .    16     1     1     A   165   165   LYS     H      H   165      9.182      8.943      0.239  1
        1  1668  .    16     1     1     A   165   165   LYS    HA      H   165      4.426      4.408      0.018  1
        1  1677  .    16     1     1     A   165   165   LYS    CA      C   165     54.408     57.091     -2.683  1
        1  1678  .    16     1     1     A   165   165   LYS    CB      C   165     29.859     32.832     -2.973  1
        1  1682  .    16     1     1     A   165   165   LYS     N      N   165    121.752    125.014     -3.262  1
        1  1683  .    16     1     1     A   166   166   SER     H      H   166      7.777      7.894     -0.117  1
        1  1684  .    16     1     1     A   166   166   SER    HA      H   166      4.813      4.931     -0.118  1
        1  1687  .    16     1     1     A   166   166   SER    CA      C   166     53.787     57.482     -3.695  1
        1  1688  .    16     1     1     A   166   166   SER    CB      C   166     63.101     65.261     -2.160  1
        1  1689  .    16     1     1     A   166   166   SER     N      N   166    111.097    114.690     -3.593  1
        1  1690  .    16     1     1     A   167   167   LEU     H      H   167      8.922      8.973     -0.051  1
        1  1691  .    16     1     1     A   167   167   LEU    HA      H   167      4.000      4.177     -0.177  1
        1  1701  .    16     1     1     A   167   167   LEU    CA      C   167     55.058     57.681     -2.623  1
        1  1702  .    16     1     1     A   167   167   LEU    CB      C   167     38.435     41.579     -3.144  1
        1  1706  .    16     1     1     A   167   167   LEU     N      N   167    123.661    125.526     -1.865  1
        1  1707  .    16     1     1     A   168   168   ASP     H      H   168      8.056      8.422     -0.366  1
        1  1708  .    16     1     1     A   168   168   ASP    HA      H   168      4.403      4.389      0.014  1
        1  1711  .    16     1     1     A   168   168   ASP    CA      C   168     54.775     57.666     -2.891  1
        1  1712  .    16     1     1     A   168   168   ASP    CB      C   168     37.734     40.091     -2.357  1
        1  1713  .    16     1     1     A   168   168   ASP     N      N   168    115.615    120.570     -4.955  1
        1  1714  .    16     1     1     A   169   169   GLU     H      H   169      7.746      7.850     -0.104  1
        1  1715  .    16     1     1     A   169   169   GLU    HA      H   169      4.377      4.479     -0.102  1
        1  1720  .    16     1     1     A   169   169   GLU    CA      C   169     56.706     59.156     -2.450  1
        1  1721  .    16     1     1     A   169   169   GLU    CB      C   169     27.961     29.866     -1.905  1
        1  1723  .    16     1     1     A   169   169   GLU     N      N   169    119.385    119.865     -0.480  1
        1  1724  .    16     1     1     A   170   170   TYR     H      H   170      7.953      8.020     -0.067  1
        1  1725  .    16     1     1     A   170   170   TYR    HA      H   170      3.999      4.372     -0.373  1
        1  1730  .    16     1     1     A   170   170   TYR    CA      C   170     59.767     61.728     -1.961  1
        1  1731  .    16     1     1     A   170   170   TYR    CB      C   170     35.824     38.513     -2.689  1
        1  1732  .    16     1     1     A   170   170   TYR     N      N   170    121.391    122.128     -0.737  1
        1  1733  .    16     1     1     A   171   171   PHE     H      H   171      8.427      9.049     -0.622  1
        1  1734  .    16     1     1     A   171   171   PHE    HA      H   171      4.461      4.161      0.300  1
        1  1737  .    16     1     1     A   171   171   PHE    CA      C   171     55.908     61.473     -5.565  1
        1  1738  .    16     1     1     A   171   171   PHE    CB      C   171     34.112     39.249     -5.137  1
        1  1739  .    16     1     1     A   171   171   PHE     N      N   171    117.039    120.877     -3.838  1
        1  1740  .    16     1     1     A   172   172   ASP     H      H   172      8.342      8.222      0.120  1
        1  1741  .    16     1     1     A   172   172   ASP    HA      H   172      4.642      4.010      0.632  1
        1  1744  .    16     1     1     A   172   172   ASP    CA      C   172     54.941     57.023     -2.082  1
        1  1745  .    16     1     1     A   172   172   ASP    CB      C   172     37.776     40.221     -2.445  1
        1  1746  .    16     1     1     A   172   172   ASP     N      N   172    120.487    119.195      1.292  1
        1  1747  .    16     1     1     A   173   173   LEU     H      H   173      8.327      7.651      0.676  1
        1  1748  .    16     1     1     A   173   173   LEU    HA      H   173      3.219      3.452     -0.233  1
        1  1758  .    16     1     1     A   173   173   LEU    CA      C   173     55.189     58.030     -2.841  1
        1  1759  .    16     1     1     A   173   173   LEU    CB      C   173     37.972     41.870     -3.898  1
        1  1762  .    16     1     1     A   173   173   LEU     N      N   173    124.189    121.989      2.200  1
        1  1763  .    16     1     1     A   174   174   VAL     H      H   174      7.957      7.416      0.541  1
        1  1764  .    16     1     1     A   174   174   VAL    HA      H   174      3.333      3.281      0.052  1
        1  1772  .    16     1     1     A   174   174   VAL    CA      C   174     65.171     66.544     -1.373  1
        1  1773  .    16     1     1     A   174   174   VAL    CB      C   174     28.535     31.079     -2.544  1
        1  1776  .    16     1     1     A   174   174   VAL     N      N   174    119.598    119.168      0.430  1
        1  1777  .    16     1     1     A   175   175   ASN     H      H   175      8.356      7.590      0.766  1
        1  1778  .    16     1     1     A   175   175   ASN    HA      H   175      4.489      4.037      0.452  1
        1  1783  .    16     1     1     A   175   175   ASN    CA      C   175     53.931     56.196     -2.265  1
        1  1784  .    16     1     1     A   175   175   ASN    CB      C   175     35.713     37.409     -1.696  1
        1  1785  .    16     1     1     A   175   175   ASN     N      N   175    116.379    118.401     -2.022  1
        1  1787  .    16     1     1     A   176   176   TYR     H      H   176      8.419      7.372      1.047  1
        1  1788  .    16     1     1     A   176   176   TYR    HA      H   176      4.460      4.138      0.322  1
        1  1791  .    16     1     1     A   176   176   TYR    CA      C   176     57.781     61.129     -3.348  1
        1  1792  .    16     1     1     A   176   176   TYR    CB      C   176     35.745     37.925     -2.180  1
        1  1793  .    16     1     1     A   176   176   TYR     N      N   176    121.674    119.234      2.440  1
        1  1794  .    16     1     1     A   177   177   LEU     H      H   177      8.310      8.198      0.112  1
        1  1795  .    16     1     1     A   177   177   LEU    HA      H   177      3.370      3.210      0.160  1
        1  1805  .    16     1     1     A   177   177   LEU    CA      C   177     54.521     57.450     -2.929  1
        1  1806  .    16     1     1     A   177   177   LEU    CB      C   177     38.883     41.054     -2.171  1
        1  1810  .    16     1     1     A   177   177   LEU     N      N   177    121.575    120.196      1.379  1
        1  1811  .    16     1     1     A   178   178   LEU     H      H   178      7.867      8.072     -0.205  1
        1  1812  .    16     1     1     A   178   178   LEU    HA      H   178      4.026      3.954      0.072  1
        1  1822  .    16     1     1     A   178   178   LEU    CA      C   178     54.500     57.666     -3.166  1
        1  1823  .    16     1     1     A   178   178   LEU    CB      C   178     40.502     41.776     -1.274  1
        1  1827  .    16     1     1     A   178   178   LEU     N      N   178    117.139    119.218     -2.079  1
        1  1828  .    16     1     1     A   179   179   THR     H      H   179      7.612      7.312      0.300  1
        1  1829  .    16     1     1     A   179   179   THR    HA      H   179      4.385      4.276      0.109  1
        1  1834  .    16     1     1     A   179   179   THR    CA      C   179     59.179     62.182     -3.003  1
        1  1835  .    16     1     1     A   179   179   THR    CB      C   179     67.278     69.377     -2.099  1
        1  1837  .    16     1     1     A   179   179   THR     N      N   179    107.762    106.223      1.539  1
        1  1838  .    16     1     1     A   180   180   LEU     H      H   180      7.262      7.603     -0.341  1
        1  1839  .    16     1     1     A   180   180   LEU    HA      H   180      4.283      4.452     -0.169  1
        1  1849  .    16     1     1     A   180   180   LEU    CA      C   180     52.683     53.129     -0.446  1
        1  1850  .    16     1     1     A   180   180   LEU    CB      C   180     38.601     43.156     -4.555  1
        1  1854  .    16     1     1     A   180   180   LEU     N      N   180    124.672    123.079      1.593  1
        1     3  .    17     1     1     A     2     2   GLN     H      H     2      7.965      7.985     -0.020  1
        1     4  .    17     1     1     A     2     2   GLN    HA      H     2      4.112      3.893      0.219  1
        1     9  .    17     1     1     A     2     2   GLN    CA      C     2     53.287     58.205     -4.918  1
        1    10  .    17     1     1     A     2     2   GLN    CB      C     2     26.638     28.438     -1.800  1
        1    12  .    17     1     1     A     2     2   GLN     N      N     2    118.113    117.834      0.279  1
        1    13  .    17     1     1     A     3     3   PHE     H      H     3      7.231      7.798     -0.567  1
        1    14  .    17     1     1     A     3     3   PHE    HA      H     3      4.744      5.318     -0.574  1
        1    20  .    17     1     1     A     3     3   PHE    CA      C     3     53.242     57.149     -3.907  1
        1    21  .    17     1     1     A     3     3   PHE    CB      C     3     37.651     41.189     -3.538  1
        1    22  .    17     1     1     A     3     3   PHE     N      N     3    119.667    116.568      3.099  1
        1    23  .    17     1     1     A     4     4   LYS     H      H     4     11.592      8.422      3.170  1
        1    24  .    17     1     1     A     4     4   LYS    HA      H     4      4.973      4.927      0.046  1
        1    33  .    17     1     1     A     4     4   LYS    CA      C     4     52.965     53.892     -0.927  1
        1    34  .    17     1     1     A     4     4   LYS    CB      C     4     33.483     36.008     -2.525  1
        1    38  .    17     1     1     A     4     4   LYS     N      N     4    127.256    121.150      6.106  1
        1    39  .    17     1     1     A     5     5   GLU     H      H     5      9.033      8.585      0.448  1
        1    40  .    17     1     1     A     5     5   GLU    HA      H     5      2.856      2.519      0.337  1
        1    45  .    17     1     1     A     5     5   GLU    CA      C     5     54.931     57.417     -2.486  1
        1    46  .    17     1     1     A     5     5   GLU    CB      C     5     26.672     29.482     -2.810  1
        1    48  .    17     1     1     A     5     5   GLU     N      N     5    129.515    122.001      7.514  1
        1    49  .    17     1     1     A     6     6   GLY     H      H     6      8.963      8.926      0.037  1
        1    50  .    17     1     1     A     6     6   GLY   HA2      H     6      4.609      3.881      0.728  1
        1    51  .    17     1     1     A     6     6   GLY   HA3      H     6      3.773      3.891     -0.118  1
        1    52  .    17     1     1     A     6     6   GLY    CA      C     6     42.961     45.446     -2.485  1
        1    53  .    17     1     1     A     6     6   GLY     N      N     6    116.522    114.333      2.189  1
        1    54  .    17     1     1     A     7     7   GLU     H      H     7      7.596      7.467      0.129  1
        1    55  .    17     1     1     A     7     7   GLU    HA      H     7      4.447      4.574     -0.127  1
        1    60  .    17     1     1     A     7     7   GLU    CA      C     7     54.833     57.366     -2.533  1
        1    61  .    17     1     1     A     7     7   GLU    CB      C     7     28.898     32.063     -3.165  1
        1    63  .    17     1     1     A     7     7   GLU     N      N     7    120.649    118.430      2.219  1
        1    64  .    17     1     1     A     8     8   HIS     H      H     8      8.610      7.962      0.648  1
        1    65  .    17     1     1     A     8     8   HIS    HA      H     8      5.075      4.674      0.401  1
        1    68  .    17     1     1     A     8     8   HIS    CA      C     8     56.610     56.953     -0.343  1
        1    69  .    17     1     1     A     8     8   HIS    CB      C     8     30.671     31.313     -0.642  1
        1    70  .    17     1     1     A     8     8   HIS     N      N     8    114.865    113.766      1.099  1
        1    71  .    17     1     1     A     9     9   TYR     H      H     9      7.397      6.904      0.493  1
        1    72  .    17     1     1     A     9     9   TYR    HA      H     9      5.724      5.118      0.606  1
        1    77  .    17     1     1     A     9     9   TYR    CA      C     9     53.024     56.180     -3.156  1
        1    78  .    17     1     1     A     9     9   TYR    CB      C     9     37.804     40.509     -2.705  1
        1    79  .    17     1     1     A     9     9   TYR     N      N     9    110.629    116.412     -5.783  1
        1    80  .    17     1     1     A    10    10   GLN     H      H    10      9.342      8.667      0.675  1
        1    81  .    17     1     1     A    10    10   GLN    HA      H    10      5.138      5.069      0.069  1
        1    86  .    17     1     1     A    10    10   GLN    CA      C    10     50.981     53.947     -2.966  1
        1    87  .    17     1     1     A    10    10   GLN    CB      C    10     29.903     32.261     -2.358  1
        1    89  .    17     1     1     A    10    10   GLN     N      N    10    119.632    120.171     -0.539  1
        1    90  .    17     1     1     A    11    11   VAL     H      H    11      9.384      8.570      0.814  1
        1    91  .    17     1     1     A    11    11   VAL    HA      H    11      4.735      4.504      0.231  1
        1    99  .    17     1     1     A    11    11   VAL    CA      C    11     60.261     61.316     -1.055  1
        1   100  .    17     1     1     A    11    11   VAL    CB      C    11     29.566     33.314     -3.748  1
        1   103  .    17     1     1     A    11    11   VAL     N      N    11    125.720    125.771     -0.051  1
        1   104  .    17     1     1     A    12    12   LEU     H      H    12      9.377      8.975      0.402  1
        1   105  .    17     1     1     A    12    12   LEU    HA      H    12      4.716      4.688      0.028  1
        1   115  .    17     1     1     A    12    12   LEU    CA      C    12     51.224     53.112     -1.888  1
        1   116  .    17     1     1     A    12    12   LEU    CB      C    12     40.324     43.244     -2.920  1
        1   120  .    17     1     1     A    12    12   LEU     N      N    12    128.988    127.474      1.514  1
        1   121  .    17     1     1     A    13    13   LYS     H      H    13      8.445      8.989     -0.544  1
        1   122  .    17     1     1     A    13    13   LYS    HA      H    13      4.487      3.927      0.560  1
        1   131  .    17     1     1     A    13    13   LYS    CA      C    13     53.563     58.983     -5.420  1
        1   132  .    17     1     1     A    13    13   LYS    CB      C    13     29.125     32.369     -3.244  1
        1   135  .    17     1     1     A    13    13   LYS     N      N    13    117.600    123.680     -6.080  1
        1   136  .    17     1     1     A    14    14   THR     H      H    14      7.556      7.435      0.121  1
        1   137  .    17     1     1     A    14    14   THR    HA      H    14      4.563      4.342      0.221  1
        1   142  .    17     1     1     A    14    14   THR    CA      C    14     55.966     60.729     -4.763  1
        1   143  .    17     1     1     A    14    14   THR    CB      C    14     66.067     68.659     -2.592  1
        1   145  .    17     1     1     A    14    14   THR     N      N    14    111.976    111.161      0.815  1
        1   146  .    17     1     1     A    15    15   PRO    HA      H    15      4.580      4.499      0.081  1
        1   152  .    17     1     1     A    15    15   PRO    CA      C    15     59.562     62.397     -2.835  1
        1   153  .    17     1     1     A    15    15   PRO    CB      C    15     29.579     32.226     -2.647  1
        1   156  .    17     1     1     A    16    16   ALA     H      H    16      8.449      8.243      0.206  1
        1   157  .    17     1     1     A    16    16   ALA    HA      H    16      4.726      5.381     -0.655  1
        1   161  .    17     1     1     A    16    16   ALA    CA      C    16     48.966     50.834     -1.868  1
        1   162  .    17     1     1     A    16    16   ALA    CB      C    16     16.792     21.277     -4.485  1
        1   163  .    17     1     1     A    16    16   ALA     N      N    16    122.241    123.936     -1.695  1
        1   164  .    17     1     1     A    17    17   SER     H      H    17      7.840      8.650     -0.810  1
        1   165  .    17     1     1     A    17    17   SER    HA      H    17      4.486      4.876     -0.390  1
        1   168  .    17     1     1     A    17    17   SER    CA      C    17     55.287     57.253     -1.966  1
        1   169  .    17     1     1     A    17    17   SER    CB      C    17     61.677     64.785     -3.108  1
        1   170  .    17     1     1     A    17    17   SER     N      N    17    115.025    113.847      1.178  1
        1   171  .    17     1     1     A    18    18   SER     H      H    18      8.579      8.631     -0.052  1
        1   172  .    17     1     1     A    18    18   SER    CA      C    18     56.857     61.559     -4.702  1
        1   173  .    17     1     1     A    18    18   SER    CB      C    18     61.130     63.249     -2.119  1
        1   174  .    17     1     1     A    18    18   SER     N      N    18    122.297    119.364      2.933  1
        1   175  .    17     1     1     A    19    19   SER     H      H    19      7.730      7.854     -0.124  1
        1   176  .    17     1     1     A    19    19   SER    HA      H    19      5.047      4.791      0.256  1
        1   179  .    17     1     1     A    19    19   SER    CA      C    19     53.551     56.312     -2.761  1
        1   180  .    17     1     1     A    19    19   SER    CB      C    19     61.307     64.965     -3.658  1
        1   181  .    17     1     1     A    19    19   SER     N      N    19    116.122    115.738      0.384  1
        1   182  .    17     1     1     A    20    20   PRO    HA      H    20      5.184      4.754      0.430  1
        1   189  .    17     1     1     A    20    20   PRO    CA      C    20     60.641     62.871     -2.230  1
        1   190  .    17     1     1     A    20    20   PRO    CB      C    20     29.544     31.665     -2.121  1
        1   193  .    17     1     1     A    21    21   VAL     H      H    21      9.134      8.497      0.637  1
        1   194  .    17     1     1     A    21    21   VAL    HA      H    21      5.330      5.234      0.096  1
        1   202  .    17     1     1     A    21    21   VAL    CA      C    21     57.225     60.032     -2.807  1
        1   203  .    17     1     1     A    21    21   VAL    CB      C    21     32.941     35.654     -2.713  1
        1   206  .    17     1     1     A    21    21   VAL     N      N    21    125.065    122.616      2.449  1
        1   207  .    17     1     1     A    22    22   VAL     H      H    22      8.989      8.805      0.184  1
        1   208  .    17     1     1     A    22    22   VAL    HA      H    22      4.774      4.911     -0.137  1
        1   216  .    17     1     1     A    22    22   VAL    CA      C    22     58.941     60.417     -1.476  1
        1   217  .    17     1     1     A    22    22   VAL    CB      C    22     31.626     34.259     -2.633  1
        1   220  .    17     1     1     A    22    22   VAL     N      N    22    126.828    128.157     -1.329  1
        1   221  .    17     1     1     A    23    23   SER     H      H    23      9.436      9.104      0.332  1
        1   222  .    17     1     1     A    23    23   SER    HA      H    23      5.569      5.431      0.138  1
        1   225  .    17     1     1     A    23    23   SER    CA      C    23     52.958     55.816     -2.858  1
        1   226  .    17     1     1     A    23    23   SER    CB      C    23     62.544     65.670     -3.126  1
        1   227  .    17     1     1     A    23    23   SER     N      N    23    121.317    121.318     -0.001  1
        1   228  .    17     1     1     A    24    24   GLU     H      H    24      8.532      8.540     -0.008  1
        1   229  .    17     1     1     A    24    24   GLU    CA      C    24     50.297     54.769     -4.472  1
        1   230  .    17     1     1     A    24    24   GLU    CB      C    24     28.467     33.035     -4.568  1
        1   231  .    17     1     1     A    24    24   GLU     N      N    24    121.988    124.100     -2.112  1
        1   232  .    17     1     1     A    25    25   PHE     H      H    25      9.839      9.490      0.349  1
        1   233  .    17     1     1     A    25    25   PHE    HA      H    25      5.633      5.676     -0.043  1
        1   238  .    17     1     1     A    25    25   PHE    CA      C    25     54.642     56.064     -1.422  1
        1   239  .    17     1     1     A    25    25   PHE    CB      C    25     37.986     40.801     -2.815  1
        1   240  .    17     1     1     A    25    25   PHE     N      N    25    129.056    127.047      2.009  1
        1   241  .    17     1     1     A    26    26   PHE     H      H    26      9.081      8.448      0.633  1
        1   242  .    17     1     1     A    26    26   PHE    HA      H    26      5.377      5.799     -0.422  1
        1   245  .    17     1     1     A    26    26   PHE    CA      C    26     52.124     55.461     -3.337  1
        1   246  .    17     1     1     A    26    26   PHE    CB      C    26     41.755     42.747     -0.992  1
        1   247  .    17     1     1     A    26    26   PHE     N      N    26    122.782    120.414      2.368  1
        1   248  .    17     1     1     A    27    27   SER     H      H    27      7.608      8.749     -1.141  1
        1   249  .    17     1     1     A    27    27   SER    HA      H    27      3.498      5.118     -1.620  1
        1   252  .    17     1     1     A    27    27   SER    CA      C    27     52.467     55.959     -3.492  1
        1   253  .    17     1     1     A    27    27   SER    CB      C    27     62.456     65.319     -2.863  1
        1   254  .    17     1     1     A    27    27   SER     N      N    27    112.270    114.763     -2.493  1
        1   255  .    17     1     1     A    28    28   PHE     H      H    28     11.190      9.462      1.728  1
        1   256  .    17     1     1     A    28    28   PHE    HA      H    28      4.498      4.817     -0.319  1
        1   259  .    17     1     1     A    28    28   PHE    CA      C    28     59.232     60.513     -1.281  1
        1   260  .    17     1     1     A    28    28   PHE    CB      C    28     36.014     38.300     -2.286  1
        1   261  .    17     1     1     A    28    28   PHE     N      N    28    130.587    127.319      3.268  1
        1   262  .    17     1     1     A    29    29   TYR     H      H    29      8.468      7.384      1.084  1
        1   263  .    17     1     1     A    29    29   TYR    HA      H    29      4.370      4.818     -0.448  1
        1   266  .    17     1     1     A    29    29   TYR    CA      C    29     58.609     57.531      1.078  1
        1   267  .    17     1     1     A    29    29   TYR    CB      C    29     36.163     38.371     -2.208  1
        1   268  .    17     1     1     A    29    29   TYR     N      N    29    113.838    116.272     -2.434  1
        1   269  .    17     1     1     A    30    30   CYS     H      H    30      7.735      7.543      0.192  1
        1   270  .    17     1     1     A    30    30   CYS    HA      H    30      5.123      4.992      0.131  1
        1   273  .    17     1     1     A    30    30   CYS    CA      C    30     54.438     55.852     -1.414  1
        1   274  .    17     1     1     A    30    30   CYS     N      N    30    125.341    120.809      4.532  1
        1   275  .    17     1     1     A    31    31   PRO    CA      C    31     61.644     65.321     -3.677  1
        1   276  .    17     1     1     A    31    31   PRO    CB      C    31     29.815     31.878     -2.063  1
        1   277  .    17     1     1     A    32    32   HIS     H      H    32      9.581      7.602      1.979  1
        1   278  .    17     1     1     A    32    32   HIS    HA      H    32      4.704      4.219      0.485  1
        1   281  .    17     1     1     A    32    32   HIS    CA      C    32     56.002     59.377     -3.375  1
        1   282  .    17     1     1     A    32    32   HIS    CB      C    32     27.590     29.589     -1.999  1
        1   283  .    17     1     1     A    32    32   HIS     N      N    32    126.707    115.382     11.325  1
        1   284  .    17     1     1     A    33    33   CYS     H      H    33     10.519      8.271      2.248  1
        1   285  .    17     1     1     A    33    33   CYS    HA      H    33      4.263      4.040      0.223  1
        1   288  .    17     1     1     A    33    33   CYS    CA      C    33     62.563     62.986     -0.423  1
        1   289  .    17     1     1     A    33    33   CYS    CB      C    33     26.635     27.118     -0.483  1
        1   290  .    17     1     1     A    33    33   CYS     N      N    33    129.359    118.763     10.596  1
        1   291  .    17     1     1     A    34    34   ASN     H      H    34      7.853      8.941     -1.088  1
        1   292  .    17     1     1     A    34    34   ASN    HA      H    34      3.273      3.946     -0.673  1
        1   297  .    17     1     1     A    34    34   ASN    CA      C    34     54.196     56.077     -1.881  1
        1   298  .    17     1     1     A    34    34   ASN    CB      C    34     35.963     39.171     -3.208  1
        1   299  .    17     1     1     A    34    34   ASN     N      N    34    118.289    118.789     -0.500  1
        1   301  .    17     1     1     A    35    35   THR     H      H    35      7.934      7.620      0.314  1
        1   302  .    17     1     1     A    35    35   THR    HA      H    35      4.039      3.921      0.118  1
        1   307  .    17     1     1     A    35    35   THR    CA      C    35     62.364     65.540     -3.176  1
        1   308  .    17     1     1     A    35    35   THR    CB      C    35     68.750     67.770      0.980  1
        1   310  .    17     1     1     A    35    35   THR     N      N    35    113.496    114.059     -0.563  1
        1   311  .    17     1     1     A    36    36   PHE     H      H    36      7.927      8.132     -0.205  1
        1   312  .    17     1     1     A    36    36   PHE    HA      H    36      4.424      4.043      0.381  1
        1   315  .    17     1     1     A    36    36   PHE    CA      C    36     54.898     61.456     -6.558  1
        1   316  .    17     1     1     A    36    36   PHE    CB      C    36     38.357     38.905     -0.548  1
        1   317  .    17     1     1     A    36    36   PHE     N      N    36    120.282    124.092     -3.810  1
        1   318  .    17     1     1     A    37    37   GLU     H      H    37      7.243      8.118     -0.875  1
        1   319  .    17     1     1     A    37    37   GLU    CA      C    37     57.920     61.392     -3.472  1
        1   320  .    17     1     1     A    37    37   GLU     N      N    37    119.969    117.725      2.244  1
        1   321  .    17     1     1     A    38    38   PRO    HA      H    38      4.474      4.112      0.362  1
        1   328  .    17     1     1     A    38    38   PRO    CA      C    38     62.949     66.189     -3.240  1
        1   329  .    17     1     1     A    38    38   PRO    CB      C    38     28.641     30.531     -1.890  1
        1   332  .    17     1     1     A    39    39   ILE     H      H    39      7.209      7.277     -0.068  1
        1   333  .    17     1     1     A    39    39   ILE    HA      H    39      3.788      3.751      0.037  1
        1   343  .    17     1     1     A    39    39   ILE    CA      C    39     61.611     64.293     -2.682  1
        1   344  .    17     1     1     A    39    39   ILE    CB      C    39     33.513     37.508     -3.995  1
        1   348  .    17     1     1     A    39    39   ILE     N      N    39    118.293    115.863      2.430  1
        1   349  .    17     1     1     A    40    40   ILE     H      H    40      7.444      7.732     -0.288  1
        1   350  .    17     1     1     A    40    40   ILE    HA      H    40      3.661      3.620      0.041  1
        1   360  .    17     1     1     A    40    40   ILE    CA      C    40     58.349     65.663     -7.314  1
        1   361  .    17     1     1     A    40    40   ILE    CB      C    40     32.515     37.550     -5.035  1
        1   365  .    17     1     1     A    40    40   ILE     N      N    40    121.403    119.852      1.551  1
        1   366  .    17     1     1     A    41    41   ALA     H      H    41      8.206      8.177      0.029  1
        1   367  .    17     1     1     A    41    41   ALA    HA      H    41      3.957      3.685      0.272  1
        1   371  .    17     1     1     A    41    41   ALA    CA      C    41     52.635     55.105     -2.470  1
        1   372  .    17     1     1     A    41    41   ALA    CB      C    41     15.398     18.024     -2.626  1
        1   373  .    17     1     1     A    41    41   ALA     N      N    41    121.152    121.553     -0.401  1
        1   374  .    17     1     1     A    42    42   GLN     H      H    42      7.249      7.787     -0.538  1
        1   375  .    17     1     1     A    42    42   GLN    HA      H    42      4.123      3.971      0.152  1
        1   382  .    17     1     1     A    42    42   GLN    CA      C    42     56.169     58.758     -2.589  1
        1   383  .    17     1     1     A    42    42   GLN    CB      C    42     27.076     28.308     -1.232  1
        1   385  .    17     1     1     A    42    42   GLN     N      N    42    116.414    117.865     -1.451  1
        1   387  .    17     1     1     A    43    43   LEU     H      H    43      8.735      7.319      1.416  1
        1   388  .    17     1     1     A    43    43   LEU    HA      H    43      3.591      3.217      0.374  1
        1   398  .    17     1     1     A    43    43   LEU    CA      C    43     55.572     56.910     -1.338  1
        1   399  .    17     1     1     A    43    43   LEU    CB      C    43     39.606     40.764     -1.158  1
        1   403  .    17     1     1     A    43    43   LEU     N      N    43    122.553    120.751      1.802  1
        1   404  .    17     1     1     A    44    44   LYS     H      H    44      8.229      7.815      0.414  1
        1   405  .    17     1     1     A    44    44   LYS    HA      H    44      3.643      3.431      0.212  1
        1   414  .    17     1     1     A    44    44   LYS    CA      C    44     57.116     60.068     -2.952  1
        1   415  .    17     1     1     A    44    44   LYS    CB      C    44     29.665     31.839     -2.174  1
        1   419  .    17     1     1     A    44    44   LYS     N      N    44    116.235    119.162     -2.927  1
        1   420  .    17     1     1     A    45    45   GLN     H      H    45      7.182      8.053     -0.871  1
        1   421  .    17     1     1     A    45    45   GLN    HA      H    45      4.303      3.914      0.389  1
        1   426  .    17     1     1     A    45    45   GLN    CA      C    45     54.496     58.722     -4.226  1
        1   427  .    17     1     1     A    45    45   GLN    CB      C    45     26.367     27.712     -1.345  1
        1   429  .    17     1     1     A    45    45   GLN     N      N    45    115.165    117.752     -2.587  1
        1   430  .    17     1     1     A    46    46   GLN     H      H    46      7.551      7.425      0.126  1
        1   431  .    17     1     1     A    46    46   GLN    HA      H    46      4.613      4.290      0.323  1
        1   438  .    17     1     1     A    46    46   GLN    CA      C    46     51.667     57.601     -5.934  1
        1   439  .    17     1     1     A    46    46   GLN    CB      C    46     26.459     29.238     -2.779  1
        1   441  .    17     1     1     A    46    46   GLN     N      N    46    114.993    116.642     -1.649  1
        1   443  .    17     1     1     A    47    47   LEU     H      H    47      7.067      8.335     -1.268  1
        1   444  .    17     1     1     A    47    47   LEU    HA      H    47      4.523      4.333      0.190  1
        1   454  .    17     1     1     A    47    47   LEU    CA      C    47     50.651     53.657     -3.006  1
        1   455  .    17     1     1     A    47    47   LEU    CB      C    47     38.669     41.639     -2.970  1
        1   459  .    17     1     1     A    47    47   LEU     N      N    47    121.063    122.724     -1.661  1
        1   460  .    17     1     1     A    48    48   PRO    HA      H    48      4.598      4.513      0.085  1
        1   467  .    17     1     1     A    48    48   PRO    CA      C    48     59.768     62.814     -3.046  1
        1   468  .    17     1     1     A    48    48   PRO    CB      C    48     29.787     32.560     -2.773  1
        1   471  .    17     1     1     A    49    49   GLU     H      H    49      8.579      8.649     -0.070  1
        1   472  .    17     1     1     A    49    49   GLU    HA      H    49      4.204      3.984      0.220  1
        1   477  .    17     1     1     A    49    49   GLU    CA      C    49     55.774     59.068     -3.294  1
        1   478  .    17     1     1     A    49    49   GLU    CB      C    49     26.983     29.049     -2.066  1
        1   480  .    17     1     1     A    49    49   GLU     N      N    49    121.850    122.453     -0.603  1
        1   481  .    17     1     1     A    50    50   GLY     H      H    50      8.776      8.098      0.678  1
        1   482  .    17     1     1     A    50    50   GLY   HA2      H    50      4.390      3.914      0.476  1
        1   483  .    17     1     1     A    50    50   GLY   HA3      H    50      3.898      3.920     -0.022  1
        1   484  .    17     1     1     A    50    50   GLY    CA      C    50     42.620     46.996     -4.376  1
        1   485  .    17     1     1     A    50    50   GLY     N      N    50    112.196    108.097      4.099  1
        1   486  .    17     1     1     A    51    51   ALA     H      H    51      7.805      7.389      0.416  1
        1   487  .    17     1     1     A    51    51   ALA    HA      H    51      4.777      4.357      0.420  1
        1   491  .    17     1     1     A    51    51   ALA    CA      C    51     48.685     52.319     -3.634  1
        1   492  .    17     1     1     A    51    51   ALA    CB      C    51     17.671     19.322     -1.651  1
        1   493  .    17     1     1     A    51    51   ALA     N      N    51    122.083    123.208     -1.125  1
        1   494  .    17     1     1     A    52    52   LYS     H      H    52      7.857      8.695     -0.838  1
        1   495  .    17     1     1     A    52    52   LYS    HA      H    52      4.793      4.847     -0.054  1
        1   504  .    17     1     1     A    52    52   LYS    CA      C    52     52.503     55.286     -2.783  1
        1   505  .    17     1     1     A    52    52   LYS    CB      C    52     32.515     34.804     -2.289  1
        1   507  .    17     1     1     A    52    52   LYS     N      N    52    121.691    122.200     -0.509  1
        1   508  .    17     1     1     A    53    53   PHE     H      H    53      8.719      8.888     -0.169  1
        1   509  .    17     1     1     A    53    53   PHE    HA      H    53      5.744      5.301      0.443  1
        1   517  .    17     1     1     A    53    53   PHE    CA      C    53     53.802     56.443     -2.641  1
        1   518  .    17     1     1     A    53    53   PHE    CB      C    53     39.345     43.116     -3.771  1
        1   519  .    17     1     1     A    53    53   PHE     N      N    53    122.535    124.048     -1.513  1
        1   520  .    17     1     1     A    54    54   GLN     H      H    54      8.523      8.656     -0.133  1
        1   521  .    17     1     1     A    54    54   GLN    HA      H    54      4.578      4.956     -0.378  1
        1   528  .    17     1     1     A    54    54   GLN    CA      C    54     51.526     54.178     -2.652  1
        1   529  .    17     1     1     A    54    54   GLN    CB      C    54     29.409     33.400     -3.991  1
        1   531  .    17     1     1     A    54    54   GLN     N      N    54    127.891    123.949      3.942  1
        1   533  .    17     1     1     A    55    55   LYS     H      H    55      8.549      8.465      0.084  1
        1   534  .    17     1     1     A    55    55   LYS    CA      C    55     52.528     54.705     -2.177  1
        1   535  .    17     1     1     A    55    55   LYS     N      N    55    126.837    120.526      6.311  1
        1   536  .    17     1     1     A    57    57   HIS     H      H    57     11.389      8.231      3.158  1
        1   537  .    17     1     1     A    57    57   HIS    HA      H    57      4.109      4.121     -0.012  1
        1   540  .    17     1     1     A    57    57   HIS    CA      C    57     54.023     53.049      0.974  1
        1   541  .    17     1     1     A    57    57   HIS    CB      C    57     27.768     31.587     -3.819  1
        1   542  .    17     1     1     A    57    57   HIS     N      N    57    112.645    120.480     -7.835  1
        1   543  .    17     1     1     A    58    58   VAL     H      H    58      7.340      8.197     -0.857  1
        1   544  .    17     1     1     A    58    58   VAL    HA      H    58      4.963      4.243      0.720  1
        1   552  .    17     1     1     A    58    58   VAL    CA      C    58     56.528     61.306     -4.778  1
        1   553  .    17     1     1     A    58    58   VAL    CB      C    58     30.392     32.313     -1.921  1
        1   556  .    17     1     1     A    58    58   VAL     N      N    58    117.412    123.177     -5.765  1
        1   557  .    17     1     1     A    59    59   SER     H      H    59      9.899      9.186      0.713  1
        1   560  .    17     1     1     A    59    59   SER    CA      C    59     56.974     59.469     -2.495  1
        1   561  .    17     1     1     A    59    59   SER    CB      C    59     60.915     63.833     -2.918  1
        1   562  .    17     1     1     A    59    59   SER     N      N    59    117.794    120.500     -2.706  1
        1   563  .    17     1     1     A    60    60   PHE     H      H    60      6.942      8.160     -1.218  1
        1   564  .    17     1     1     A    60    60   PHE    HA      H    60      4.607      4.388      0.219  1
        1   567  .    17     1     1     A    60    60   PHE    CA      C    60     56.471     59.426     -2.955  1
        1   568  .    17     1     1     A    60    60   PHE    CB      C    60     35.360     37.846     -2.486  1
        1   569  .    17     1     1     A    60    60   PHE     N      N    60    115.292    119.132     -3.840  1
        1   570  .    17     1     1     A    61    61   MET     H      H    61      6.705      7.344     -0.639  1
        1   571  .    17     1     1     A    61    61   MET    CA      C    61     52.391     58.801     -6.410  1
        1   572  .    17     1     1     A    61    61   MET    CB      C    61     31.947     32.063     -0.116  1
        1   573  .    17     1     1     A    61    61   MET     N      N    61    118.978    120.078     -1.100  1
        1   574  .    17     1     1     A    62    62   GLY     H      H    62      8.561      8.081      0.480  1
        1   575  .    17     1     1     A    62    62   GLY   HA2      H    62      3.482      3.103      0.379  1
        1   576  .    17     1     1     A    62    62   GLY   HA3      H    62      2.834      3.772     -0.938  1
        1   577  .    17     1     1     A    62    62   GLY    CA      C    62     41.145     46.267     -5.122  1
        1   578  .    17     1     1     A    62    62   GLY     N      N    62    108.277    108.672     -0.395  1
        1   579  .    17     1     1     A    63    63   GLY     H      H    63      8.583      7.484      1.099  1
        1   580  .    17     1     1     A    63    63   GLY   HA2      H    63      4.118      3.984      0.134  1
        1   581  .    17     1     1     A    63    63   GLY   HA3      H    63      3.929      4.039     -0.110  1
        1   582  .    17     1     1     A    63    63   GLY    CA      C    63     43.637     44.574     -0.937  1
        1   583  .    17     1     1     A    63    63   GLY     N      N    63    111.541    105.689      5.852  1
        1   584  .    17     1     1     A    64    64   ASN    HA      H    64      4.753      4.510      0.243  1
        1   587  .    17     1     1     A    64    64   ASN    CA      C    64     52.837     56.362     -3.525  1
        1   588  .    17     1     1     A    64    64   ASN    CB      C    64     35.093     38.525     -3.432  1
        1   589  .    17     1     1     A    65    65   MET     H      H    65      7.816      7.862     -0.046  1
        1   590  .    17     1     1     A    65    65   MET    HA      H    65      5.154      4.498      0.656  1
        1   598  .    17     1     1     A    65    65   MET    CA      C    65     51.314     55.259     -3.945  1
        1   599  .    17     1     1     A    65    65   MET    CB      C    65     29.087     32.527     -3.440  1
        1   602  .    17     1     1     A    65    65   MET     N      N    65    117.999    118.407     -0.408  1
        1   603  .    17     1     1     A    66    66   GLY     H      H    66      7.907      8.443     -0.536  1
        1   604  .    17     1     1     A    66    66   GLY   HA2      H    66      4.538      3.826      0.712  1
        1   605  .    17     1     1     A    66    66   GLY   HA3      H    66      4.166      3.886      0.280  1
        1   606  .    17     1     1     A    66    66   GLY    CA      C    66     47.140     47.395     -0.255  1
        1   607  .    17     1     1     A    66    66   GLY     N      N    66    110.014    107.373      2.641  1
        1   608  .    17     1     1     A    67    67   GLN     H      H    67      8.463      8.373      0.090  1
        1   609  .    17     1     1     A    67    67   GLN    HA      H    67      4.396      4.420     -0.024  1
        1   616  .    17     1     1     A    67    67   GLN    CA      C    67     56.688     58.837     -2.149  1
        1   617  .    17     1     1     A    67    67   GLN    CB      C    67     25.695     28.378     -2.683  1
        1   619  .    17     1     1     A    67    67   GLN     N      N    67    120.406    121.309     -0.903  1
        1   621  .    17     1     1     A    68    68   ALA     H      H    68      8.054      8.152     -0.098  1
        1   622  .    17     1     1     A    68    68   ALA    HA      H    68      4.381      4.258      0.123  1
        1   626  .    17     1     1     A    68    68   ALA    CA      C    68     52.430     55.460     -3.030  1
        1   627  .    17     1     1     A    68    68   ALA    CB      C    68     15.916     18.002     -2.086  1
        1   628  .    17     1     1     A    68    68   ALA     N      N    68    122.898    121.957      0.941  1
        1   629  .    17     1     1     A    69    69   MET     H      H    69      8.979      8.206      0.773  1
        1   630  .    17     1     1     A    69    69   MET    HA      H    69      4.750      4.101      0.649  1
        1   638  .    17     1     1     A    69    69   MET    CA      C    69     53.525     58.770     -5.245  1
        1   639  .    17     1     1     A    69    69   MET    CB      C    69     28.071     32.527     -4.456  1
        1   642  .    17     1     1     A    69    69   MET     N      N    69    118.959    117.449      1.510  1
        1   643  .    17     1     1     A    70    70   SER     H      H    70      8.586      7.925      0.661  1
        1   644  .    17     1     1     A    70    70   SER    HA      H    70      4.585      4.298      0.287  1
        1   645  .    17     1     1     A    70    70   SER    CA      C    70     59.725     61.841     -2.116  1
        1   646  .    17     1     1     A    70    70   SER    CB      C    70     60.717     62.821     -2.104  1
        1   647  .    17     1     1     A    70    70   SER     N      N    70    118.456    116.013      2.443  1
        1   648  .    17     1     1     A    71    71   LYS     H      H    71      8.767      7.562      1.205  1
        1   649  .    17     1     1     A    71    71   LYS    HA      H    71      3.904      4.112     -0.208  1
        1   658  .    17     1     1     A    71    71   LYS    CA      C    71     57.638     58.973     -1.335  1
        1   659  .    17     1     1     A    71    71   LYS    CB      C    71     29.759     32.182     -2.423  1
        1   663  .    17     1     1     A    71    71   LYS     N      N    71    122.824    122.192      0.632  1
        1   664  .    17     1     1     A    72    72   ALA     H      H    72      9.534      8.101      1.433  1
        1   665  .    17     1     1     A    72    72   ALA    HA      H    72      4.376      4.284      0.092  1
        1   669  .    17     1     1     A    72    72   ALA    CA      C    72     53.107     55.364     -2.257  1
        1   670  .    17     1     1     A    72    72   ALA    CB      C    72     15.975     18.395     -2.420  1
        1   671  .    17     1     1     A    72    72   ALA     N      N    72    125.965    122.228      3.737  1
        1   672  .    17     1     1     A    73    73   TYR     H      H    73      8.732      8.369      0.363  1
        1   673  .    17     1     1     A    73    73   TYR    HA      H    73      5.042      4.326      0.716  1
        1   680  .    17     1     1     A    73    73   TYR    CA      C    73     59.309     62.023     -2.714  1
        1   681  .    17     1     1     A    73    73   TYR    CB      C    73     35.714     38.557     -2.843  1
        1   682  .    17     1     1     A    73    73   TYR     N      N    73    119.958    120.114     -0.156  1
        1   683  .    17     1     1     A    74    74   ALA     H      H    74      8.779      8.210      0.569  1
        1   684  .    17     1     1     A    74    74   ALA    HA      H    74      4.222      4.200      0.022  1
        1   688  .    17     1     1     A    74    74   ALA    CA      C    74     52.574     55.350     -2.776  1
        1   689  .    17     1     1     A    74    74   ALA    CB      C    74     17.802     18.073     -0.271  1
        1   690  .    17     1     1     A    74    74   ALA     N      N    74    120.161    122.012     -1.851  1
        1   691  .    17     1     1     A    75    75   THR     H      H    75      8.668      8.115      0.553  1
        1   692  .    17     1     1     A    75    75   THR    HA      H    75      3.712      3.789     -0.077  1
        1   697  .    17     1     1     A    75    75   THR    CA      C    75     65.527     67.645     -2.118  1
        1   698  .    17     1     1     A    75    75   THR    CB      C    75     64.803     67.943     -3.140  1
        1   700  .    17     1     1     A    75    75   THR     N      N    75    117.204    115.204      2.000  1
        1   701  .    17     1     1     A    76    76   MET     H      H    76      8.353      8.389     -0.036  1
        1   702  .    17     1     1     A    76    76   MET    HA      H    76      4.135      4.195     -0.060  1
        1   710  .    17     1     1     A    76    76   MET    CA      C    76     57.423     58.754     -1.331  1
        1   711  .    17     1     1     A    76    76   MET    CB      C    76     28.873     32.879     -4.006  1
        1   714  .    17     1     1     A    76    76   MET     N      N    76    121.394    118.370      3.024  1
        1   715  .    17     1     1     A    77    77   ILE     H      H    77      7.412      8.006     -0.594  1
        1   716  .    17     1     1     A    77    77   ILE    HA      H    77      3.958      4.190     -0.232  1
        1   726  .    17     1     1     A    77    77   ILE    CA      C    77     61.878     66.016     -4.138  1
        1   727  .    17     1     1     A    77    77   ILE    CB      C    77     35.132     38.061     -2.929  1
        1   731  .    17     1     1     A    77    77   ILE     N      N    77    117.573    119.722     -2.149  1
        1   732  .    17     1     1     A    78    78   ALA     H      H    78      8.597      8.116      0.481  1
        1   733  .    17     1     1     A    78    78   ALA    HA      H    78      4.249      4.047      0.202  1
        1   737  .    17     1     1     A    78    78   ALA    CA      C    78     52.578     55.216     -2.638  1
        1   738  .    17     1     1     A    78    78   ALA    CB      C    78     15.574     18.530     -2.956  1
        1   739  .    17     1     1     A    78    78   ALA     N      N    78    124.270    122.088      2.182  1
        1   740  .    17     1     1     A    79    79   LEU     H      H    79      8.316      7.663      0.653  1
        1   741  .    17     1     1     A    79    79   LEU    HA      H    79      4.533      4.348      0.185  1
        1   751  .    17     1     1     A    79    79   LEU    CA      C    79     51.886     54.278     -2.392  1
        1   752  .    17     1     1     A    79    79   LEU    CB      C    79     40.503     41.912     -1.409  1
        1   756  .    17     1     1     A    79    79   LEU     N      N    79    113.884    115.159     -1.275  1
        1   757  .    17     1     1     A    80    80   GLU     H      H    80      8.099      8.215     -0.116  1
        1   758  .    17     1     1     A    80    80   GLU    HA      H    80      4.501      4.055      0.446  1
        1   763  .    17     1     1     A    80    80   GLU    CA      C    80     54.837     57.705     -2.868  1
        1   764  .    17     1     1     A    80    80   GLU    CB      C    80     24.357     28.950     -4.593  1
        1   766  .    17     1     1     A    80    80   GLU     N      N    80    116.754    118.468     -1.714  1
        1   767  .    17     1     1     A    81    81   VAL     H      H    81      8.518      8.012      0.506  1
        1   768  .    17     1     1     A    81    81   VAL    HA      H    81      5.318      4.630      0.688  1
        1   776  .    17     1     1     A    81    81   VAL    CA      C    81     56.859     60.930     -4.071  1
        1   777  .    17     1     1     A    81    81   VAL    CB      C    81     29.779     31.995     -2.216  1
        1   780  .    17     1     1     A    81    81   VAL     N      N    81    108.084    116.469     -8.385  1
        1   781  .    17     1     1     A    82    82   GLU     H      H    82      8.883      8.167      0.716  1
        1   782  .    17     1     1     A    82    82   GLU    HA      H    82      4.019      3.823      0.196  1
        1   787  .    17     1     1     A    82    82   GLU    CA      C    82     58.888     59.287     -0.399  1
        1   788  .    17     1     1     A    82    82   GLU    CB      C    82     27.678     29.349     -1.671  1
        1   790  .    17     1     1     A    82    82   GLU     N      N    82    125.615    123.184      2.431  1
        1   791  .    17     1     1     A    83    83   ASP     H      H    83      8.289      8.418     -0.129  1
        1   792  .    17     1     1     A    83    83   ASP    HA      H    83      4.349      4.331      0.018  1
        1   795  .    17     1     1     A    83    83   ASP    CA      C    83     54.476     56.972     -2.496  1
        1   796  .    17     1     1     A    83    83   ASP    CB      C    83     37.287     40.432     -3.145  1
        1   797  .    17     1     1     A    83    83   ASP     N      N    83    116.500    120.121     -3.621  1
        1   798  .    17     1     1     A    84    84   LYS     H      H    84      7.515      7.933     -0.418  1
        1   799  .    17     1     1     A    84    84   LYS    HA      H    84      4.535      4.010      0.525  1
        1   808  .    17     1     1     A    84    84   LYS    CA      C    84     54.704     59.333     -4.629  1
        1   809  .    17     1     1     A    84    84   LYS    CB      C    84     31.554     32.246     -0.692  1
        1   813  .    17     1     1     A    84    84   LYS     N      N    84    116.733    120.841     -4.108  1
        1   814  .    17     1     1     A    85    85   MET     H      H    85      8.561      7.610      0.951  1
        1   815  .    17     1     1     A    85    85   MET    HA      H    85      4.853      4.622      0.231  1
        1   822  .    17     1     1     A    85    85   MET    CA      C    85     52.187     54.324     -2.137  1
        1   823  .    17     1     1     A    85    85   MET    CB      C    85     27.470     33.679     -6.209  1
        1   825  .    17     1     1     A    85    85   MET     N      N    85    113.260    115.128     -1.868  1
        1   826  .    17     1     1     A    86    86   VAL     H      H    86      8.840      7.742      1.098  1
        1   827  .    17     1     1     A    86    86   VAL    HA      H    86      4.370      3.709      0.661  1
        1   835  .    17     1     1     A    86    86   VAL    CA      C    86     66.078     67.513     -1.435  1
        1   836  .    17     1     1     A    86    86   VAL    CB      C    86     27.133     29.804     -2.671  1
        1   839  .    17     1     1     A    86    86   VAL     N      N    86    122.227    121.270      0.957  1
        1   840  .    17     1     1     A    87    87   PRO    HA      H    87      4.879      4.634      0.245  1
        1   847  .    17     1     1     A    87    87   PRO    CA      C    87     63.109     65.517     -2.408  1
        1   848  .    17     1     1     A    87    87   PRO    CB      C    87     28.285     31.130     -2.845  1
        1   850  .    17     1     1     A    88    88   VAL     H      H    88      6.754      7.532     -0.778  1
        1   851  .    17     1     1     A    88    88   VAL    HA      H    88      3.864      3.745      0.119  1
        1   859  .    17     1     1     A    88    88   VAL    CA      C    88     63.377     65.487     -2.110  1
        1   860  .    17     1     1     A    88    88   VAL    CB      C    88     29.694     31.438     -1.744  1
        1   863  .    17     1     1     A    88    88   VAL     N      N    88    116.924    116.514      0.410  1
        1   864  .    17     1     1     A    89    89   MET     H      H    89      8.338      7.767      0.571  1
        1   865  .    17     1     1     A    89    89   MET    HA      H    89      4.303      3.885      0.418  1
        1   873  .    17     1     1     A    89    89   MET    CA      C    89     54.279     58.686     -4.407  1
        1   874  .    17     1     1     A    89    89   MET    CB      C    89     27.574     32.445     -4.871  1
        1   877  .    17     1     1     A    89    89   MET     N      N    89    121.247    117.372      3.875  1
        1   878  .    17     1     1     A    90    90   PHE     H      H    90      8.402      7.616      0.786  1
        1   879  .    17     1     1     A    90    90   PHE    HA      H    90      4.761      4.341      0.420  1
        1   882  .    17     1     1     A    90    90   PHE    CA      C    90     61.146     61.665     -0.519  1
        1   883  .    17     1     1     A    90    90   PHE    CB      C    90     36.344     38.347     -2.003  1
        1   884  .    17     1     1     A    90    90   PHE     N      N    90    117.036    118.546     -1.510  1
        1   885  .    17     1     1     A    91    91   ASN     H      H    91      8.572      9.048     -0.476  1
        1   886  .    17     1     1     A    91    91   ASN    HA      H    91      4.772      4.465      0.307  1
        1   891  .    17     1     1     A    91    91   ASN    CA      C    91     54.218     56.750     -2.532  1
        1   892  .    17     1     1     A    91    91   ASN    CB      C    91     36.896     39.675     -2.779  1
        1   893  .    17     1     1     A    91    91   ASN     N      N    91    116.975    118.075     -1.100  1
        1   895  .    17     1     1     A    92    92   ARG     H      H    92      8.732      8.305      0.427  1
        1   896  .    17     1     1     A    92    92   ARG    HA      H    92      4.013      4.062     -0.049  1
        1   903  .    17     1     1     A    92    92   ARG    CA      C    92     55.752     58.893     -3.141  1
        1   904  .    17     1     1     A    92    92   ARG    CB      C    92     27.157     29.907     -2.750  1
        1   906  .    17     1     1     A    92    92   ARG     N      N    92    121.933    118.945      2.988  1
        1   907  .    17     1     1     A    93    93   ILE     H      H    93      7.459      7.475     -0.016  1
        1   908  .    17     1     1     A    93    93   ILE    HA      H    93      3.393      4.002     -0.609  1
        1   918  .    17     1     1     A    93    93   ILE    CA      C    93     62.670     64.017     -1.347  1
        1   919  .    17     1     1     A    93    93   ILE    CB      C    93     37.568     37.943     -0.375  1
        1   923  .    17     1     1     A    93    93   ILE     N      N    93    114.698    120.171     -5.473  1
        1   924  .    17     1     1     A    94    94   HIS     H      H    94      8.451      9.398     -0.947  1
        1   927  .    17     1     1     A    94    94   HIS    CA      C    94     56.493     59.019     -2.526  1
        1   928  .    17     1     1     A    94    94   HIS    CB      C    94     29.970     30.029     -0.059  1
        1   929  .    17     1     1     A    94    94   HIS     N      N    94    115.344    119.782     -4.438  1
        1   930  .    17     1     1     A    95    95   THR     H      H    95      8.182      8.026      0.156  1
        1   931  .    17     1     1     A    95    95   THR    HA      H    95      4.620      4.240      0.380  1
        1   936  .    17     1     1     A    95    95   THR    CA      C    95     62.582     64.166     -1.584  1
        1   937  .    17     1     1     A    95    95   THR    CB      C    95     65.779     69.269     -3.490  1
        1   939  .    17     1     1     A    95    95   THR     N      N    95    117.197    111.463      5.734  1
        1   940  .    17     1     1     A    96    96   LEU     H      H    96      8.378      7.994      0.384  1
        1   941  .    17     1     1     A    96    96   LEU    HA      H    96      4.359      4.047      0.312  1
        1   951  .    17     1     1     A    96    96   LEU    CA      C    96     53.145     56.552     -3.407  1
        1   952  .    17     1     1     A    96    96   LEU    CB      C    96     38.599     42.024     -3.425  1
        1   956  .    17     1     1     A    96    96   LEU     N      N    96    118.270    119.893     -1.623  1
        1   957  .    17     1     1     A    97    97   ARG     H      H    97      6.647      7.515     -0.868  1
        1   958  .    17     1     1     A    97    97   ARG    HA      H    97      4.170      4.060      0.110  1
        1   965  .    17     1     1     A    97    97   ARG    CA      C    97     53.598     57.327     -3.729  1
        1   966  .    17     1     1     A    97    97   ARG    CB      C    97     24.040     26.825     -2.785  1
        1   969  .    17     1     1     A    97    97   ARG     N      N    97    109.763    115.785     -6.022  1
        1   970  .    17     1     1     A    98    98   LYS     H      H    98      8.233      8.098      0.135  1
        1   971  .    17     1     1     A    98    98   LYS    HA      H    98      4.969      4.758      0.211  1
        1   980  .    17     1     1     A    98    98   LYS    CA      C    98     50.525     53.776     -3.251  1
        1   981  .    17     1     1     A    98    98   LYS    CB      C    98     31.195     33.393     -2.198  1
        1   983  .    17     1     1     A    98    98   LYS     N      N    98    117.491    118.744     -1.253  1
        1   984  .    17     1     1     A    99    99   PRO    HA      H    99      4.357      4.641     -0.284  1
        1   991  .    17     1     1     A    99    99   PRO    CA      C    99     58.787     62.124     -3.337  1
        1   992  .    17     1     1     A    99    99   PRO    CB      C    99     27.852     31.885     -4.033  1
        1   995  .    17     1     1     A   100   100   PRO    HA      H   100      4.722      4.518      0.204  1
        1  1002  .    17     1     1     A   100   100   PRO    CA      C   100     59.248     63.087     -3.839  1
        1  1003  .    17     1     1     A   100   100   PRO    CB      C   100     28.135     31.951     -3.816  1
        1  1006  .    17     1     1     A   101   101   LYS     H      H   101      9.356      9.929     -0.573  1
        1  1007  .    17     1     1     A   101   101   LYS    HA      H   101      4.341      4.129      0.212  1
        1  1016  .    17     1     1     A   101   101   LYS    CA      C   101     54.882     59.661     -4.779  1
        1  1017  .    17     1     1     A   101   101   LYS    CB      C   101     30.712     33.274     -2.562  1
        1  1021  .    17     1     1     A   101   101   LYS     N      N   101    123.402    124.580     -1.178  1
        1  1022  .    17     1     1     A   102   102   ASP     H      H   102      7.608      7.832     -0.224  1
        1  1023  .    17     1     1     A   102   102   ASP    HA      H   102      5.143      5.035      0.108  1
        1  1026  .    17     1     1     A   102   102   ASP    CA      C   102     50.229     52.508     -2.279  1
        1  1027  .    17     1     1     A   102   102   ASP    CB      C   102     39.686     44.427     -4.741  1
        1  1028  .    17     1     1     A   102   102   ASP     N      N   102    113.742    116.148     -2.406  1
        1  1029  .    17     1     1     A   103   103   GLU     H      H   103      9.015      8.987      0.028  1
        1  1030  .    17     1     1     A   103   103   GLU    HA      H   103      4.052      3.837      0.215  1
        1  1035  .    17     1     1     A   103   103   GLU    CA      C   103     57.973     59.639     -1.666  1
        1  1036  .    17     1     1     A   103   103   GLU    CB      C   103     27.613     29.205     -1.592  1
        1  1038  .    17     1     1     A   103   103   GLU     N      N   103    117.262    120.669     -3.407  1
        1  1039  .    17     1     1     A   104   104   GLN     H      H   104      8.380      8.101      0.279  1
        1  1040  .    17     1     1     A   104   104   GLN    HA      H   104      4.234      3.941      0.293  1
        1  1045  .    17     1     1     A   104   104   GLN    CA      C   104     56.815     58.918     -2.103  1
        1  1046  .    17     1     1     A   104   104   GLN    CB      C   104     25.161     28.642     -3.481  1
        1  1048  .    17     1     1     A   104   104   GLN     N      N   104    122.714    120.064      2.650  1
        1  1049  .    17     1     1     A   105   105   GLU     H      H   105      8.898      8.071      0.827  1
        1  1050  .    17     1     1     A   105   105   GLU    HA      H   105      4.159      4.079      0.080  1
        1  1055  .    17     1     1     A   105   105   GLU    CA      C   105     56.953     59.016     -2.063  1
        1  1056  .    17     1     1     A   105   105   GLU    CB      C   105     27.745     29.364     -1.619  1
        1  1058  .    17     1     1     A   105   105   GLU     N      N   105    122.618    119.138      3.480  1
        1  1059  .    17     1     1     A   106   106   LEU     H      H   106      7.833      8.088     -0.255  1
        1  1060  .    17     1     1     A   106   106   LEU    HA      H   106      4.024      4.063     -0.039  1
        1  1070  .    17     1     1     A   106   106   LEU    CA      C   106     55.668     57.757     -2.089  1
        1  1071  .    17     1     1     A   106   106   LEU    CB      C   106     40.738     41.581     -0.843  1
        1  1075  .    17     1     1     A   106   106   LEU     N      N   106    119.771    121.491     -1.720  1
        1  1076  .    17     1     1     A   107   107   ARG     H      H   107      7.681      7.984     -0.303  1
        1  1077  .    17     1     1     A   107   107   ARG    HA      H   107      3.163      2.965      0.198  1
        1  1082  .    17     1     1     A   107   107   ARG    CA      C   107     55.691     59.705     -4.014  1
        1  1083  .    17     1     1     A   107   107   ARG    CB      C   107     27.482     29.656     -2.174  1
        1  1085  .    17     1     1     A   107   107   ARG     N      N   107    119.004    118.806      0.198  1
        1  1086  .    17     1     1     A   108   108   GLN     H      H   108      7.916      7.577      0.339  1
        1  1087  .    17     1     1     A   108   108   GLN    HA      H   108      3.690      3.983     -0.293  1
        1  1094  .    17     1     1     A   108   108   GLN    CA      C   108     55.639     58.733     -3.094  1
        1  1095  .    17     1     1     A   108   108   GLN    CB      C   108     25.658     28.109     -2.451  1
        1  1097  .    17     1     1     A   108   108   GLN     N      N   108    119.367    118.394      0.973  1
        1  1099  .    17     1     1     A   109   109   ILE     H      H   109      7.653      7.823     -0.170  1
        1  1100  .    17     1     1     A   109   109   ILE    HA      H   109      3.730      3.559      0.171  1
        1  1110  .    17     1     1     A   109   109   ILE    CA      C   109     62.864     65.423     -2.559  1
        1  1111  .    17     1     1     A   109   109   ILE    CB      C   109     35.249     37.897     -2.648  1
        1  1115  .    17     1     1     A   109   109   ILE     N      N   109    118.053    120.023     -1.970  1
        1  1116  .    17     1     1     A   110   110   PHE     H      H   110      7.242      7.849     -0.607  1
        1  1117  .    17     1     1     A   110   110   PHE    HA      H   110      4.122      4.101      0.021  1
        1  1122  .    17     1     1     A   110   110   PHE    CA      C   110     58.229     60.264     -2.035  1
        1  1123  .    17     1     1     A   110   110   PHE    CB      C   110     35.741     38.608     -2.867  1
        1  1124  .    17     1     1     A   110   110   PHE     N      N   110    115.423    119.092     -3.669  1
        1  1125  .    17     1     1     A   111   111   LEU     H      H   111      7.908      8.263     -0.355  1
        1  1126  .    17     1     1     A   111   111   LEU    HA      H   111      4.452      4.366      0.086  1
        1  1136  .    17     1     1     A   111   111   LEU    CA      C   111     55.463     57.729     -2.266  1
        1  1137  .    17     1     1     A   111   111   LEU    CB      C   111     37.279     41.089     -3.810  1
        1  1141  .    17     1     1     A   111   111   LEU     N      N   111    121.325    119.592      1.733  1
        1  1142  .    17     1     1     A   112   112   ASP     H      H   112      9.090      8.497      0.593  1
        1  1143  .    17     1     1     A   112   112   ASP    HA      H   112      4.581      4.302      0.279  1
        1  1146  .    17     1     1     A   112   112   ASP    CA      C   112     54.180     57.526     -3.346  1
        1  1147  .    17     1     1     A   112   112   ASP    CB      C   112     37.532     40.202     -2.670  1
        1  1148  .    17     1     1     A   112   112   ASP     N      N   112    121.233    119.915      1.318  1
        1  1149  .    17     1     1     A   113   113   GLU     H      H   113      7.339      7.650     -0.311  1
        1  1150  .    17     1     1     A   113   113   GLU    HA      H   113      4.572      4.303      0.269  1
        1  1155  .    17     1     1     A   113   113   GLU    CA      C   113     52.334     56.398     -4.064  1
        1  1156  .    17     1     1     A   113   113   GLU    CB      C   113     26.837     29.706     -2.869  1
        1  1158  .    17     1     1     A   113   113   GLU     N      N   113    117.110    116.430      0.680  1
        1  1159  .    17     1     1     A   114   114   GLY     H      H   114      8.052      8.056     -0.004  1
        1  1160  .    17     1     1     A   114   114   GLY   HA2      H   114      4.417      3.940      0.477  1
        1  1161  .    17     1     1     A   114   114   GLY   HA3      H   114      3.899      3.943     -0.044  1
        1  1162  .    17     1     1     A   114   114   GLY    CA      C   114     43.080     45.351     -2.271  1
        1  1163  .    17     1     1     A   114   114   GLY     N      N   114    106.526    107.624     -1.098  1
        1  1164  .    17     1     1     A   115   115   ILE     H      H   115      7.496      7.773     -0.277  1
        1  1165  .    17     1     1     A   115   115   ILE    HA      H   115      4.237      4.543     -0.306  1
        1  1175  .    17     1     1     A   115   115   ILE    CA      C   115     57.811     60.511     -2.700  1
        1  1176  .    17     1     1     A   115   115   ILE    CB      C   115     34.444     39.350     -4.906  1
        1  1180  .    17     1     1     A   115   115   ILE     N      N   115    122.791    122.450      0.341  1
        1  1181  .    17     1     1     A   116   116   ASP     H      H   116      8.506      8.749     -0.243  1
        1  1182  .    17     1     1     A   116   116   ASP    HA      H   116      4.556      4.949     -0.393  1
        1  1185  .    17     1     1     A   116   116   ASP    CA      C   116     52.402     54.166     -1.764  1
        1  1186  .    17     1     1     A   116   116   ASP    CB      C   116     40.630     43.133     -2.503  1
        1  1187  .    17     1     1     A   116   116   ASP     N      N   116    127.809    125.248      2.561  1
        1  1188  .    17     1     1     A   117   117   ALA     H      H   117      8.776      9.022     -0.246  1
        1  1189  .    17     1     1     A   117   117   ALA    HA      H   117      4.002      4.013     -0.011  1
        1  1193  .    17     1     1     A   117   117   ALA    CA      C   117     53.221     55.264     -2.043  1
        1  1194  .    17     1     1     A   117   117   ALA    CB      C   117     16.565     18.183     -1.618  1
        1  1195  .    17     1     1     A   117   117   ALA     N      N   117    129.844    127.852      1.992  1
        1  1196  .    17     1     1     A   118   118   ALA     H      H   118      8.217      7.971      0.246  1
        1  1197  .    17     1     1     A   118   118   ALA    HA      H   118      4.401      4.062      0.339  1
        1  1201  .    17     1     1     A   118   118   ALA    CA      C   118     52.430     55.365     -2.935  1
        1  1202  .    17     1     1     A   118   118   ALA    CB      C   118     15.502     18.250     -2.748  1
        1  1203  .    17     1     1     A   118   118   ALA     N      N   118    118.081    120.585     -2.504  1
        1  1204  .    17     1     1     A   119   119   LYS     H      H   119      8.048      8.005      0.043  1
        1  1205  .    17     1     1     A   119   119   LYS    HA      H   119      4.240      4.099      0.141  1
        1  1214  .    17     1     1     A   119   119   LYS    CA      C   119     56.285     59.230     -2.945  1
        1  1215  .    17     1     1     A   119   119   LYS    CB      C   119     29.979     32.054     -2.075  1
        1  1219  .    17     1     1     A   119   119   LYS     N      N   119    118.704    116.572      2.132  1
        1  1220  .    17     1     1     A   120   120   PHE     H      H   120      8.616      8.241      0.375  1
        1  1221  .    17     1     1     A   120   120   PHE    HA      H   120      3.846      4.138     -0.292  1
        1  1226  .    17     1     1     A   120   120   PHE    CA      C   120     60.448     61.241     -0.793  1
        1  1227  .    17     1     1     A   120   120   PHE    CB      C   120     36.365     39.092     -2.727  1
        1  1228  .    17     1     1     A   120   120   PHE     N      N   120    120.201    121.088     -0.887  1
        1  1229  .    17     1     1     A   121   121   ASP     H      H   121      9.137      8.525      0.612  1
        1  1230  .    17     1     1     A   121   121   ASP    HA      H   121      4.365      4.180      0.185  1
        1  1233  .    17     1     1     A   121   121   ASP    CA      C   121     55.174     57.660     -2.486  1
        1  1234  .    17     1     1     A   121   121   ASP    CB      C   121     37.350     41.690     -4.340  1
        1  1235  .    17     1     1     A   121   121   ASP     N      N   121    119.738    118.780      0.958  1
        1  1236  .    17     1     1     A   122   122   ALA     H      H   122      7.740      7.795     -0.055  1
        1  1237  .    17     1     1     A   122   122   ALA    HA      H   122      4.275      4.042      0.233  1
        1  1241  .    17     1     1     A   122   122   ALA    CA      C   122     51.709     54.798     -3.089  1
        1  1242  .    17     1     1     A   122   122   ALA    CB      C   122     15.887     18.026     -2.139  1
        1  1243  .    17     1     1     A   122   122   ALA     N      N   122    119.988    121.083     -1.095  1
        1  1244  .    17     1     1     A   123   123   ALA     H      H   123      7.536      7.751     -0.215  1
        1  1245  .    17     1     1     A   123   123   ALA    HA      H   123      4.324      3.979      0.345  1
        1  1249  .    17     1     1     A   123   123   ALA    CA      C   123     51.521     54.994     -3.473  1
        1  1250  .    17     1     1     A   123   123   ALA    CB      C   123     16.605     18.469     -1.864  1
        1  1251  .    17     1     1     A   123   123   ALA     N      N   123    118.934    120.413     -1.479  1
        1  1252  .    17     1     1     A   124   124   TYR     H      H   124      9.092      7.950      1.142  1
        1  1253  .    17     1     1     A   124   124   TYR    HA      H   124      3.896      4.068     -0.172  1
        1  1258  .    17     1     1     A   124   124   TYR    CA      C   124     58.961     61.507     -2.546  1
        1  1259  .    17     1     1     A   124   124   TYR    CB      C   124     36.583     38.449     -1.866  1
        1  1260  .    17     1     1     A   124   124   TYR     N      N   124    120.204    119.439      0.765  1
        1  1261  .    17     1     1     A   125   125   ASN     H      H   125      7.003      7.612     -0.609  1
        1  1262  .    17     1     1     A   125   125   ASN    HA      H   125      4.936      4.504      0.432  1
        1  1265  .    17     1     1     A   125   125   ASN    CA      C   125     50.221     52.928     -2.707  1
        1  1266  .    17     1     1     A   125   125   ASN    CB      C   125     37.178     38.830     -1.652  1
        1  1267  .    17     1     1     A   125   125   ASN     N      N   125    109.704    115.957     -6.253  1
        1  1268  .    17     1     1     A   126   126   GLY     H      H   126      7.640      8.343     -0.703  1
        1  1269  .    17     1     1     A   126   126   GLY   HA2      H   126      4.261      3.917      0.344  1
        1  1270  .    17     1     1     A   126   126   GLY   HA3      H   126      4.182      3.951      0.231  1
        1  1271  .    17     1     1     A   126   126   GLY    CA      C   126     42.439     45.670     -3.231  1
        1  1272  .    17     1     1     A   126   126   GLY     N      N   126    107.711    108.284     -0.573  1
        1  1273  .    17     1     1     A   127   127   PHE     H      H   127      8.416      8.701     -0.285  1
        1  1274  .    17     1     1     A   127   127   PHE    HA      H   127      4.473      4.163      0.310  1
        1  1277  .    17     1     1     A   127   127   PHE    CA      C   127     57.779     59.597     -1.818  1
        1  1278  .    17     1     1     A   127   127   PHE    CB      C   127     37.058     38.614     -1.556  1
        1  1279  .    17     1     1     A   127   127   PHE     N      N   127    119.056    123.595     -4.539  1
        1  1280  .    17     1     1     A   128   128   ALA     H      H   128      8.489      8.233      0.256  1
        1  1281  .    17     1     1     A   128   128   ALA    HA      H   128      4.123      4.018      0.105  1
        1  1285  .    17     1     1     A   128   128   ALA    CA      C   128     53.056     55.213     -2.157  1
        1  1286  .    17     1     1     A   128   128   ALA    CB      C   128     14.759     18.236     -3.477  1
        1  1287  .    17     1     1     A   128   128   ALA     N      N   128    124.793    122.119      2.674  1
        1  1288  .    17     1     1     A   129   129   VAL     H      H   129      8.504      8.078      0.426  1
        1  1289  .    17     1     1     A   129   129   VAL    HA      H   129      3.676      3.506      0.170  1
        1  1297  .    17     1     1     A   129   129   VAL    CA      C   129     64.260     66.853     -2.593  1
        1  1298  .    17     1     1     A   129   129   VAL    CB      C   129     29.233     31.486     -2.253  1
        1  1301  .    17     1     1     A   129   129   VAL     N      N   129    120.674    118.396      2.278  1
        1  1302  .    17     1     1     A   130   130   ASP     H      H   130      7.251      8.038     -0.787  1
        1  1303  .    17     1     1     A   130   130   ASP    HA      H   130      4.282      4.259      0.023  1
        1  1306  .    17     1     1     A   130   130   ASP    CA      C   130     55.371     57.679     -2.308  1
        1  1307  .    17     1     1     A   130   130   ASP    CB      C   130     39.812     41.884     -2.072  1
        1  1308  .    17     1     1     A   130   130   ASP     N      N   130    119.498    120.804     -1.306  1
        1  1309  .    17     1     1     A   131   131   SER     H      H   131      8.279      7.932      0.347  1
        1  1310  .    17     1     1     A   131   131   SER    HA      H   131      4.094      4.182     -0.088  1
        1  1313  .    17     1     1     A   131   131   SER    CA      C   131     58.893     61.567     -2.674  1
        1  1314  .    17     1     1     A   131   131   SER    CB      C   131     60.240     62.946     -2.706  1
        1  1315  .    17     1     1     A   131   131   SER     N      N   131    112.070    114.083     -2.013  1
        1  1316  .    17     1     1     A   132   132   MET     H      H   132      8.000      8.019     -0.019  1
        1  1317  .    17     1     1     A   132   132   MET    HA      H   132      3.770      4.395     -0.625  1
        1  1325  .    17     1     1     A   132   132   MET    CA      C   132     57.042     58.261     -1.219  1
        1  1326  .    17     1     1     A   132   132   MET    CB      C   132     31.898     32.023     -0.125  1
        1  1329  .    17     1     1     A   132   132   MET     N      N   132    122.586    119.885      2.701  1
        1  1330  .    17     1     1     A   133   133   VAL     H      H   133      7.919      8.204     -0.285  1
        1  1331  .    17     1     1     A   133   133   VAL    HA      H   133      3.713      4.069     -0.356  1
        1  1339  .    17     1     1     A   133   133   VAL    CA      C   133     63.763     67.330     -3.567  1
        1  1340  .    17     1     1     A   133   133   VAL    CB      C   133     28.756     31.538     -2.782  1
        1  1343  .    17     1     1     A   133   133   VAL     N      N   133    116.900    119.999     -3.099  1
        1  1344  .    17     1     1     A   134   134   ARG     H      H   134      7.690      8.002     -0.312  1
        1  1345  .    17     1     1     A   134   134   ARG    HA      H   134      4.324      3.707      0.617  1
        1  1352  .    17     1     1     A   134   134   ARG    CA      C   134     56.745     59.891     -3.146  1
        1  1353  .    17     1     1     A   134   134   ARG    CB      C   134     27.412     29.808     -2.396  1
        1  1356  .    17     1     1     A   134   134   ARG     N      N   134    117.242    119.156     -1.914  1
        1  1357  .    17     1     1     A   135   135   ARG     H      H   135      7.701      7.725     -0.024  1
        1  1358  .    17     1     1     A   135   135   ARG    HA      H   135      4.320      3.985      0.335  1
        1  1365  .    17     1     1     A   135   135   ARG    CA      C   135     56.873     59.095     -2.222  1
        1  1366  .    17     1     1     A   135   135   ARG    CB      C   135     27.213     29.871     -2.658  1
        1  1369  .    17     1     1     A   135   135   ARG     N      N   135    120.032    119.873      0.159  1
        1  1370  .    17     1     1     A   136   136   PHE     H      H   136      8.801      8.066      0.735  1
        1  1371  .    17     1     1     A   136   136   PHE    HA      H   136      4.939      4.834      0.105  1
        1  1374  .    17     1     1     A   136   136   PHE    CA      C   136     55.198     60.544     -5.346  1
        1  1375  .    17     1     1     A   136   136   PHE    CB      C   136     36.315     37.686     -1.371  1
        1  1376  .    17     1     1     A   136   136   PHE     N      N   136    120.525    117.700      2.825  1
        1  1377  .    17     1     1     A   137   137   ASP     H      H   137      8.042      6.585      1.457  1
        1  1378  .    17     1     1     A   137   137   ASP    HA      H   137      4.991      4.206      0.785  1
        1  1381  .    17     1     1     A   137   137   ASP    CA      C   137     55.091     57.424     -2.333  1
        1  1382  .    17     1     1     A   137   137   ASP    CB      C   137     38.329     41.384     -3.055  1
        1  1383  .    17     1     1     A   137   137   ASP     N      N   137    116.269    121.127     -4.858  1
        1  1384  .    17     1     1     A   138   138   LYS     H      H   138      8.604      7.545      1.059  1
        1  1385  .    17     1     1     A   138   138   LYS    HA      H   138      4.349      3.947      0.402  1
        1  1390  .    17     1     1     A   138   138   LYS    CA      C   138     56.849     59.599     -2.750  1
        1  1391  .    17     1     1     A   138   138   LYS    CB      C   138     30.167     32.178     -2.011  1
        1  1393  .    17     1     1     A   138   138   LYS     N      N   138    122.499    119.672      2.827  1
        1  1394  .    17     1     1     A   139   139   GLN     H      H   139      8.916      7.867      1.049  1
        1  1395  .    17     1     1     A   139   139   GLN    HA      H   139      4.367      4.146      0.221  1
        1  1402  .    17     1     1     A   139   139   GLN    CA      C   139     56.758     59.164     -2.406  1
        1  1403  .    17     1     1     A   139   139   GLN    CB      C   139     26.443     28.635     -2.192  1
        1  1405  .    17     1     1     A   139   139   GLN     N      N   139    117.352    118.093     -0.741  1
        1  1407  .    17     1     1     A   140   140   PHE     H      H   140      8.040      8.511     -0.471  1
        1  1408  .    17     1     1     A   140   140   PHE    HA      H   140      3.612      4.071     -0.459  1
        1  1411  .    17     1     1     A   140   140   PHE    CA      C   140     59.069     61.234     -2.165  1
        1  1412  .    17     1     1     A   140   140   PHE    CB      C   140     37.065     39.107     -2.042  1
        1  1413  .    17     1     1     A   140   140   PHE     N      N   140    120.678    120.870     -0.192  1
        1  1414  .    17     1     1     A   141   141   GLN     H      H   141      8.545      8.092      0.453  1
        1  1415  .    17     1     1     A   141   141   GLN    HA      H   141      4.141      3.836      0.305  1
        1  1422  .    17     1     1     A   141   141   GLN    CA      C   141     56.397     59.209     -2.812  1
        1  1423  .    17     1     1     A   141   141   GLN    CB      C   141     26.209     28.231     -2.022  1
        1  1425  .    17     1     1     A   141   141   GLN     N      N   141    119.394    118.327      1.067  1
        1  1427  .    17     1     1     A   142   142   ASP     H      H   142      9.465      8.142      1.323  1
        1  1428  .    17     1     1     A   142   142   ASP    HA      H   142      4.509      4.313      0.196  1
        1  1431  .    17     1     1     A   142   142   ASP    CA      C   142     54.514     57.076     -2.562  1
        1  1432  .    17     1     1     A   142   142   ASP    CB      C   142     37.441     40.094     -2.653  1
        1  1433  .    17     1     1     A   142   142   ASP     N      N   142    121.283    120.491      0.792  1
        1  1434  .    17     1     1     A   143   143   SER     H      H   143      7.490      7.707     -0.217  1
        1  1435  .    17     1     1     A   143   143   SER    HA      H   143      4.324      4.215      0.109  1
        1  1438  .    17     1     1     A   143   143   SER    CA      C   143     57.945     59.625     -1.680  1
        1  1439  .    17     1     1     A   143   143   SER    CB      C   143     61.363     64.465     -3.102  1
        1  1440  .    17     1     1     A   143   143   SER     N      N   143    112.139    111.017      1.122  1
        1  1441  .    17     1     1     A   144   144   GLY     H      H   144      7.556      7.566     -0.010  1
        1  1442  .    17     1     1     A   144   144   GLY   HA2      H   144      4.017      3.751      0.266  1
        1  1443  .    17     1     1     A   144   144   GLY   HA3      H   144      3.832      3.790      0.042  1
        1  1444  .    17     1     1     A   144   144   GLY    CA      C   144     43.196     46.081     -2.885  1
        1  1445  .    17     1     1     A   144   144   GLY     N      N   144    107.701    111.483     -3.782  1
        1  1446  .    17     1     1     A   145   145   LEU     H      H   145      6.840      6.959     -0.119  1
        1  1447  .    17     1     1     A   145   145   LEU    HA      H   145      4.121      3.966      0.155  1
        1  1457  .    17     1     1     A   145   145   LEU    CA      C   145     51.962     54.105     -2.143  1
        1  1458  .    17     1     1     A   145   145   LEU    CB      C   145     39.801     41.247     -1.446  1
        1  1462  .    17     1     1     A   145   145   LEU     N      N   145    118.849    120.747     -1.898  1
        1  1463  .    17     1     1     A   146   146   THR     H      H   146      8.326      8.876     -0.550  1
        1  1464  .    17     1     1     A   146   146   THR    HA      H   146      4.491      4.530     -0.039  1
        1  1469  .    17     1     1     A   146   146   THR    CA      C   146     58.575     62.042     -3.467  1
        1  1470  .    17     1     1     A   146   146   THR    CB      C   146     67.609     70.398     -2.789  1
        1  1472  .    17     1     1     A   146   146   THR     N      N   146    106.183    118.793    -12.610  1
        1  1473  .    17     1     1     A   147   147   GLY     H      H   147      7.567      7.567      0.000  1
        1  1474  .    17     1     1     A   147   147   GLY   HA2      H   147      4.629      4.218      0.411  1
        1  1475  .    17     1     1     A   147   147   GLY   HA3      H   147      4.236      4.457     -0.221  1
        1  1476  .    17     1     1     A   147   147   GLY    CA      C   147     42.568     46.257     -3.689  1
        1  1477  .    17     1     1     A   147   147   GLY     N      N   147    108.728    109.153     -0.425  1
        1  1478  .    17     1     1     A   148   148   VAL     H      H   148      8.261      9.067     -0.806  1
        1  1479  .    17     1     1     A   148   148   VAL    HA      H   148      4.705      4.734     -0.029  1
        1  1487  .    17     1     1     A   148   148   VAL    CA      C   148     55.248     60.593     -5.345  1
        1  1488  .    17     1     1     A   148   148   VAL    CB      C   148     31.789     32.758     -0.969  1
        1  1491  .    17     1     1     A   148   148   VAL     N      N   148    108.606    121.676    -13.070  1
        1  1492  .    17     1     1     A   149   149   PRO    HA      H   149      5.287      5.399     -0.112  1
        1  1499  .    17     1     1     A   149   149   PRO    CA      C   149     59.235     62.450     -3.215  1
        1  1500  .    17     1     1     A   149   149   PRO    CB      C   149     32.765     32.037      0.728  1
        1  1501  .    17     1     1     A   150   150   ALA     H      H   150      8.513      8.597     -0.084  1
        1  1502  .    17     1     1     A   150   150   ALA    HA      H   150      5.045      5.223     -0.178  1
        1  1506  .    17     1     1     A   150   150   ALA    CA      C   150     49.086     50.496     -1.410  1
        1  1507  .    17     1     1     A   150   150   ALA    CB      C   150     20.985     22.370     -1.385  1
        1  1508  .    17     1     1     A   150   150   ALA     N      N   150    123.473    125.380     -1.907  1
        1  1509  .    17     1     1     A   151   151   VAL     H      H   151      9.454      8.972      0.482  1
        1  1510  .    17     1     1     A   151   151   VAL    HA      H   151      5.362      5.020      0.342  1
        1  1518  .    17     1     1     A   151   151   VAL    CA      C   151     59.387     61.588     -2.201  1
        1  1519  .    17     1     1     A   151   151   VAL    CB      C   151     30.807     33.727     -2.920  1
        1  1522  .    17     1     1     A   151   151   VAL     N      N   151    125.774    121.938      3.836  1
        1  1523  .    17     1     1     A   152   152   VAL     H      H   152      9.412      9.041      0.371  1
        1  1524  .    17     1     1     A   152   152   VAL    HA      H   152      5.321      5.117      0.204  1
        1  1532  .    17     1     1     A   152   152   VAL    CA      C   152     57.415     60.732     -3.317  1
        1  1533  .    17     1     1     A   152   152   VAL    CB      C   152     32.574     34.514     -1.940  1
        1  1536  .    17     1     1     A   152   152   VAL     N      N   152    127.187    127.814     -0.627  1
        1  1537  .    17     1     1     A   153   153   VAL     H      H   153     10.141      8.957      1.184  1
        1  1538  .    17     1     1     A   153   153   VAL    HA      H   153      4.975      4.561      0.414  1
        1  1546  .    17     1     1     A   153   153   VAL    CA      C   153     58.952     60.968     -2.016  1
        1  1547  .    17     1     1     A   153   153   VAL    CB      C   153     31.347     33.609     -2.262  1
        1  1550  .    17     1     1     A   153   153   VAL     N      N   153    130.198    127.022      3.176  1
        1  1551  .    17     1     1     A   154   154   ASN     H      H   154     10.449      9.736      0.713  1
        1  1552  .    17     1     1     A   154   154   ASN    HA      H   154      4.980      4.593      0.387  1
        1  1557  .    17     1     1     A   154   154   ASN    CA      C   154     51.849     54.660     -2.811  1
        1  1558  .    17     1     1     A   154   154   ASN    CB      C   154     33.475     37.097     -3.622  1
        1  1559  .    17     1     1     A   154   154   ASN     N      N   154    128.306    126.660      1.646  1
        1  1561  .    17     1     1     A   155   155   ASN     H      H   155      9.374      8.515      0.859  1
        1  1562  .    17     1     1     A   155   155   ASN    HA      H   155      4.263      4.475     -0.212  1
        1  1567  .    17     1     1     A   155   155   ASN    CA      C   155     52.903     54.404     -1.501  1
        1  1568  .    17     1     1     A   155   155   ASN    CB      C   155     37.225     37.916     -0.691  1
        1  1569  .    17     1     1     A   155   155   ASN     N      N   155    113.155    116.849     -3.694  1
        1  1571  .    17     1     1     A   156   156   ARG     H      H   156      7.582      8.027     -0.445  1
        1  1572  .    17     1     1     A   156   156   ARG    HA      H   156      4.501      4.684     -0.183  1
        1  1579  .    17     1     1     A   156   156   ARG    CA      C   156     53.602     56.873     -3.271  1
        1  1580  .    17     1     1     A   156   156   ARG    CB      C   156     31.739     33.514     -1.775  1
        1  1583  .    17     1     1     A   156   156   ARG     N      N   156    117.568    118.492     -0.924  1
        1  1584  .    17     1     1     A   157   157   TYR     H      H   157      8.401      7.758      0.643  1
        1  1585  .    17     1     1     A   157   157   TYR    HA      H   157      5.645      5.256      0.389  1
        1  1590  .    17     1     1     A   157   157   TYR    CA      C   157     53.658     56.332     -2.674  1
        1  1591  .    17     1     1     A   157   157   TYR    CB      C   157     37.894     40.807     -2.913  1
        1  1592  .    17     1     1     A   157   157   TYR     N      N   157    117.911    117.253      0.658  1
        1  1593  .    17     1     1     A   158   158   LEU     H      H   158      9.542      9.052      0.490  1
        1  1594  .    17     1     1     A   158   158   LEU    HA      H   158      5.082      5.112     -0.030  1
        1  1604  .    17     1     1     A   158   158   LEU    CA      C   158     51.783     53.817     -2.034  1
        1  1605  .    17     1     1     A   158   158   LEU    CB      C   158     41.846     45.193     -3.347  1
        1  1609  .    17     1     1     A   158   158   LEU     N      N   158    127.956    125.384      2.572  1
        1  1610  .    17     1     1     A   159   159   VAL     H      H   159      9.028      8.857      0.171  1
        1  1611  .    17     1     1     A   159   159   VAL    HA      H   159      3.911      4.097     -0.186  1
        1  1619  .    17     1     1     A   159   159   VAL    CA      C   159     61.789     63.372     -1.583  1
        1  1620  .    17     1     1     A   159   159   VAL    CB      C   159     30.130     31.028     -0.898  1
        1  1623  .    17     1     1     A   159   159   VAL     N      N   159    129.011    127.726      1.285  1
        1  1624  .    17     1     1     A   160   160   GLN     H      H   160      8.415      8.889     -0.474  1
        1  1625  .    17     1     1     A   160   160   GLN    HA      H   160      4.992      4.131      0.861  1
        1  1630  .    17     1     1     A   160   160   GLN    CA      C   160     52.018     58.533     -6.515  1
        1  1631  .    17     1     1     A   160   160   GLN    CB      C   160     25.177     29.070     -3.893  1
        1  1633  .    17     1     1     A   160   160   GLN     N      N   160    128.073    127.096      0.977  1
        1  1634  .    17     1     1     A   161   161   GLY     H      H   161      8.537      7.718      0.819  1
        1  1635  .    17     1     1     A   161   161   GLY   HA2      H   161      4.286      4.120      0.166  1
        1  1636  .    17     1     1     A   161   161   GLY   HA3      H   161      4.072      4.418     -0.346  1
        1  1637  .    17     1     1     A   161   161   GLY    CA      C   161     45.115     46.585     -1.470  1
        1  1638  .    17     1     1     A   161   161   GLY     N      N   161    112.587    108.155      4.432  1
        1  1639  .    17     1     1     A   162   162   GLN     H      H   162      9.049      8.465      0.584  1
        1  1640  .    17     1     1     A   162   162   GLN    HA      H   162      4.471      4.195      0.276  1
        1  1647  .    17     1     1     A   162   162   GLN    CA      C   162     54.701     58.469     -3.768  1
        1  1648  .    17     1     1     A   162   162   GLN    CB      C   162     25.439     28.245     -2.806  1
        1  1650  .    17     1     1     A   162   162   GLN     N      N   162    118.792    120.863     -2.071  1
        1  1652  .    17     1     1     A   163   163   SER     H      H   163      8.160      7.556      0.604  1
        1  1653  .    17     1     1     A   163   163   SER    HA      H   163      4.547      4.447      0.100  1
        1  1656  .    17     1     1     A   163   163   SER    CA      C   163     56.909     58.324     -1.415  1
        1  1657  .    17     1     1     A   163   163   SER    CB      C   163     60.976     63.339     -2.363  1
        1  1658  .    17     1     1     A   163   163   SER     N      N   163    114.874    112.691      2.183  1
        1  1659  .    17     1     1     A   164   164   ALA     H      H   164      7.733      7.323      0.410  1
        1  1660  .    17     1     1     A   164   164   ALA    HA      H   164      4.831      4.865     -0.034  1
        1  1664  .    17     1     1     A   164   164   ALA    CA      C   164     48.998     51.667     -2.669  1
        1  1665  .    17     1     1     A   164   164   ALA    CB      C   164     16.581     19.207     -2.626  1
        1  1666  .    17     1     1     A   164   164   ALA     N      N   164    125.231    124.974      0.257  1
        1  1667  .    17     1     1     A   165   165   LYS     H      H   165      9.182      8.494      0.688  1
        1  1668  .    17     1     1     A   165   165   LYS    HA      H   165      4.426      4.316      0.110  1
        1  1677  .    17     1     1     A   165   165   LYS    CA      C   165     54.408     57.239     -2.831  1
        1  1678  .    17     1     1     A   165   165   LYS    CB      C   165     29.859     32.865     -3.006  1
        1  1682  .    17     1     1     A   165   165   LYS     N      N   165    121.752    121.693      0.059  1
        1  1683  .    17     1     1     A   166   166   SER     H      H   166      7.777      7.540      0.237  1
        1  1684  .    17     1     1     A   166   166   SER    HA      H   166      4.813      4.627      0.186  1
        1  1687  .    17     1     1     A   166   166   SER    CA      C   166     53.787     56.373     -2.586  1
        1  1688  .    17     1     1     A   166   166   SER    CB      C   166     63.101     65.795     -2.694  1
        1  1689  .    17     1     1     A   166   166   SER     N      N   166    111.097    111.431     -0.334  1
        1  1690  .    17     1     1     A   167   167   LEU     H      H   167      8.922      8.792      0.130  1
        1  1691  .    17     1     1     A   167   167   LEU    HA      H   167      4.000      3.471      0.529  1
        1  1701  .    17     1     1     A   167   167   LEU    CA      C   167     55.058     57.353     -2.295  1
        1  1702  .    17     1     1     A   167   167   LEU    CB      C   167     38.435     40.669     -2.234  1
        1  1706  .    17     1     1     A   167   167   LEU     N      N   167    123.661    122.467      1.194  1
        1  1707  .    17     1     1     A   168   168   ASP     H      H   168      8.056      8.317     -0.261  1
        1  1708  .    17     1     1     A   168   168   ASP    HA      H   168      4.403      4.340      0.063  1
        1  1711  .    17     1     1     A   168   168   ASP    CA      C   168     54.775     57.491     -2.716  1
        1  1712  .    17     1     1     A   168   168   ASP    CB      C   168     37.734     40.132     -2.398  1
        1  1713  .    17     1     1     A   168   168   ASP     N      N   168    115.615    120.333     -4.718  1
        1  1714  .    17     1     1     A   169   169   GLU     H      H   169      7.746      7.823     -0.077  1
        1  1715  .    17     1     1     A   169   169   GLU    HA      H   169      4.377      4.480     -0.103  1
        1  1720  .    17     1     1     A   169   169   GLU    CA      C   169     56.706     59.444     -2.738  1
        1  1721  .    17     1     1     A   169   169   GLU    CB      C   169     27.961     29.367     -1.406  1
        1  1723  .    17     1     1     A   169   169   GLU     N      N   169    119.385    119.553     -0.168  1
        1  1724  .    17     1     1     A   170   170   TYR     H      H   170      7.953      7.786      0.167  1
        1  1725  .    17     1     1     A   170   170   TYR    HA      H   170      3.999      4.407     -0.408  1
        1  1730  .    17     1     1     A   170   170   TYR    CA      C   170     59.767     61.616     -1.849  1
        1  1731  .    17     1     1     A   170   170   TYR    CB      C   170     35.824     38.307     -2.483  1
        1  1732  .    17     1     1     A   170   170   TYR     N      N   170    121.391    120.973      0.418  1
        1  1733  .    17     1     1     A   171   171   PHE     H      H   171      8.427      8.302      0.125  1
        1  1734  .    17     1     1     A   171   171   PHE    HA      H   171      4.461      4.126      0.335  1
        1  1737  .    17     1     1     A   171   171   PHE    CA      C   171     55.908     62.367     -6.459  1
        1  1738  .    17     1     1     A   171   171   PHE    CB      C   171     34.112     38.560     -4.448  1
        1  1739  .    17     1     1     A   171   171   PHE     N      N   171    117.039    118.692     -1.653  1
        1  1740  .    17     1     1     A   172   172   ASP     H      H   172      8.342      8.099      0.243  1
        1  1741  .    17     1     1     A   172   172   ASP    HA      H   172      4.642      4.451      0.191  1
        1  1744  .    17     1     1     A   172   172   ASP    CA      C   172     54.941     57.121     -2.180  1
        1  1745  .    17     1     1     A   172   172   ASP    CB      C   172     37.776     40.280     -2.504  1
        1  1746  .    17     1     1     A   172   172   ASP     N      N   172    120.487    118.130      2.357  1
        1  1747  .    17     1     1     A   173   173   LEU     H      H   173      8.327      7.511      0.816  1
        1  1748  .    17     1     1     A   173   173   LEU    HA      H   173      3.219      3.621     -0.402  1
        1  1758  .    17     1     1     A   173   173   LEU    CA      C   173     55.189     57.990     -2.801  1
        1  1759  .    17     1     1     A   173   173   LEU    CB      C   173     37.972     41.825     -3.853  1
        1  1762  .    17     1     1     A   173   173   LEU     N      N   173    124.189    121.858      2.331  1
        1  1763  .    17     1     1     A   174   174   VAL     H      H   174      7.957      7.519      0.438  1
        1  1764  .    17     1     1     A   174   174   VAL    HA      H   174      3.333      3.404     -0.071  1
        1  1772  .    17     1     1     A   174   174   VAL    CA      C   174     65.171     66.665     -1.494  1
        1  1773  .    17     1     1     A   174   174   VAL    CB      C   174     28.535     31.305     -2.770  1
        1  1776  .    17     1     1     A   174   174   VAL     N      N   174    119.598    119.403      0.195  1
        1  1777  .    17     1     1     A   175   175   ASN     H      H   175      8.356      8.058      0.298  1
        1  1778  .    17     1     1     A   175   175   ASN    HA      H   175      4.489      4.176      0.313  1
        1  1783  .    17     1     1     A   175   175   ASN    CA      C   175     53.931     56.374     -2.443  1
        1  1784  .    17     1     1     A   175   175   ASN    CB      C   175     35.713     37.982     -2.269  1
        1  1785  .    17     1     1     A   175   175   ASN     N      N   175    116.379    118.444     -2.065  1
        1  1787  .    17     1     1     A   176   176   TYR     H      H   176      8.419      7.498      0.921  1
        1  1788  .    17     1     1     A   176   176   TYR    HA      H   176      4.460      4.228      0.232  1
        1  1791  .    17     1     1     A   176   176   TYR    CA      C   176     57.781     60.989     -3.208  1
        1  1792  .    17     1     1     A   176   176   TYR    CB      C   176     35.745     38.004     -2.259  1
        1  1793  .    17     1     1     A   176   176   TYR     N      N   176    121.674    119.377      2.297  1
        1  1794  .    17     1     1     A   177   177   LEU     H      H   177      8.310      8.219      0.091  1
        1  1795  .    17     1     1     A   177   177   LEU    HA      H   177      3.370      3.196      0.174  1
        1  1805  .    17     1     1     A   177   177   LEU    CA      C   177     54.521     57.465     -2.944  1
        1  1806  .    17     1     1     A   177   177   LEU    CB      C   177     38.883     41.070     -2.187  1
        1  1810  .    17     1     1     A   177   177   LEU     N      N   177    121.575    120.217      1.358  1
        1  1811  .    17     1     1     A   178   178   LEU     H      H   178      7.867      8.093     -0.226  1
        1  1812  .    17     1     1     A   178   178   LEU    HA      H   178      4.026      3.966      0.060  1
        1  1822  .    17     1     1     A   178   178   LEU    CA      C   178     54.500     57.749     -3.249  1
        1  1823  .    17     1     1     A   178   178   LEU    CB      C   178     40.502     42.008     -1.506  1
        1  1827  .    17     1     1     A   178   178   LEU     N      N   178    117.139    119.382     -2.243  1
        1  1828  .    17     1     1     A   179   179   THR     H      H   179      7.612      7.373      0.239  1
        1  1829  .    17     1     1     A   179   179   THR    HA      H   179      4.385      4.261      0.124  1
        1  1834  .    17     1     1     A   179   179   THR    CA      C   179     59.179     62.228     -3.049  1
        1  1835  .    17     1     1     A   179   179   THR    CB      C   179     67.278     69.429     -2.151  1
        1  1837  .    17     1     1     A   179   179   THR     N      N   179    107.762    106.573      1.189  1
        1  1838  .    17     1     1     A   180   180   LEU     H      H   180      7.262      7.574     -0.312  1
        1  1839  .    17     1     1     A   180   180   LEU    HA      H   180      4.283      4.429     -0.146  1
        1  1849  .    17     1     1     A   180   180   LEU    CA      C   180     52.683     53.237     -0.554  1
        1  1850  .    17     1     1     A   180   180   LEU    CB      C   180     38.601     43.037     -4.436  1
        1  1854  .    17     1     1     A   180   180   LEU     N      N   180    124.672    123.372      1.300  1
        1     3  .    18     1     1     A     2     2   GLN     H      H     2      7.965      8.292     -0.327  1
        1     4  .    18     1     1     A     2     2   GLN    HA      H     2      4.112      4.002      0.110  1
        1     9  .    18     1     1     A     2     2   GLN    CA      C     2     53.287     58.166     -4.879  1
        1    10  .    18     1     1     A     2     2   GLN    CB      C     2     26.638     28.901     -2.263  1
        1    12  .    18     1     1     A     2     2   GLN     N      N     2    118.113    117.413      0.700  1
        1    13  .    18     1     1     A     3     3   PHE     H      H     3      7.231      6.876      0.355  1
        1    14  .    18     1     1     A     3     3   PHE    HA      H     3      4.744      4.978     -0.234  1
        1    20  .    18     1     1     A     3     3   PHE    CA      C     3     53.242     55.916     -2.674  1
        1    21  .    18     1     1     A     3     3   PHE    CB      C     3     37.651     42.614     -4.963  1
        1    22  .    18     1     1     A     3     3   PHE     N      N     3    119.667    112.765      6.902  1
        1    23  .    18     1     1     A     4     4   LYS     H      H     4     11.592      8.733      2.859  1
        1    24  .    18     1     1     A     4     4   LYS    HA      H     4      4.973      4.961      0.012  1
        1    33  .    18     1     1     A     4     4   LYS    CA      C     4     52.965     54.251     -1.286  1
        1    34  .    18     1     1     A     4     4   LYS    CB      C     4     33.483     36.250     -2.767  1
        1    38  .    18     1     1     A     4     4   LYS     N      N     4    127.256    118.953      8.303  1
        1    39  .    18     1     1     A     5     5   GLU     H      H     5      9.033      8.558      0.475  1
        1    40  .    18     1     1     A     5     5   GLU    HA      H     5      2.856      3.759     -0.903  1
        1    45  .    18     1     1     A     5     5   GLU    CA      C     5     54.931     56.653     -1.722  1
        1    46  .    18     1     1     A     5     5   GLU    CB      C     5     26.672     29.805     -3.133  1
        1    48  .    18     1     1     A     5     5   GLU     N      N     5    129.515    119.673      9.842  1
        1    49  .    18     1     1     A     6     6   GLY     H      H     6      8.963      9.914     -0.951  1
        1    50  .    18     1     1     A     6     6   GLY   HA2      H     6      4.609      3.912      0.697  1
        1    51  .    18     1     1     A     6     6   GLY   HA3      H     6      3.773      3.915     -0.142  1
        1    52  .    18     1     1     A     6     6   GLY    CA      C     6     42.961     45.190     -2.229  1
        1    53  .    18     1     1     A     6     6   GLY     N      N     6    116.522    113.477      3.045  1
        1    54  .    18     1     1     A     7     7   GLU     H      H     7      7.596      7.944     -0.348  1
        1    55  .    18     1     1     A     7     7   GLU    HA      H     7      4.447      4.528     -0.081  1
        1    60  .    18     1     1     A     7     7   GLU    CA      C     7     54.833     57.955     -3.122  1
        1    61  .    18     1     1     A     7     7   GLU    CB      C     7     28.898     31.053     -2.155  1
        1    63  .    18     1     1     A     7     7   GLU     N      N     7    120.649    119.790      0.859  1
        1    64  .    18     1     1     A     8     8   HIS     H      H     8      8.610      8.175      0.435  1
        1    65  .    18     1     1     A     8     8   HIS    HA      H     8      5.075      4.663      0.412  1
        1    68  .    18     1     1     A     8     8   HIS    CA      C     8     56.610     57.477     -0.867  1
        1    69  .    18     1     1     A     8     8   HIS    CB      C     8     30.671     31.448     -0.777  1
        1    70  .    18     1     1     A     8     8   HIS     N      N     8    114.865    115.611     -0.746  1
        1    71  .    18     1     1     A     9     9   TYR     H      H     9      7.397      7.183      0.214  1
        1    72  .    18     1     1     A     9     9   TYR    HA      H     9      5.724      5.058      0.666  1
        1    77  .    18     1     1     A     9     9   TYR    CA      C     9     53.024     56.136     -3.112  1
        1    78  .    18     1     1     A     9     9   TYR    CB      C     9     37.804     40.428     -2.624  1
        1    79  .    18     1     1     A     9     9   TYR     N      N     9    110.629    116.291     -5.662  1
        1    80  .    18     1     1     A    10    10   GLN     H      H    10      9.342      8.611      0.731  1
        1    81  .    18     1     1     A    10    10   GLN    HA      H    10      5.138      5.031      0.107  1
        1    86  .    18     1     1     A    10    10   GLN    CA      C    10     50.981     54.363     -3.382  1
        1    87  .    18     1     1     A    10    10   GLN    CB      C    10     29.903     32.523     -2.620  1
        1    89  .    18     1     1     A    10    10   GLN     N      N    10    119.632    119.065      0.567  1
        1    90  .    18     1     1     A    11    11   VAL     H      H    11      9.384      8.603      0.781  1
        1    91  .    18     1     1     A    11    11   VAL    HA      H    11      4.735      4.289      0.446  1
        1    99  .    18     1     1     A    11    11   VAL    CA      C    11     60.261     61.351     -1.090  1
        1   100  .    18     1     1     A    11    11   VAL    CB      C    11     29.566     33.093     -3.527  1
        1   103  .    18     1     1     A    11    11   VAL     N      N    11    125.720    121.012      4.708  1
        1   104  .    18     1     1     A    12    12   LEU     H      H    12      9.377      8.954      0.423  1
        1   105  .    18     1     1     A    12    12   LEU    HA      H    12      4.716      4.780     -0.064  1
        1   115  .    18     1     1     A    12    12   LEU    CA      C    12     51.224     53.064     -1.840  1
        1   116  .    18     1     1     A    12    12   LEU    CB      C    12     40.324     43.678     -3.354  1
        1   120  .    18     1     1     A    12    12   LEU     N      N    12    128.988    127.539      1.449  1
        1   121  .    18     1     1     A    13    13   LYS     H      H    13      8.445      8.934     -0.489  1
        1   122  .    18     1     1     A    13    13   LYS    HA      H    13      4.487      3.937      0.550  1
        1   131  .    18     1     1     A    13    13   LYS    CA      C    13     53.563     58.868     -5.305  1
        1   132  .    18     1     1     A    13    13   LYS    CB      C    13     29.125     32.440     -3.315  1
        1   135  .    18     1     1     A    13    13   LYS     N      N    13    117.600    123.646     -6.046  1
        1   136  .    18     1     1     A    14    14   THR     H      H    14      7.556      7.484      0.072  1
        1   137  .    18     1     1     A    14    14   THR    HA      H    14      4.563      4.346      0.217  1
        1   142  .    18     1     1     A    14    14   THR    CA      C    14     55.966     60.748     -4.782  1
        1   143  .    18     1     1     A    14    14   THR    CB      C    14     66.067     68.601     -2.534  1
        1   145  .    18     1     1     A    14    14   THR     N      N    14    111.976    111.034      0.942  1
        1   146  .    18     1     1     A    15    15   PRO    HA      H    15      4.580      4.539      0.041  1
        1   152  .    18     1     1     A    15    15   PRO    CA      C    15     59.562     62.455     -2.893  1
        1   153  .    18     1     1     A    15    15   PRO    CB      C    15     29.579     32.220     -2.641  1
        1   156  .    18     1     1     A    16    16   ALA     H      H    16      8.449      8.280      0.169  1
        1   157  .    18     1     1     A    16    16   ALA    HA      H    16      4.726      5.395     -0.669  1
        1   161  .    18     1     1     A    16    16   ALA    CA      C    16     48.966     50.736     -1.770  1
        1   162  .    18     1     1     A    16    16   ALA    CB      C    16     16.792     21.801     -5.009  1
        1   163  .    18     1     1     A    16    16   ALA     N      N    16    122.241    123.618     -1.377  1
        1   164  .    18     1     1     A    17    17   SER     H      H    17      7.840      8.423     -0.583  1
        1   165  .    18     1     1     A    17    17   SER    HA      H    17      4.486      4.679     -0.193  1
        1   168  .    18     1     1     A    17    17   SER    CA      C    17     55.287     57.442     -2.155  1
        1   169  .    18     1     1     A    17    17   SER    CB      C    17     61.677     64.409     -2.732  1
        1   170  .    18     1     1     A    17    17   SER     N      N    17    115.025    116.306     -1.281  1
        1   171  .    18     1     1     A    18    18   SER     H      H    18      8.579      8.750     -0.171  1
        1   172  .    18     1     1     A    18    18   SER    CA      C    18     56.857     61.298     -4.441  1
        1   173  .    18     1     1     A    18    18   SER    CB      C    18     61.130     63.177     -2.047  1
        1   174  .    18     1     1     A    18    18   SER     N      N    18    122.297    120.155      2.142  1
        1   175  .    18     1     1     A    19    19   SER     H      H    19      7.730      8.001     -0.271  1
        1   176  .    18     1     1     A    19    19   SER    HA      H    19      5.047      4.837      0.210  1
        1   179  .    18     1     1     A    19    19   SER    CA      C    19     53.551     55.898     -2.347  1
        1   180  .    18     1     1     A    19    19   SER    CB      C    19     61.307     65.167     -3.860  1
        1   181  .    18     1     1     A    19    19   SER     N      N    19    116.122    116.945     -0.823  1
        1   182  .    18     1     1     A    20    20   PRO    HA      H    20      5.184      4.764      0.420  1
        1   189  .    18     1     1     A    20    20   PRO    CA      C    20     60.641     62.876     -2.235  1
        1   190  .    18     1     1     A    20    20   PRO    CB      C    20     29.544     31.676     -2.132  1
        1   193  .    18     1     1     A    21    21   VAL     H      H    21      9.134      8.495      0.639  1
        1   194  .    18     1     1     A    21    21   VAL    HA      H    21      5.330      5.204      0.126  1
        1   202  .    18     1     1     A    21    21   VAL    CA      C    21     57.225     60.067     -2.842  1
        1   203  .    18     1     1     A    21    21   VAL    CB      C    21     32.941     35.550     -2.609  1
        1   206  .    18     1     1     A    21    21   VAL     N      N    21    125.065    122.970      2.095  1
        1   207  .    18     1     1     A    22    22   VAL     H      H    22      8.989      8.939      0.050  1
        1   208  .    18     1     1     A    22    22   VAL    HA      H    22      4.774      5.079     -0.305  1
        1   216  .    18     1     1     A    22    22   VAL    CA      C    22     58.941     60.461     -1.520  1
        1   217  .    18     1     1     A    22    22   VAL    CB      C    22     31.626     34.101     -2.475  1
        1   220  .    18     1     1     A    22    22   VAL     N      N    22    126.828    128.499     -1.671  1
        1   221  .    18     1     1     A    23    23   SER     H      H    23      9.436      9.119      0.317  1
        1   222  .    18     1     1     A    23    23   SER    HA      H    23      5.569      5.635     -0.066  1
        1   225  .    18     1     1     A    23    23   SER    CA      C    23     52.958     55.771     -2.813  1
        1   226  .    18     1     1     A    23    23   SER    CB      C    23     62.544     65.816     -3.272  1
        1   227  .    18     1     1     A    23    23   SER     N      N    23    121.317    121.521     -0.204  1
        1   228  .    18     1     1     A    24    24   GLU     H      H    24      8.532      8.360      0.172  1
        1   229  .    18     1     1     A    24    24   GLU    CA      C    24     50.297     55.217     -4.920  1
        1   230  .    18     1     1     A    24    24   GLU    CB      C    24     28.467     31.834     -3.367  1
        1   231  .    18     1     1     A    24    24   GLU     N      N    24    121.988    121.309      0.679  1
        1   232  .    18     1     1     A    25    25   PHE     H      H    25      9.839      9.560      0.279  1
        1   233  .    18     1     1     A    25    25   PHE    HA      H    25      5.633      5.652     -0.019  1
        1   238  .    18     1     1     A    25    25   PHE    CA      C    25     54.642     56.092     -1.450  1
        1   239  .    18     1     1     A    25    25   PHE    CB      C    25     37.986     40.466     -2.480  1
        1   240  .    18     1     1     A    25    25   PHE     N      N    25    129.056    122.915      6.141  1
        1   241  .    18     1     1     A    26    26   PHE     H      H    26      9.081      8.353      0.728  1
        1   242  .    18     1     1     A    26    26   PHE    HA      H    26      5.377      5.644     -0.267  1
        1   245  .    18     1     1     A    26    26   PHE    CA      C    26     52.124     55.451     -3.327  1
        1   246  .    18     1     1     A    26    26   PHE    CB      C    26     41.755     42.581     -0.826  1
        1   247  .    18     1     1     A    26    26   PHE     N      N    26    122.782    120.196      2.586  1
        1   248  .    18     1     1     A    27    27   SER     H      H    27      7.608      8.721     -1.113  1
        1   249  .    18     1     1     A    27    27   SER    HA      H    27      3.498      5.084     -1.586  1
        1   252  .    18     1     1     A    27    27   SER    CA      C    27     52.467     56.134     -3.667  1
        1   253  .    18     1     1     A    27    27   SER    CB      C    27     62.456     65.445     -2.989  1
        1   254  .    18     1     1     A    27    27   SER     N      N    27    112.270    114.701     -2.431  1
        1   255  .    18     1     1     A    28    28   PHE     H      H    28     11.190      9.408      1.782  1
        1   256  .    18     1     1     A    28    28   PHE    HA      H    28      4.498      4.781     -0.283  1
        1   259  .    18     1     1     A    28    28   PHE    CA      C    28     59.232     60.508     -1.276  1
        1   260  .    18     1     1     A    28    28   PHE    CB      C    28     36.014     38.390     -2.376  1
        1   261  .    18     1     1     A    28    28   PHE     N      N    28    130.587    126.455      4.132  1
        1   262  .    18     1     1     A    29    29   TYR     H      H    29      8.468      7.314      1.154  1
        1   263  .    18     1     1     A    29    29   TYR    HA      H    29      4.370      4.775     -0.405  1
        1   266  .    18     1     1     A    29    29   TYR    CA      C    29     58.609     57.306      1.303  1
        1   267  .    18     1     1     A    29    29   TYR    CB      C    29     36.163     38.116     -1.953  1
        1   268  .    18     1     1     A    29    29   TYR     N      N    29    113.838    116.560     -2.722  1
        1   269  .    18     1     1     A    30    30   CYS     H      H    30      7.735      7.597      0.138  1
        1   270  .    18     1     1     A    30    30   CYS    HA      H    30      5.123      4.970      0.153  1
        1   273  .    18     1     1     A    30    30   CYS    CA      C    30     54.438     56.205     -1.767  1
        1   274  .    18     1     1     A    30    30   CYS     N      N    30    125.341    120.394      4.947  1
        1   275  .    18     1     1     A    31    31   PRO    CA      C    31     61.644     65.272     -3.628  1
        1   276  .    18     1     1     A    31    31   PRO    CB      C    31     29.815     31.762     -1.947  1
        1   277  .    18     1     1     A    32    32   HIS     H      H    32      9.581      7.729      1.852  1
        1   278  .    18     1     1     A    32    32   HIS    HA      H    32      4.704      4.095      0.609  1
        1   281  .    18     1     1     A    32    32   HIS    CA      C    32     56.002     59.836     -3.834  1
        1   282  .    18     1     1     A    32    32   HIS    CB      C    32     27.590     30.033     -2.443  1
        1   283  .    18     1     1     A    32    32   HIS     N      N    32    126.707    117.307      9.400  1
        1   284  .    18     1     1     A    33    33   CYS     H      H    33     10.519      7.866      2.653  1
        1   285  .    18     1     1     A    33    33   CYS    HA      H    33      4.263      3.877      0.386  1
        1   288  .    18     1     1     A    33    33   CYS    CA      C    33     62.563     63.620     -1.057  1
        1   289  .    18     1     1     A    33    33   CYS    CB      C    33     26.635     26.740     -0.105  1
        1   290  .    18     1     1     A    33    33   CYS     N      N    33    129.359    116.347     13.012  1
        1   291  .    18     1     1     A    34    34   ASN     H      H    34      7.853      8.696     -0.843  1
        1   292  .    18     1     1     A    34    34   ASN    HA      H    34      3.273      3.910     -0.637  1
        1   297  .    18     1     1     A    34    34   ASN    CA      C    34     54.196     56.214     -2.018  1
        1   298  .    18     1     1     A    34    34   ASN    CB      C    34     35.963     38.084     -2.121  1
        1   299  .    18     1     1     A    34    34   ASN     N      N    34    118.289    118.263      0.026  1
        1   301  .    18     1     1     A    35    35   THR     H      H    35      7.934      7.712      0.222  1
        1   302  .    18     1     1     A    35    35   THR    HA      H    35      4.039      3.893      0.146  1
        1   307  .    18     1     1     A    35    35   THR    CA      C    35     62.364     66.549     -4.185  1
        1   308  .    18     1     1     A    35    35   THR    CB      C    35     68.750     68.459      0.291  1
        1   310  .    18     1     1     A    35    35   THR     N      N    35    113.496    116.724     -3.228  1
        1   311  .    18     1     1     A    36    36   PHE     H      H    36      7.927      8.021     -0.094  1
        1   312  .    18     1     1     A    36    36   PHE    HA      H    36      4.424      3.935      0.489  1
        1   315  .    18     1     1     A    36    36   PHE    CA      C    36     54.898     61.195     -6.297  1
        1   316  .    18     1     1     A    36    36   PHE    CB      C    36     38.357     38.697     -0.340  1
        1   317  .    18     1     1     A    36    36   PHE     N      N    36    120.282    121.673     -1.391  1
        1   318  .    18     1     1     A    37    37   GLU     H      H    37      7.243      8.049     -0.806  1
        1   319  .    18     1     1     A    37    37   GLU    CA      C    37     57.920     61.303     -3.383  1
        1   320  .    18     1     1     A    37    37   GLU     N      N    37    119.969    117.544      2.425  1
        1   321  .    18     1     1     A    38    38   PRO    HA      H    38      4.474      4.129      0.345  1
        1   328  .    18     1     1     A    38    38   PRO    CA      C    38     62.949     66.078     -3.129  1
        1   329  .    18     1     1     A    38    38   PRO    CB      C    38     28.641     30.448     -1.807  1
        1   332  .    18     1     1     A    39    39   ILE     H      H    39      7.209      7.360     -0.151  1
        1   333  .    18     1     1     A    39    39   ILE    HA      H    39      3.788      3.676      0.112  1
        1   343  .    18     1     1     A    39    39   ILE    CA      C    39     61.611     64.338     -2.727  1
        1   344  .    18     1     1     A    39    39   ILE    CB      C    39     33.513     37.474     -3.961  1
        1   348  .    18     1     1     A    39    39   ILE     N      N    39    118.293    115.862      2.431  1
        1   349  .    18     1     1     A    40    40   ILE     H      H    40      7.444      7.815     -0.371  1
        1   350  .    18     1     1     A    40    40   ILE    HA      H    40      3.661      3.637      0.024  1
        1   360  .    18     1     1     A    40    40   ILE    CA      C    40     58.349     65.679     -7.330  1
        1   361  .    18     1     1     A    40    40   ILE    CB      C    40     32.515     37.779     -5.264  1
        1   365  .    18     1     1     A    40    40   ILE     N      N    40    121.403    119.941      1.462  1
        1   366  .    18     1     1     A    41    41   ALA     H      H    41      8.206      8.195      0.011  1
        1   367  .    18     1     1     A    41    41   ALA    HA      H    41      3.957      3.699      0.258  1
        1   371  .    18     1     1     A    41    41   ALA    CA      C    41     52.635     55.107     -2.472  1
        1   372  .    18     1     1     A    41    41   ALA    CB      C    41     15.398     18.057     -2.659  1
        1   373  .    18     1     1     A    41    41   ALA     N      N    41    121.152    121.706     -0.554  1
        1   374  .    18     1     1     A    42    42   GLN     H      H    42      7.249      7.726     -0.477  1
        1   375  .    18     1     1     A    42    42   GLN    HA      H    42      4.123      3.943      0.180  1
        1   382  .    18     1     1     A    42    42   GLN    CA      C    42     56.169     58.812     -2.643  1
        1   383  .    18     1     1     A    42    42   GLN    CB      C    42     27.076     28.102     -1.026  1
        1   385  .    18     1     1     A    42    42   GLN     N      N    42    116.414    117.949     -1.535  1
        1   387  .    18     1     1     A    43    43   LEU     H      H    43      8.735      7.247      1.488  1
        1   388  .    18     1     1     A    43    43   LEU    HA      H    43      3.591      3.058      0.533  1
        1   398  .    18     1     1     A    43    43   LEU    CA      C    43     55.572     56.893     -1.321  1
        1   399  .    18     1     1     A    43    43   LEU    CB      C    43     39.606     40.901     -1.295  1
        1   403  .    18     1     1     A    43    43   LEU     N      N    43    122.553    120.936      1.617  1
        1   404  .    18     1     1     A    44    44   LYS     H      H    44      8.229      7.697      0.532  1
        1   405  .    18     1     1     A    44    44   LYS    HA      H    44      3.643      3.317      0.326  1
        1   414  .    18     1     1     A    44    44   LYS    CA      C    44     57.116     60.039     -2.923  1
        1   415  .    18     1     1     A    44    44   LYS    CB      C    44     29.665     31.792     -2.127  1
        1   419  .    18     1     1     A    44    44   LYS     N      N    44    116.235    118.667     -2.432  1
        1   420  .    18     1     1     A    45    45   GLN     H      H    45      7.182      7.634     -0.452  1
        1   421  .    18     1     1     A    45    45   GLN    HA      H    45      4.303      3.999      0.304  1
        1   426  .    18     1     1     A    45    45   GLN    CA      C    45     54.496     58.738     -4.242  1
        1   427  .    18     1     1     A    45    45   GLN    CB      C    45     26.367     28.198     -1.831  1
        1   429  .    18     1     1     A    45    45   GLN     N      N    45    115.165    118.165     -3.000  1
        1   430  .    18     1     1     A    46    46   GLN     H      H    46      7.551      7.129      0.422  1
        1   431  .    18     1     1     A    46    46   GLN    HA      H    46      4.613      4.332      0.281  1
        1   438  .    18     1     1     A    46    46   GLN    CA      C    46     51.667     55.406     -3.739  1
        1   439  .    18     1     1     A    46    46   GLN    CB      C    46     26.459     29.430     -2.971  1
        1   441  .    18     1     1     A    46    46   GLN     N      N    46    114.993    116.360     -1.367  1
        1   443  .    18     1     1     A    47    47   LEU     H      H    47      7.067      7.299     -0.232  1
        1   444  .    18     1     1     A    47    47   LEU    HA      H    47      4.523      4.324      0.199  1
        1   454  .    18     1     1     A    47    47   LEU    CA      C    47     50.651     53.576     -2.925  1
        1   455  .    18     1     1     A    47    47   LEU    CB      C    47     38.669     41.809     -3.140  1
        1   459  .    18     1     1     A    47    47   LEU     N      N    47    121.063    123.018     -1.955  1
        1   460  .    18     1     1     A    48    48   PRO    HA      H    48      4.598      4.516      0.082  1
        1   467  .    18     1     1     A    48    48   PRO    CA      C    48     59.768     62.809     -3.041  1
        1   468  .    18     1     1     A    48    48   PRO    CB      C    48     29.787     32.395     -2.608  1
        1   471  .    18     1     1     A    49    49   GLU     H      H    49      8.579      8.659     -0.080  1
        1   472  .    18     1     1     A    49    49   GLU    HA      H    49      4.204      3.981      0.223  1
        1   477  .    18     1     1     A    49    49   GLU    CA      C    49     55.774     59.115     -3.341  1
        1   478  .    18     1     1     A    49    49   GLU    CB      C    49     26.983     29.010     -2.027  1
        1   480  .    18     1     1     A    49    49   GLU     N      N    49    121.850    122.443     -0.593  1
        1   481  .    18     1     1     A    50    50   GLY     H      H    50      8.776      8.076      0.700  1
        1   482  .    18     1     1     A    50    50   GLY   HA2      H    50      4.390      3.917      0.473  1
        1   483  .    18     1     1     A    50    50   GLY   HA3      H    50      3.898      3.924     -0.026  1
        1   484  .    18     1     1     A    50    50   GLY    CA      C    50     42.620     46.807     -4.187  1
        1   485  .    18     1     1     A    50    50   GLY     N      N    50    112.196    108.162      4.034  1
        1   486  .    18     1     1     A    51    51   ALA     H      H    51      7.805      7.611      0.194  1
        1   487  .    18     1     1     A    51    51   ALA    HA      H    51      4.777      4.358      0.419  1
        1   491  .    18     1     1     A    51    51   ALA    CA      C    51     48.685     52.275     -3.590  1
        1   492  .    18     1     1     A    51    51   ALA    CB      C    51     17.671     19.363     -1.692  1
        1   493  .    18     1     1     A    51    51   ALA     N      N    51    122.083    123.217     -1.134  1
        1   494  .    18     1     1     A    52    52   LYS     H      H    52      7.857      8.700     -0.843  1
        1   495  .    18     1     1     A    52    52   LYS    HA      H    52      4.793      4.877     -0.084  1
        1   504  .    18     1     1     A    52    52   LYS    CA      C    52     52.503     55.643     -3.140  1
        1   505  .    18     1     1     A    52    52   LYS    CB      C    52     32.515     34.724     -2.209  1
        1   507  .    18     1     1     A    52    52   LYS     N      N    52    121.691    121.965     -0.274  1
        1   508  .    18     1     1     A    53    53   PHE     H      H    53      8.719      8.915     -0.196  1
        1   509  .    18     1     1     A    53    53   PHE    HA      H    53      5.744      5.318      0.426  1
        1   517  .    18     1     1     A    53    53   PHE    CA      C    53     53.802     56.451     -2.649  1
        1   518  .    18     1     1     A    53    53   PHE    CB      C    53     39.345     43.051     -3.706  1
        1   519  .    18     1     1     A    53    53   PHE     N      N    53    122.535    124.086     -1.551  1
        1   520  .    18     1     1     A    54    54   GLN     H      H    54      8.523      8.555     -0.032  1
        1   521  .    18     1     1     A    54    54   GLN    HA      H    54      4.578      4.847     -0.269  1
        1   528  .    18     1     1     A    54    54   GLN    CA      C    54     51.526     54.074     -2.548  1
        1   529  .    18     1     1     A    54    54   GLN    CB      C    54     29.409     33.275     -3.866  1
        1   531  .    18     1     1     A    54    54   GLN     N      N    54    127.891    123.912      3.979  1
        1   533  .    18     1     1     A    55    55   LYS     H      H    55      8.549      8.539      0.010  1
        1   534  .    18     1     1     A    55    55   LYS    CA      C    55     52.528     54.648     -2.120  1
        1   535  .    18     1     1     A    55    55   LYS     N      N    55    126.837    121.164      5.673  1
        1   536  .    18     1     1     A    57    57   HIS     H      H    57     11.389      7.576      3.813  1
        1   537  .    18     1     1     A    57    57   HIS    HA      H    57      4.109      4.893     -0.784  1
        1   540  .    18     1     1     A    57    57   HIS    CA      C    57     54.023     52.907      1.116  1
        1   541  .    18     1     1     A    57    57   HIS    CB      C    57     27.768     32.531     -4.763  1
        1   542  .    18     1     1     A    57    57   HIS     N      N    57    112.645    117.079     -4.434  1
        1   543  .    18     1     1     A    58    58   VAL     H      H    58      7.340      8.329     -0.989  1
        1   544  .    18     1     1     A    58    58   VAL    HA      H    58      4.963      4.505      0.458  1
        1   552  .    18     1     1     A    58    58   VAL    CA      C    58     56.528     61.097     -4.569  1
        1   553  .    18     1     1     A    58    58   VAL    CB      C    58     30.392     32.789     -2.397  1
        1   556  .    18     1     1     A    58    58   VAL     N      N    58    117.412    117.914     -0.502  1
        1   557  .    18     1     1     A    59    59   SER     H      H    59      9.899      8.870      1.029  1
        1   560  .    18     1     1     A    59    59   SER    CA      C    59     56.974     59.510     -2.536  1
        1   561  .    18     1     1     A    59    59   SER    CB      C    59     60.915     63.816     -2.901  1
        1   562  .    18     1     1     A    59    59   SER     N      N    59    117.794    118.837     -1.043  1
        1   563  .    18     1     1     A    60    60   PHE     H      H    60      6.942      8.212     -1.270  1
        1   564  .    18     1     1     A    60    60   PHE    HA      H    60      4.607      4.371      0.236  1
        1   567  .    18     1     1     A    60    60   PHE    CA      C    60     56.471     59.840     -3.369  1
        1   568  .    18     1     1     A    60    60   PHE    CB      C    60     35.360     37.968     -2.608  1
        1   569  .    18     1     1     A    60    60   PHE     N      N    60    115.292    120.581     -5.289  1
        1   570  .    18     1     1     A    61    61   MET     H      H    61      6.705      7.321     -0.616  1
        1   571  .    18     1     1     A    61    61   MET    CA      C    61     52.391     58.571     -6.180  1
        1   572  .    18     1     1     A    61    61   MET    CB      C    61     31.947     31.742      0.205  1
        1   573  .    18     1     1     A    61    61   MET     N      N    61    118.978    119.332     -0.354  1
        1   574  .    18     1     1     A    62    62   GLY     H      H    62      8.561      7.989      0.572  1
        1   575  .    18     1     1     A    62    62   GLY   HA2      H    62      3.482      3.226      0.256  1
        1   576  .    18     1     1     A    62    62   GLY   HA3      H    62      2.834      3.731     -0.897  1
        1   577  .    18     1     1     A    62    62   GLY    CA      C    62     41.145     46.460     -5.315  1
        1   578  .    18     1     1     A    62    62   GLY     N      N    62    108.277    108.643     -0.366  1
        1   579  .    18     1     1     A    63    63   GLY     H      H    63      8.583      7.478      1.105  1
        1   580  .    18     1     1     A    63    63   GLY   HA2      H    63      4.118      3.977      0.141  1
        1   581  .    18     1     1     A    63    63   GLY   HA3      H    63      3.929      4.028     -0.099  1
        1   582  .    18     1     1     A    63    63   GLY    CA      C    63     43.637     45.147     -1.510  1
        1   583  .    18     1     1     A    63    63   GLY     N      N    63    111.541    105.290      6.251  1
        1   584  .    18     1     1     A    64    64   ASN    HA      H    64      4.753      4.504      0.249  1
        1   587  .    18     1     1     A    64    64   ASN    CA      C    64     52.837     56.500     -3.663  1
        1   588  .    18     1     1     A    64    64   ASN    CB      C    64     35.093     38.680     -3.587  1
        1   589  .    18     1     1     A    65    65   MET     H      H    65      7.816      7.918     -0.102  1
        1   590  .    18     1     1     A    65    65   MET    HA      H    65      5.154      4.270      0.884  1
        1   598  .    18     1     1     A    65    65   MET    CA      C    65     51.314     58.195     -6.881  1
        1   599  .    18     1     1     A    65    65   MET    CB      C    65     29.087     32.394     -3.307  1
        1   602  .    18     1     1     A    65    65   MET     N      N    65    117.999    119.139     -1.140  1
        1   603  .    18     1     1     A    66    66   GLY     H      H    66      7.907      8.563     -0.656  1
        1   604  .    18     1     1     A    66    66   GLY   HA2      H    66      4.538      3.848      0.690  1
        1   605  .    18     1     1     A    66    66   GLY   HA3      H    66      4.166      3.899      0.267  1
        1   606  .    18     1     1     A    66    66   GLY    CA      C    66     47.140     47.369     -0.229  1
        1   607  .    18     1     1     A    66    66   GLY     N      N    66    110.014    106.671      3.343  1
        1   608  .    18     1     1     A    67    67   GLN     H      H    67      8.463      8.127      0.336  1
        1   609  .    18     1     1     A    67    67   GLN    HA      H    67      4.396      4.138      0.258  1
        1   616  .    18     1     1     A    67    67   GLN    CA      C    67     56.688     59.172     -2.484  1
        1   617  .    18     1     1     A    67    67   GLN    CB      C    67     25.695     28.557     -2.862  1
        1   619  .    18     1     1     A    67    67   GLN     N      N    67    120.406    121.115     -0.709  1
        1   621  .    18     1     1     A    68    68   ALA     H      H    68      8.054      7.952      0.102  1
        1   622  .    18     1     1     A    68    68   ALA    HA      H    68      4.381      4.227      0.154  1
        1   626  .    18     1     1     A    68    68   ALA    CA      C    68     52.430     55.401     -2.971  1
        1   627  .    18     1     1     A    68    68   ALA    CB      C    68     15.916     18.051     -2.135  1
        1   628  .    18     1     1     A    68    68   ALA     N      N    68    122.898    122.785      0.113  1
        1   629  .    18     1     1     A    69    69   MET     H      H    69      8.979      8.299      0.680  1
        1   630  .    18     1     1     A    69    69   MET    HA      H    69      4.750      4.062      0.688  1
        1   638  .    18     1     1     A    69    69   MET    CA      C    69     53.525     58.728     -5.203  1
        1   639  .    18     1     1     A    69    69   MET    CB      C    69     28.071     32.850     -4.779  1
        1   642  .    18     1     1     A    69    69   MET     N      N    69    118.959    117.237      1.722  1
        1   643  .    18     1     1     A    70    70   SER     H      H    70      8.586      7.984      0.602  1
        1   644  .    18     1     1     A    70    70   SER    HA      H    70      4.585      3.292      1.293  1
        1   645  .    18     1     1     A    70    70   SER    CA      C    70     59.725     61.489     -1.764  1
        1   646  .    18     1     1     A    70    70   SER    CB      C    70     60.717     63.096     -2.379  1
        1   647  .    18     1     1     A    70    70   SER     N      N    70    118.456    116.079      2.377  1
        1   648  .    18     1     1     A    71    71   LYS     H      H    71      8.767      7.762      1.005  1
        1   649  .    18     1     1     A    71    71   LYS    HA      H    71      3.904      4.049     -0.145  1
        1   658  .    18     1     1     A    71    71   LYS    CA      C    71     57.638     58.942     -1.304  1
        1   659  .    18     1     1     A    71    71   LYS    CB      C    71     29.759     31.892     -2.133  1
        1   663  .    18     1     1     A    71    71   LYS     N      N    71    122.824    121.410      1.414  1
        1   664  .    18     1     1     A    72    72   ALA     H      H    72      9.534      7.906      1.628  1
        1   665  .    18     1     1     A    72    72   ALA    HA      H    72      4.376      4.392     -0.016  1
        1   669  .    18     1     1     A    72    72   ALA    CA      C    72     53.107     55.643     -2.536  1
        1   670  .    18     1     1     A    72    72   ALA    CB      C    72     15.975     18.280     -2.305  1
        1   671  .    18     1     1     A    72    72   ALA     N      N    72    125.965    122.290      3.675  1
        1   672  .    18     1     1     A    73    73   TYR     H      H    73      8.732      8.295      0.437  1
        1   673  .    18     1     1     A    73    73   TYR    HA      H    73      5.042      4.382      0.660  1
        1   680  .    18     1     1     A    73    73   TYR    CA      C    73     59.309     62.044     -2.735  1
        1   681  .    18     1     1     A    73    73   TYR    CB      C    73     35.714     38.821     -3.107  1
        1   682  .    18     1     1     A    73    73   TYR     N      N    73    119.958    119.982     -0.024  1
        1   683  .    18     1     1     A    74    74   ALA     H      H    74      8.779      8.263      0.516  1
        1   684  .    18     1     1     A    74    74   ALA    HA      H    74      4.222      4.213      0.009  1
        1   688  .    18     1     1     A    74    74   ALA    CA      C    74     52.574     55.369     -2.795  1
        1   689  .    18     1     1     A    74    74   ALA    CB      C    74     17.802     18.148     -0.346  1
        1   690  .    18     1     1     A    74    74   ALA     N      N    74    120.161    122.091     -1.930  1
        1   691  .    18     1     1     A    75    75   THR     H      H    75      8.668      8.260      0.408  1
        1   692  .    18     1     1     A    75    75   THR    HA      H    75      3.712      3.820     -0.108  1
        1   697  .    18     1     1     A    75    75   THR    CA      C    75     65.527     67.712     -2.185  1
        1   698  .    18     1     1     A    75    75   THR    CB      C    75     64.803     67.832     -3.029  1
        1   700  .    18     1     1     A    75    75   THR     N      N    75    117.204    115.207      1.997  1
        1   701  .    18     1     1     A    76    76   MET     H      H    76      8.353      8.439     -0.086  1
        1   702  .    18     1     1     A    76    76   MET    HA      H    76      4.135      4.246     -0.111  1
        1   710  .    18     1     1     A    76    76   MET    CA      C    76     57.423     58.816     -1.393  1
        1   711  .    18     1     1     A    76    76   MET    CB      C    76     28.873     32.790     -3.917  1
        1   714  .    18     1     1     A    76    76   MET     N      N    76    121.394    118.421      2.973  1
        1   715  .    18     1     1     A    77    77   ILE     H      H    77      7.412      7.949     -0.537  1
        1   716  .    18     1     1     A    77    77   ILE    HA      H    77      3.958      3.658      0.300  1
        1   726  .    18     1     1     A    77    77   ILE    CA      C    77     61.878     65.936     -4.058  1
        1   727  .    18     1     1     A    77    77   ILE    CB      C    77     35.132     38.448     -3.316  1
        1   731  .    18     1     1     A    77    77   ILE     N      N    77    117.573    119.745     -2.172  1
        1   732  .    18     1     1     A    78    78   ALA     H      H    78      8.597      8.011      0.586  1
        1   733  .    18     1     1     A    78    78   ALA    HA      H    78      4.249      4.211      0.038  1
        1   737  .    18     1     1     A    78    78   ALA    CA      C    78     52.578     54.814     -2.236  1
        1   738  .    18     1     1     A    78    78   ALA    CB      C    78     15.574     18.468     -2.894  1
        1   739  .    18     1     1     A    78    78   ALA     N      N    78    124.270    122.314      1.956  1
        1   740  .    18     1     1     A    79    79   LEU     H      H    79      8.316      7.743      0.573  1
        1   741  .    18     1     1     A    79    79   LEU    HA      H    79      4.533      4.525      0.008  1
        1   751  .    18     1     1     A    79    79   LEU    CA      C    79     51.886     54.709     -2.823  1
        1   752  .    18     1     1     A    79    79   LEU    CB      C    79     40.503     42.581     -2.078  1
        1   756  .    18     1     1     A    79    79   LEU     N      N    79    113.884    117.233     -3.349  1
        1   757  .    18     1     1     A    80    80   GLU     H      H    80      8.099      8.123     -0.024  1
        1   758  .    18     1     1     A    80    80   GLU    HA      H    80      4.501      4.319      0.182  1
        1   763  .    18     1     1     A    80    80   GLU    CA      C    80     54.837     57.651     -2.814  1
        1   764  .    18     1     1     A    80    80   GLU    CB      C    80     24.357     28.748     -4.391  1
        1   766  .    18     1     1     A    80    80   GLU     N      N    80    116.754    118.398     -1.644  1
        1   767  .    18     1     1     A    81    81   VAL     H      H    81      8.518      7.990      0.528  1
        1   768  .    18     1     1     A    81    81   VAL    HA      H    81      5.318      4.622      0.696  1
        1   776  .    18     1     1     A    81    81   VAL    CA      C    81     56.859     61.038     -4.179  1
        1   777  .    18     1     1     A    81    81   VAL    CB      C    81     29.779     31.933     -2.154  1
        1   780  .    18     1     1     A    81    81   VAL     N      N    81    108.084    115.841     -7.757  1
        1   781  .    18     1     1     A    82    82   GLU     H      H    82      8.883      8.046      0.837  1
        1   782  .    18     1     1     A    82    82   GLU    HA      H    82      4.019      3.899      0.120  1
        1   787  .    18     1     1     A    82    82   GLU    CA      C    82     58.888     59.343     -0.455  1
        1   788  .    18     1     1     A    82    82   GLU    CB      C    82     27.678     29.305     -1.627  1
        1   790  .    18     1     1     A    82    82   GLU     N      N    82    125.615    123.076      2.539  1
        1   791  .    18     1     1     A    83    83   ASP     H      H    83      8.289      8.498     -0.209  1
        1   792  .    18     1     1     A    83    83   ASP    HA      H    83      4.349      4.362     -0.013  1
        1   795  .    18     1     1     A    83    83   ASP    CA      C    83     54.476     57.029     -2.553  1
        1   796  .    18     1     1     A    83    83   ASP    CB      C    83     37.287     40.429     -3.142  1
        1   797  .    18     1     1     A    83    83   ASP     N      N    83    116.500    119.919     -3.419  1
        1   798  .    18     1     1     A    84    84   LYS     H      H    84      7.515      7.951     -0.436  1
        1   799  .    18     1     1     A    84    84   LYS    HA      H    84      4.535      4.005      0.530  1
        1   808  .    18     1     1     A    84    84   LYS    CA      C    84     54.704     59.426     -4.722  1
        1   809  .    18     1     1     A    84    84   LYS    CB      C    84     31.554     32.170     -0.616  1
        1   813  .    18     1     1     A    84    84   LYS     N      N    84    116.733    120.881     -4.148  1
        1   814  .    18     1     1     A    85    85   MET     H      H    85      8.561      7.676      0.885  1
        1   815  .    18     1     1     A    85    85   MET    HA      H    85      4.853      4.642      0.211  1
        1   822  .    18     1     1     A    85    85   MET    CA      C    85     52.187     54.276     -2.089  1
        1   823  .    18     1     1     A    85    85   MET    CB      C    85     27.470     33.629     -6.159  1
        1   825  .    18     1     1     A    85    85   MET     N      N    85    113.260    115.112     -1.852  1
        1   826  .    18     1     1     A    86    86   VAL     H      H    86      8.840      7.783      1.057  1
        1   827  .    18     1     1     A    86    86   VAL    HA      H    86      4.370      3.784      0.586  1
        1   835  .    18     1     1     A    86    86   VAL    CA      C    86     66.078     67.533     -1.455  1
        1   836  .    18     1     1     A    86    86   VAL    CB      C    86     27.133     29.844     -2.711  1
        1   839  .    18     1     1     A    86    86   VAL     N      N    86    122.227    121.299      0.928  1
        1   840  .    18     1     1     A    87    87   PRO    HA      H    87      4.879      4.683      0.196  1
        1   847  .    18     1     1     A    87    87   PRO    CA      C    87     63.109     65.681     -2.572  1
        1   848  .    18     1     1     A    87    87   PRO    CB      C    87     28.285     31.115     -2.830  1
        1   850  .    18     1     1     A    88    88   VAL     H      H    88      6.754      7.554     -0.800  1
        1   851  .    18     1     1     A    88    88   VAL    HA      H    88      3.864      3.754      0.110  1
        1   859  .    18     1     1     A    88    88   VAL    CA      C    88     63.377     65.463     -2.086  1
        1   860  .    18     1     1     A    88    88   VAL    CB      C    88     29.694     31.420     -1.726  1
        1   863  .    18     1     1     A    88    88   VAL     N      N    88    116.924    116.518      0.406  1
        1   864  .    18     1     1     A    89    89   MET     H      H    89      8.338      7.776      0.562  1
        1   865  .    18     1     1     A    89    89   MET    HA      H    89      4.303      3.884      0.419  1
        1   873  .    18     1     1     A    89    89   MET    CA      C    89     54.279     58.676     -4.397  1
        1   874  .    18     1     1     A    89    89   MET    CB      C    89     27.574     32.126     -4.552  1
        1   877  .    18     1     1     A    89    89   MET     N      N    89    121.247    117.380      3.867  1
        1   878  .    18     1     1     A    90    90   PHE     H      H    90      8.402      7.510      0.892  1
        1   879  .    18     1     1     A    90    90   PHE    HA      H    90      4.761      4.294      0.467  1
        1   882  .    18     1     1     A    90    90   PHE    CA      C    90     61.146     61.547     -0.401  1
        1   883  .    18     1     1     A    90    90   PHE    CB      C    90     36.344     38.797     -2.453  1
        1   884  .    18     1     1     A    90    90   PHE     N      N    90    117.036    118.523     -1.487  1
        1   885  .    18     1     1     A    91    91   ASN     H      H    91      8.572      8.942     -0.370  1
        1   886  .    18     1     1     A    91    91   ASN    HA      H    91      4.772      4.436      0.336  1
        1   891  .    18     1     1     A    91    91   ASN    CA      C    91     54.218     56.846     -2.628  1
        1   892  .    18     1     1     A    91    91   ASN    CB      C    91     36.896     39.687     -2.791  1
        1   893  .    18     1     1     A    91    91   ASN     N      N    91    116.975    118.332     -1.357  1
        1   895  .    18     1     1     A    92    92   ARG     H      H    92      8.732      8.504      0.228  1
        1   896  .    18     1     1     A    92    92   ARG    HA      H    92      4.013      4.071     -0.058  1
        1   903  .    18     1     1     A    92    92   ARG    CA      C    92     55.752     58.933     -3.181  1
        1   904  .    18     1     1     A    92    92   ARG    CB      C    92     27.157     29.989     -2.832  1
        1   906  .    18     1     1     A    92    92   ARG     N      N    92    121.933    118.952      2.981  1
        1   907  .    18     1     1     A    93    93   ILE     H      H    93      7.459      7.468     -0.009  1
        1   908  .    18     1     1     A    93    93   ILE    HA      H    93      3.393      4.030     -0.637  1
        1   918  .    18     1     1     A    93    93   ILE    CA      C    93     62.670     63.902     -1.232  1
        1   919  .    18     1     1     A    93    93   ILE    CB      C    93     37.568     37.974     -0.406  1
        1   923  .    18     1     1     A    93    93   ILE     N      N    93    114.698    120.185     -5.487  1
        1   924  .    18     1     1     A    94    94   HIS     H      H    94      8.451      9.375     -0.924  1
        1   927  .    18     1     1     A    94    94   HIS    CA      C    94     56.493     58.987     -2.494  1
        1   928  .    18     1     1     A    94    94   HIS    CB      C    94     29.970     30.169     -0.199  1
        1   929  .    18     1     1     A    94    94   HIS     N      N    94    115.344    119.932     -4.588  1
        1   930  .    18     1     1     A    95    95   THR     H      H    95      8.182      7.813      0.369  1
        1   931  .    18     1     1     A    95    95   THR    HA      H    95      4.620      4.169      0.451  1
        1   936  .    18     1     1     A    95    95   THR    CA      C    95     62.582     64.116     -1.534  1
        1   937  .    18     1     1     A    95    95   THR    CB      C    95     65.779     69.168     -3.389  1
        1   939  .    18     1     1     A    95    95   THR     N      N    95    117.197    111.739      5.458  1
        1   940  .    18     1     1     A    96    96   LEU     H      H    96      8.378      8.130      0.248  1
        1   941  .    18     1     1     A    96    96   LEU    HA      H    96      4.359      4.024      0.335  1
        1   951  .    18     1     1     A    96    96   LEU    CA      C    96     53.145     56.650     -3.505  1
        1   952  .    18     1     1     A    96    96   LEU    CB      C    96     38.599     42.014     -3.415  1
        1   956  .    18     1     1     A    96    96   LEU     N      N    96    118.270    119.563     -1.293  1
        1   957  .    18     1     1     A    97    97   ARG     H      H    97      6.647      7.800     -1.153  1
        1   958  .    18     1     1     A    97    97   ARG    HA      H    97      4.170      4.251     -0.081  1
        1   965  .    18     1     1     A    97    97   ARG    CA      C    97     53.598     57.376     -3.778  1
        1   966  .    18     1     1     A    97    97   ARG    CB      C    97     24.040     26.881     -2.841  1
        1   969  .    18     1     1     A    97    97   ARG     N      N    97    109.763    115.735     -5.972  1
        1   970  .    18     1     1     A    98    98   LYS     H      H    98      8.233      8.109      0.124  1
        1   971  .    18     1     1     A    98    98   LYS    HA      H    98      4.969      4.787      0.182  1
        1   980  .    18     1     1     A    98    98   LYS    CA      C    98     50.525     53.638     -3.113  1
        1   981  .    18     1     1     A    98    98   LYS    CB      C    98     31.195     33.411     -2.216  1
        1   983  .    18     1     1     A    98    98   LYS     N      N    98    117.491    118.563     -1.072  1
        1   984  .    18     1     1     A    99    99   PRO    HA      H    99      4.357      4.622     -0.265  1
        1   991  .    18     1     1     A    99    99   PRO    CA      C    99     58.787     62.041     -3.254  1
        1   992  .    18     1     1     A    99    99   PRO    CB      C    99     27.852     31.941     -4.089  1
        1   995  .    18     1     1     A   100   100   PRO    HA      H   100      4.722      4.539      0.183  1
        1  1002  .    18     1     1     A   100   100   PRO    CA      C   100     59.248     62.988     -3.740  1
        1  1003  .    18     1     1     A   100   100   PRO    CB      C   100     28.135     31.935     -3.800  1
        1  1006  .    18     1     1     A   101   101   LYS     H      H   101      9.356      8.342      1.014  1
        1  1007  .    18     1     1     A   101   101   LYS    HA      H   101      4.341      4.480     -0.139  1
        1  1016  .    18     1     1     A   101   101   LYS    CA      C   101     54.882     57.080     -2.198  1
        1  1017  .    18     1     1     A   101   101   LYS    CB      C   101     30.712     33.887     -3.175  1
        1  1021  .    18     1     1     A   101   101   LYS     N      N   101    123.402    119.226      4.176  1
        1  1022  .    18     1     1     A   102   102   ASP     H      H   102      7.608      7.735     -0.127  1
        1  1023  .    18     1     1     A   102   102   ASP    HA      H   102      5.143      5.035      0.108  1
        1  1026  .    18     1     1     A   102   102   ASP    CA      C   102     50.229     52.531     -2.302  1
        1  1027  .    18     1     1     A   102   102   ASP    CB      C   102     39.686     44.996     -5.310  1
        1  1028  .    18     1     1     A   102   102   ASP     N      N   102    113.742    118.842     -5.100  1
        1  1029  .    18     1     1     A   103   103   GLU     H      H   103      9.015      9.071     -0.056  1
        1  1030  .    18     1     1     A   103   103   GLU    HA      H   103      4.052      3.802      0.250  1
        1  1035  .    18     1     1     A   103   103   GLU    CA      C   103     57.973     59.451     -1.478  1
        1  1036  .    18     1     1     A   103   103   GLU    CB      C   103     27.613     29.168     -1.555  1
        1  1038  .    18     1     1     A   103   103   GLU     N      N   103    117.262    121.645     -4.383  1
        1  1039  .    18     1     1     A   104   104   GLN     H      H   104      8.380      8.086      0.294  1
        1  1040  .    18     1     1     A   104   104   GLN    HA      H   104      4.234      3.944      0.290  1
        1  1045  .    18     1     1     A   104   104   GLN    CA      C   104     56.815     58.823     -2.008  1
        1  1046  .    18     1     1     A   104   104   GLN    CB      C   104     25.161     28.421     -3.260  1
        1  1048  .    18     1     1     A   104   104   GLN     N      N   104    122.714    119.885      2.829  1
        1  1049  .    18     1     1     A   105   105   GLU     H      H   105      8.898      8.056      0.842  1
        1  1050  .    18     1     1     A   105   105   GLU    HA      H   105      4.159      4.077      0.082  1
        1  1055  .    18     1     1     A   105   105   GLU    CA      C   105     56.953     59.070     -2.117  1
        1  1056  .    18     1     1     A   105   105   GLU    CB      C   105     27.745     29.451     -1.706  1
        1  1058  .    18     1     1     A   105   105   GLU     N      N   105    122.618    119.356      3.262  1
        1  1059  .    18     1     1     A   106   106   LEU     H      H   106      7.833      8.054     -0.221  1
        1  1060  .    18     1     1     A   106   106   LEU    HA      H   106      4.024      4.082     -0.058  1
        1  1070  .    18     1     1     A   106   106   LEU    CA      C   106     55.668     57.641     -1.973  1
        1  1071  .    18     1     1     A   106   106   LEU    CB      C   106     40.738     41.564     -0.826  1
        1  1075  .    18     1     1     A   106   106   LEU     N      N   106    119.771    121.539     -1.768  1
        1  1076  .    18     1     1     A   107   107   ARG     H      H   107      7.681      8.016     -0.335  1
        1  1077  .    18     1     1     A   107   107   ARG    HA      H   107      3.163      3.486     -0.323  1
        1  1082  .    18     1     1     A   107   107   ARG    CA      C   107     55.691     59.931     -4.240  1
        1  1083  .    18     1     1     A   107   107   ARG    CB      C   107     27.482     29.762     -2.280  1
        1  1085  .    18     1     1     A   107   107   ARG     N      N   107    119.004    118.828      0.176  1
        1  1086  .    18     1     1     A   108   108   GLN     H      H   108      7.916      7.576      0.340  1
        1  1087  .    18     1     1     A   108   108   GLN    HA      H   108      3.690      4.016     -0.326  1
        1  1094  .    18     1     1     A   108   108   GLN    CA      C   108     55.639     58.804     -3.165  1
        1  1095  .    18     1     1     A   108   108   GLN    CB      C   108     25.658     28.172     -2.514  1
        1  1097  .    18     1     1     A   108   108   GLN     N      N   108    119.367    118.477      0.890  1
        1  1099  .    18     1     1     A   109   109   ILE     H      H   109      7.653      7.796     -0.143  1
        1  1100  .    18     1     1     A   109   109   ILE    HA      H   109      3.730      3.570      0.160  1
        1  1110  .    18     1     1     A   109   109   ILE    CA      C   109     62.864     65.427     -2.563  1
        1  1111  .    18     1     1     A   109   109   ILE    CB      C   109     35.249     37.901     -2.652  1
        1  1115  .    18     1     1     A   109   109   ILE     N      N   109    118.053    120.121     -2.068  1
        1  1116  .    18     1     1     A   110   110   PHE     H      H   110      7.242      7.828     -0.586  1
        1  1117  .    18     1     1     A   110   110   PHE    HA      H   110      4.122      4.079      0.043  1
        1  1122  .    18     1     1     A   110   110   PHE    CA      C   110     58.229     60.559     -2.330  1
        1  1123  .    18     1     1     A   110   110   PHE    CB      C   110     35.741     38.247     -2.506  1
        1  1124  .    18     1     1     A   110   110   PHE     N      N   110    115.423    119.159     -3.736  1
        1  1125  .    18     1     1     A   111   111   LEU     H      H   111      7.908      8.420     -0.512  1
        1  1126  .    18     1     1     A   111   111   LEU    HA      H   111      4.452      4.388      0.064  1
        1  1136  .    18     1     1     A   111   111   LEU    CA      C   111     55.463     57.764     -2.301  1
        1  1137  .    18     1     1     A   111   111   LEU    CB      C   111     37.279     41.074     -3.795  1
        1  1141  .    18     1     1     A   111   111   LEU     N      N   111    121.325    119.609      1.716  1
        1  1142  .    18     1     1     A   112   112   ASP     H      H   112      9.090      8.471      0.619  1
        1  1143  .    18     1     1     A   112   112   ASP    HA      H   112      4.581      4.277      0.304  1
        1  1146  .    18     1     1     A   112   112   ASP    CA      C   112     54.180     57.746     -3.566  1
        1  1147  .    18     1     1     A   112   112   ASP    CB      C   112     37.532     42.253     -4.721  1
        1  1148  .    18     1     1     A   112   112   ASP     N      N   112    121.233    119.952      1.281  1
        1  1149  .    18     1     1     A   113   113   GLU     H      H   113      7.339      7.632     -0.293  1
        1  1150  .    18     1     1     A   113   113   GLU    HA      H   113      4.572      4.292      0.280  1
        1  1155  .    18     1     1     A   113   113   GLU    CA      C   113     52.334     56.389     -4.055  1
        1  1156  .    18     1     1     A   113   113   GLU    CB      C   113     26.837     29.679     -2.842  1
        1  1158  .    18     1     1     A   113   113   GLU     N      N   113    117.110    115.735      1.375  1
        1  1159  .    18     1     1     A   114   114   GLY     H      H   114      8.052      8.131     -0.079  1
        1  1160  .    18     1     1     A   114   114   GLY   HA2      H   114      4.417      3.946      0.471  1
        1  1161  .    18     1     1     A   114   114   GLY   HA3      H   114      3.899      3.950     -0.051  1
        1  1162  .    18     1     1     A   114   114   GLY    CA      C   114     43.080     45.282     -2.202  1
        1  1163  .    18     1     1     A   114   114   GLY     N      N   114    106.526    107.612     -1.086  1
        1  1164  .    18     1     1     A   115   115   ILE     H      H   115      7.496      7.755     -0.259  1
        1  1165  .    18     1     1     A   115   115   ILE    HA      H   115      4.237      4.542     -0.305  1
        1  1175  .    18     1     1     A   115   115   ILE    CA      C   115     57.811     60.368     -2.557  1
        1  1176  .    18     1     1     A   115   115   ILE    CB      C   115     34.444     39.490     -5.046  1
        1  1180  .    18     1     1     A   115   115   ILE     N      N   115    122.791    122.419      0.372  1
        1  1181  .    18     1     1     A   116   116   ASP     H      H   116      8.506      8.793     -0.287  1
        1  1182  .    18     1     1     A   116   116   ASP    HA      H   116      4.556      4.954     -0.398  1
        1  1185  .    18     1     1     A   116   116   ASP    CA      C   116     52.402     54.167     -1.765  1
        1  1186  .    18     1     1     A   116   116   ASP    CB      C   116     40.630     43.137     -2.507  1
        1  1187  .    18     1     1     A   116   116   ASP     N      N   116    127.809    125.285      2.524  1
        1  1188  .    18     1     1     A   117   117   ALA     H      H   117      8.776      9.027     -0.251  1
        1  1189  .    18     1     1     A   117   117   ALA    HA      H   117      4.002      4.045     -0.043  1
        1  1193  .    18     1     1     A   117   117   ALA    CA      C   117     53.221     55.348     -2.127  1
        1  1194  .    18     1     1     A   117   117   ALA    CB      C   117     16.565     18.214     -1.649  1
        1  1195  .    18     1     1     A   117   117   ALA     N      N   117    129.844    127.898      1.946  1
        1  1196  .    18     1     1     A   118   118   ALA     H      H   118      8.217      8.034      0.183  1
        1  1197  .    18     1     1     A   118   118   ALA    HA      H   118      4.401      4.059      0.342  1
        1  1201  .    18     1     1     A   118   118   ALA    CA      C   118     52.430     55.342     -2.912  1
        1  1202  .    18     1     1     A   118   118   ALA    CB      C   118     15.502     18.332     -2.830  1
        1  1203  .    18     1     1     A   118   118   ALA     N      N   118    118.081    120.688     -2.607  1
        1  1204  .    18     1     1     A   119   119   LYS     H      H   119      8.048      8.020      0.028  1
        1  1205  .    18     1     1     A   119   119   LYS    HA      H   119      4.240      4.101      0.139  1
        1  1214  .    18     1     1     A   119   119   LYS    CA      C   119     56.285     59.245     -2.960  1
        1  1215  .    18     1     1     A   119   119   LYS    CB      C   119     29.979     32.082     -2.103  1
        1  1219  .    18     1     1     A   119   119   LYS     N      N   119    118.704    116.755      1.949  1
        1  1220  .    18     1     1     A   120   120   PHE     H      H   120      8.616      8.252      0.364  1
        1  1221  .    18     1     1     A   120   120   PHE    HA      H   120      3.846      4.147     -0.301  1
        1  1226  .    18     1     1     A   120   120   PHE    CA      C   120     60.448     61.336     -0.888  1
        1  1227  .    18     1     1     A   120   120   PHE    CB      C   120     36.365     39.100     -2.735  1
        1  1228  .    18     1     1     A   120   120   PHE     N      N   120    120.201    121.122     -0.921  1
        1  1229  .    18     1     1     A   121   121   ASP     H      H   121      9.137      8.473      0.664  1
        1  1230  .    18     1     1     A   121   121   ASP    HA      H   121      4.365      4.138      0.227  1
        1  1233  .    18     1     1     A   121   121   ASP    CA      C   121     55.174     57.619     -2.445  1
        1  1234  .    18     1     1     A   121   121   ASP    CB      C   121     37.350     41.636     -4.286  1
        1  1235  .    18     1     1     A   121   121   ASP     N      N   121    119.738    118.693      1.045  1
        1  1236  .    18     1     1     A   122   122   ALA     H      H   122      7.740      7.819     -0.079  1
        1  1237  .    18     1     1     A   122   122   ALA    HA      H   122      4.275      3.967      0.308  1
        1  1241  .    18     1     1     A   122   122   ALA    CA      C   122     51.709     54.823     -3.114  1
        1  1242  .    18     1     1     A   122   122   ALA    CB      C   122     15.887     18.001     -2.114  1
        1  1243  .    18     1     1     A   122   122   ALA     N      N   122    119.988    120.995     -1.007  1
        1  1244  .    18     1     1     A   123   123   ALA     H      H   123      7.536      7.630     -0.094  1
        1  1245  .    18     1     1     A   123   123   ALA    HA      H   123      4.324      4.078      0.246  1
        1  1249  .    18     1     1     A   123   123   ALA    CA      C   123     51.521     54.818     -3.297  1
        1  1250  .    18     1     1     A   123   123   ALA    CB      C   123     16.605     18.528     -1.923  1
        1  1251  .    18     1     1     A   123   123   ALA     N      N   123    118.934    119.841     -0.907  1
        1  1252  .    18     1     1     A   124   124   TYR     H      H   124      9.092      8.118      0.974  1
        1  1253  .    18     1     1     A   124   124   TYR    HA      H   124      3.896      4.221     -0.325  1
        1  1258  .    18     1     1     A   124   124   TYR    CA      C   124     58.961     61.273     -2.312  1
        1  1259  .    18     1     1     A   124   124   TYR    CB      C   124     36.583     38.369     -1.786  1
        1  1260  .    18     1     1     A   124   124   TYR     N      N   124    120.204    119.547      0.657  1
        1  1261  .    18     1     1     A   125   125   ASN     H      H   125      7.003      7.907     -0.904  1
        1  1262  .    18     1     1     A   125   125   ASN    HA      H   125      4.936      4.579      0.357  1
        1  1265  .    18     1     1     A   125   125   ASN    CA      C   125     50.221     51.992     -1.771  1
        1  1266  .    18     1     1     A   125   125   ASN    CB      C   125     37.178     37.171      0.007  1
        1  1267  .    18     1     1     A   125   125   ASN     N      N   125    109.704    113.446     -3.742  1
        1  1268  .    18     1     1     A   126   126   GLY     H      H   126      7.640      8.042     -0.402  1
        1  1269  .    18     1     1     A   126   126   GLY   HA2      H   126      4.261      3.925      0.336  1
        1  1270  .    18     1     1     A   126   126   GLY   HA3      H   126      4.182      3.959      0.223  1
        1  1271  .    18     1     1     A   126   126   GLY    CA      C   126     42.439     45.713     -3.274  1
        1  1272  .    18     1     1     A   126   126   GLY     N      N   126    107.711    108.547     -0.836  1
        1  1273  .    18     1     1     A   127   127   PHE     H      H   127      8.416      8.718     -0.302  1
        1  1274  .    18     1     1     A   127   127   PHE    HA      H   127      4.473      4.155      0.318  1
        1  1277  .    18     1     1     A   127   127   PHE    CA      C   127     57.779     59.526     -1.747  1
        1  1278  .    18     1     1     A   127   127   PHE    CB      C   127     37.058     38.624     -1.566  1
        1  1279  .    18     1     1     A   127   127   PHE     N      N   127    119.056    123.305     -4.249  1
        1  1280  .    18     1     1     A   128   128   ALA     H      H   128      8.489      8.282      0.207  1
        1  1281  .    18     1     1     A   128   128   ALA    HA      H   128      4.123      3.988      0.135  1
        1  1285  .    18     1     1     A   128   128   ALA    CA      C   128     53.056     55.215     -2.159  1
        1  1286  .    18     1     1     A   128   128   ALA    CB      C   128     14.759     18.212     -3.453  1
        1  1287  .    18     1     1     A   128   128   ALA     N      N   128    124.793    122.253      2.540  1
        1  1288  .    18     1     1     A   129   129   VAL     H      H   129      8.504      8.073      0.431  1
        1  1289  .    18     1     1     A   129   129   VAL    HA      H   129      3.676      3.495      0.181  1
        1  1297  .    18     1     1     A   129   129   VAL    CA      C   129     64.260     66.781     -2.521  1
        1  1298  .    18     1     1     A   129   129   VAL    CB      C   129     29.233     31.477     -2.244  1
        1  1301  .    18     1     1     A   129   129   VAL     N      N   129    120.674    118.669      2.005  1
        1  1302  .    18     1     1     A   130   130   ASP     H      H   130      7.251      7.930     -0.679  1
        1  1303  .    18     1     1     A   130   130   ASP    HA      H   130      4.282      4.219      0.063  1
        1  1306  .    18     1     1     A   130   130   ASP    CA      C   130     55.371     57.666     -2.295  1
        1  1307  .    18     1     1     A   130   130   ASP    CB      C   130     39.812     41.881     -2.069  1
        1  1308  .    18     1     1     A   130   130   ASP     N      N   130    119.498    120.754     -1.256  1
        1  1309  .    18     1     1     A   131   131   SER     H      H   131      8.279      8.118      0.161  1
        1  1310  .    18     1     1     A   131   131   SER    HA      H   131      4.094      4.135     -0.041  1
        1  1313  .    18     1     1     A   131   131   SER    CA      C   131     58.893     61.677     -2.784  1
        1  1314  .    18     1     1     A   131   131   SER    CB      C   131     60.240     62.827     -2.587  1
        1  1315  .    18     1     1     A   131   131   SER     N      N   131    112.070    116.616     -4.546  1
        1  1316  .    18     1     1     A   132   132   MET     H      H   132      8.000      8.019     -0.019  1
        1  1317  .    18     1     1     A   132   132   MET    HA      H   132      3.770      3.858     -0.088  1
        1  1325  .    18     1     1     A   132   132   MET    CA      C   132     57.042     58.156     -1.114  1
        1  1326  .    18     1     1     A   132   132   MET    CB      C   132     31.898     33.049     -1.151  1
        1  1329  .    18     1     1     A   132   132   MET     N      N   132    122.586    120.232      2.354  1
        1  1330  .    18     1     1     A   133   133   VAL     H      H   133      7.919      8.188     -0.269  1
        1  1331  .    18     1     1     A   133   133   VAL    HA      H   133      3.713      3.982     -0.269  1
        1  1339  .    18     1     1     A   133   133   VAL    CA      C   133     63.763     67.281     -3.518  1
        1  1340  .    18     1     1     A   133   133   VAL    CB      C   133     28.756     31.620     -2.864  1
        1  1343  .    18     1     1     A   133   133   VAL     N      N   133    116.900    119.733     -2.833  1
        1  1344  .    18     1     1     A   134   134   ARG     H      H   134      7.690      8.105     -0.415  1
        1  1345  .    18     1     1     A   134   134   ARG    HA      H   134      4.324      3.977      0.347  1
        1  1352  .    18     1     1     A   134   134   ARG    CA      C   134     56.745     60.197     -3.452  1
        1  1353  .    18     1     1     A   134   134   ARG    CB      C   134     27.412     30.267     -2.855  1
        1  1356  .    18     1     1     A   134   134   ARG     N      N   134    117.242    119.330     -2.088  1
        1  1357  .    18     1     1     A   135   135   ARG     H      H   135      7.701      7.225      0.476  1
        1  1358  .    18     1     1     A   135   135   ARG    HA      H   135      4.320      3.974      0.346  1
        1  1365  .    18     1     1     A   135   135   ARG    CA      C   135     56.873     59.400     -2.527  1
        1  1366  .    18     1     1     A   135   135   ARG    CB      C   135     27.213     29.619     -2.406  1
        1  1369  .    18     1     1     A   135   135   ARG     N      N   135    120.032    118.764      1.268  1
        1  1370  .    18     1     1     A   136   136   PHE     H      H   136      8.801      7.396      1.405  1
        1  1371  .    18     1     1     A   136   136   PHE    HA      H   136      4.939      4.716      0.223  1
        1  1374  .    18     1     1     A   136   136   PHE    CA      C   136     55.198     60.494     -5.296  1
        1  1375  .    18     1     1     A   136   136   PHE    CB      C   136     36.315     38.590     -2.275  1
        1  1376  .    18     1     1     A   136   136   PHE     N      N   136    120.525    118.874      1.651  1
        1  1377  .    18     1     1     A   137   137   ASP     H      H   137      8.042      8.248     -0.206  1
        1  1378  .    18     1     1     A   137   137   ASP    HA      H   137      4.991      4.429      0.562  1
        1  1381  .    18     1     1     A   137   137   ASP    CA      C   137     55.091     57.847     -2.756  1
        1  1382  .    18     1     1     A   137   137   ASP    CB      C   137     38.329     41.902     -3.573  1
        1  1383  .    18     1     1     A   137   137   ASP     N      N   137    116.269    119.536     -3.267  1
        1  1384  .    18     1     1     A   138   138   LYS     H      H   138      8.604      7.905      0.699  1
        1  1385  .    18     1     1     A   138   138   LYS    HA      H   138      4.349      4.151      0.198  1
        1  1390  .    18     1     1     A   138   138   LYS    CA      C   138     56.849     59.628     -2.779  1
        1  1391  .    18     1     1     A   138   138   LYS    CB      C   138     30.167     32.252     -2.085  1
        1  1393  .    18     1     1     A   138   138   LYS     N      N   138    122.499    119.888      2.611  1
        1  1394  .    18     1     1     A   139   139   GLN     H      H   139      8.916      8.146      0.770  1
        1  1395  .    18     1     1     A   139   139   GLN    HA      H   139      4.367      4.161      0.206  1
        1  1402  .    18     1     1     A   139   139   GLN    CA      C   139     56.758     59.030     -2.272  1
        1  1403  .    18     1     1     A   139   139   GLN    CB      C   139     26.443     28.657     -2.214  1
        1  1405  .    18     1     1     A   139   139   GLN     N      N   139    117.352    118.263     -0.911  1
        1  1407  .    18     1     1     A   140   140   PHE     H      H   140      8.040      8.152     -0.112  1
        1  1408  .    18     1     1     A   140   140   PHE    HA      H   140      3.612      3.634     -0.022  1
        1  1411  .    18     1     1     A   140   140   PHE    CA      C   140     59.069     61.078     -2.009  1
        1  1412  .    18     1     1     A   140   140   PHE    CB      C   140     37.065     39.171     -2.106  1
        1  1413  .    18     1     1     A   140   140   PHE     N      N   140    120.678    121.030     -0.352  1
        1  1414  .    18     1     1     A   141   141   GLN     H      H   141      8.545      8.231      0.314  1
        1  1415  .    18     1     1     A   141   141   GLN    HA      H   141      4.141      3.828      0.313  1
        1  1422  .    18     1     1     A   141   141   GLN    CA      C   141     56.397     59.286     -2.889  1
        1  1423  .    18     1     1     A   141   141   GLN    CB      C   141     26.209     28.264     -2.055  1
        1  1425  .    18     1     1     A   141   141   GLN     N      N   141    119.394    118.468      0.926  1
        1  1427  .    18     1     1     A   142   142   ASP     H      H   142      9.465      8.196      1.269  1
        1  1428  .    18     1     1     A   142   142   ASP    HA      H   142      4.509      4.316      0.193  1
        1  1431  .    18     1     1     A   142   142   ASP    CA      C   142     54.514     57.024     -2.510  1
        1  1432  .    18     1     1     A   142   142   ASP    CB      C   142     37.441     40.000     -2.559  1
        1  1433  .    18     1     1     A   142   142   ASP     N      N   142    121.283    120.662      0.621  1
        1  1434  .    18     1     1     A   143   143   SER     H      H   143      7.490      7.820     -0.330  1
        1  1435  .    18     1     1     A   143   143   SER    HA      H   143      4.324      4.268      0.056  1
        1  1438  .    18     1     1     A   143   143   SER    CA      C   143     57.945     58.937     -0.992  1
        1  1439  .    18     1     1     A   143   143   SER    CB      C   143     61.363     63.360     -1.997  1
        1  1440  .    18     1     1     A   143   143   SER     N      N   143    112.139    112.102      0.037  1
        1  1441  .    18     1     1     A   144   144   GLY     H      H   144      7.556      7.557     -0.001  1
        1  1442  .    18     1     1     A   144   144   GLY   HA2      H   144      4.017      3.727      0.290  1
        1  1443  .    18     1     1     A   144   144   GLY   HA3      H   144      3.832      3.760      0.072  1
        1  1444  .    18     1     1     A   144   144   GLY    CA      C   144     43.196     45.834     -2.638  1
        1  1445  .    18     1     1     A   144   144   GLY     N      N   144    107.701    109.425     -1.724  1
        1  1446  .    18     1     1     A   145   145   LEU     H      H   145      6.840      6.863     -0.023  1
        1  1447  .    18     1     1     A   145   145   LEU    HA      H   145      4.121      3.859      0.262  1
        1  1457  .    18     1     1     A   145   145   LEU    CA      C   145     51.962     54.448     -2.486  1
        1  1458  .    18     1     1     A   145   145   LEU    CB      C   145     39.801     40.463     -0.662  1
        1  1462  .    18     1     1     A   145   145   LEU     N      N   145    118.849    120.754     -1.905  1
        1  1463  .    18     1     1     A   146   146   THR     H      H   146      8.326      8.850     -0.524  1
        1  1464  .    18     1     1     A   146   146   THR    HA      H   146      4.491      4.116      0.375  1
        1  1469  .    18     1     1     A   146   146   THR    CA      C   146     58.575     66.192     -7.617  1
        1  1470  .    18     1     1     A   146   146   THR    CB      C   146     67.609     68.851     -1.242  1
        1  1472  .    18     1     1     A   146   146   THR     N      N   146    106.183    119.542    -13.359  1
        1  1473  .    18     1     1     A   147   147   GLY     H      H   147      7.567      7.512      0.055  1
        1  1474  .    18     1     1     A   147   147   GLY   HA2      H   147      4.629      4.426      0.203  1
        1  1475  .    18     1     1     A   147   147   GLY   HA3      H   147      4.236      4.844     -0.608  1
        1  1476  .    18     1     1     A   147   147   GLY    CA      C   147     42.568     46.416     -3.848  1
        1  1477  .    18     1     1     A   147   147   GLY     N      N   147    108.728    105.903      2.825  1
        1  1478  .    18     1     1     A   148   148   VAL     H      H   148      8.261      8.914     -0.653  1
        1  1479  .    18     1     1     A   148   148   VAL    HA      H   148      4.705      5.088     -0.383  1
        1  1487  .    18     1     1     A   148   148   VAL    CA      C   148     55.248     58.326     -3.078  1
        1  1488  .    18     1     1     A   148   148   VAL    CB      C   148     31.789     33.948     -2.159  1
        1  1491  .    18     1     1     A   148   148   VAL     N      N   148    108.606    116.342     -7.736  1
        1  1492  .    18     1     1     A   149   149   PRO    HA      H   149      5.287      4.974      0.313  1
        1  1499  .    18     1     1     A   149   149   PRO    CA      C   149     59.235     62.636     -3.401  1
        1  1500  .    18     1     1     A   149   149   PRO    CB      C   149     32.765     31.661      1.104  1
        1  1501  .    18     1     1     A   150   150   ALA     H      H   150      8.513      8.533     -0.020  1
        1  1502  .    18     1     1     A   150   150   ALA    HA      H   150      5.045      5.069     -0.024  1
        1  1506  .    18     1     1     A   150   150   ALA    CA      C   150     49.086     51.060     -1.974  1
        1  1507  .    18     1     1     A   150   150   ALA    CB      C   150     20.985     21.833     -0.848  1
        1  1508  .    18     1     1     A   150   150   ALA     N      N   150    123.473    125.111     -1.638  1
        1  1509  .    18     1     1     A   151   151   VAL     H      H   151      9.454      9.317      0.137  1
        1  1510  .    18     1     1     A   151   151   VAL    HA      H   151      5.362      4.935      0.427  1
        1  1518  .    18     1     1     A   151   151   VAL    CA      C   151     59.387     61.687     -2.300  1
        1  1519  .    18     1     1     A   151   151   VAL    CB      C   151     30.807     33.426     -2.619  1
        1  1522  .    18     1     1     A   151   151   VAL     N      N   151    125.774    123.593      2.181  1
        1  1523  .    18     1     1     A   152   152   VAL     H      H   152      9.412      9.215      0.197  1
        1  1524  .    18     1     1     A   152   152   VAL    HA      H   152      5.321      5.058      0.263  1
        1  1532  .    18     1     1     A   152   152   VAL    CA      C   152     57.415     60.854     -3.439  1
        1  1533  .    18     1     1     A   152   152   VAL    CB      C   152     32.574     34.519     -1.945  1
        1  1536  .    18     1     1     A   152   152   VAL     N      N   152    127.187    127.888     -0.701  1
        1  1537  .    18     1     1     A   153   153   VAL     H      H   153     10.141      8.818      1.323  1
        1  1538  .    18     1     1     A   153   153   VAL    HA      H   153      4.975      4.583      0.392  1
        1  1546  .    18     1     1     A   153   153   VAL    CA      C   153     58.952     60.982     -2.030  1
        1  1547  .    18     1     1     A   153   153   VAL    CB      C   153     31.347     33.538     -2.191  1
        1  1550  .    18     1     1     A   153   153   VAL     N      N   153    130.198    127.032      3.166  1
        1  1551  .    18     1     1     A   154   154   ASN     H      H   154     10.449      9.718      0.731  1
        1  1552  .    18     1     1     A   154   154   ASN    HA      H   154      4.980      4.457      0.523  1
        1  1557  .    18     1     1     A   154   154   ASN    CA      C   154     51.849     54.661     -2.812  1
        1  1558  .    18     1     1     A   154   154   ASN    CB      C   154     33.475     36.949     -3.474  1
        1  1559  .    18     1     1     A   154   154   ASN     N      N   154    128.306    126.841      1.465  1
        1  1561  .    18     1     1     A   155   155   ASN     H      H   155      9.374      8.539      0.835  1
        1  1562  .    18     1     1     A   155   155   ASN    HA      H   155      4.263      4.496     -0.233  1
        1  1567  .    18     1     1     A   155   155   ASN    CA      C   155     52.903     54.319     -1.416  1
        1  1568  .    18     1     1     A   155   155   ASN    CB      C   155     37.225     37.719     -0.494  1
        1  1569  .    18     1     1     A   155   155   ASN     N      N   155    113.155    116.893     -3.738  1
        1  1571  .    18     1     1     A   156   156   ARG     H      H   156      7.582      8.032     -0.450  1
        1  1572  .    18     1     1     A   156   156   ARG    HA      H   156      4.501      4.918     -0.417  1
        1  1579  .    18     1     1     A   156   156   ARG    CA      C   156     53.602     56.917     -3.315  1
        1  1580  .    18     1     1     A   156   156   ARG    CB      C   156     31.739     33.576     -1.837  1
        1  1583  .    18     1     1     A   156   156   ARG     N      N   156    117.568    118.357     -0.789  1
        1  1584  .    18     1     1     A   157   157   TYR     H      H   157      8.401      7.770      0.631  1
        1  1585  .    18     1     1     A   157   157   TYR    HA      H   157      5.645      5.219      0.426  1
        1  1590  .    18     1     1     A   157   157   TYR    CA      C   157     53.658     56.449     -2.791  1
        1  1591  .    18     1     1     A   157   157   TYR    CB      C   157     37.894     40.739     -2.845  1
        1  1592  .    18     1     1     A   157   157   TYR     N      N   157    117.911    117.592      0.319  1
        1  1593  .    18     1     1     A   158   158   LEU     H      H   158      9.542      8.957      0.585  1
        1  1594  .    18     1     1     A   158   158   LEU    HA      H   158      5.082      5.092     -0.010  1
        1  1604  .    18     1     1     A   158   158   LEU    CA      C   158     51.783     53.812     -2.029  1
        1  1605  .    18     1     1     A   158   158   LEU    CB      C   158     41.846     45.085     -3.239  1
        1  1609  .    18     1     1     A   158   158   LEU     N      N   158    127.956    125.450      2.506  1
        1  1610  .    18     1     1     A   159   159   VAL     H      H   159      9.028      8.950      0.078  1
        1  1611  .    18     1     1     A   159   159   VAL    HA      H   159      3.911      4.090     -0.179  1
        1  1619  .    18     1     1     A   159   159   VAL    CA      C   159     61.789     63.366     -1.577  1
        1  1620  .    18     1     1     A   159   159   VAL    CB      C   159     30.130     31.140     -1.010  1
        1  1623  .    18     1     1     A   159   159   VAL     N      N   159    129.011    127.732      1.279  1
        1  1624  .    18     1     1     A   160   160   GLN     H      H   160      8.415      8.904     -0.489  1
        1  1625  .    18     1     1     A   160   160   GLN    HA      H   160      4.992      4.306      0.686  1
        1  1630  .    18     1     1     A   160   160   GLN    CA      C   160     52.018     57.612     -5.594  1
        1  1631  .    18     1     1     A   160   160   GLN    CB      C   160     25.177     29.178     -4.001  1
        1  1633  .    18     1     1     A   160   160   GLN     N      N   160    128.073    126.976      1.097  1
        1  1634  .    18     1     1     A   161   161   GLY     H      H   161      8.537      7.683      0.854  1
        1  1635  .    18     1     1     A   161   161   GLY   HA2      H   161      4.286      4.044      0.242  1
        1  1636  .    18     1     1     A   161   161   GLY   HA3      H   161      4.072      4.326     -0.254  1
        1  1637  .    18     1     1     A   161   161   GLY    CA      C   161     45.115     46.308     -1.193  1
        1  1638  .    18     1     1     A   161   161   GLY     N      N   161    112.587    108.112      4.475  1
        1  1639  .    18     1     1     A   162   162   GLN     H      H   162      9.049      8.417      0.632  1
        1  1640  .    18     1     1     A   162   162   GLN    HA      H   162      4.471      4.163      0.308  1
        1  1647  .    18     1     1     A   162   162   GLN    CA      C   162     54.701     58.508     -3.807  1
        1  1648  .    18     1     1     A   162   162   GLN    CB      C   162     25.439     28.204     -2.765  1
        1  1650  .    18     1     1     A   162   162   GLN     N      N   162    118.792    121.093     -2.301  1
        1  1652  .    18     1     1     A   163   163   SER     H      H   163      8.160      7.606      0.554  1
        1  1653  .    18     1     1     A   163   163   SER    HA      H   163      4.547      4.399      0.148  1
        1  1656  .    18     1     1     A   163   163   SER    CA      C   163     56.909     58.386     -1.477  1
        1  1657  .    18     1     1     A   163   163   SER    CB      C   163     60.976     63.791     -2.815  1
        1  1658  .    18     1     1     A   163   163   SER     N      N   163    114.874    111.659      3.215  1
        1  1659  .    18     1     1     A   164   164   ALA     H      H   164      7.733      7.194      0.539  1
        1  1660  .    18     1     1     A   164   164   ALA    HA      H   164      4.831      4.969     -0.138  1
        1  1664  .    18     1     1     A   164   164   ALA    CA      C   164     48.998     51.558     -2.560  1
        1  1665  .    18     1     1     A   164   164   ALA    CB      C   164     16.581     20.048     -3.467  1
        1  1666  .    18     1     1     A   164   164   ALA     N      N   164    125.231    125.228      0.003  1
        1  1667  .    18     1     1     A   165   165   LYS     H      H   165      9.182      9.139      0.043  1
        1  1668  .    18     1     1     A   165   165   LYS    HA      H   165      4.426      4.509     -0.083  1
        1  1677  .    18     1     1     A   165   165   LYS    CA      C   165     54.408     56.928     -2.520  1
        1  1678  .    18     1     1     A   165   165   LYS    CB      C   165     29.859     33.777     -3.918  1
        1  1682  .    18     1     1     A   165   165   LYS     N      N   165    121.752    124.502     -2.750  1
        1  1683  .    18     1     1     A   166   166   SER     H      H   166      7.777      7.504      0.273  1
        1  1684  .    18     1     1     A   166   166   SER    HA      H   166      4.813      4.660      0.153  1
        1  1687  .    18     1     1     A   166   166   SER    CA      C   166     53.787     56.064     -2.277  1
        1  1688  .    18     1     1     A   166   166   SER    CB      C   166     63.101     66.304     -3.203  1
        1  1689  .    18     1     1     A   166   166   SER     N      N   166    111.097    110.441      0.656  1
        1  1690  .    18     1     1     A   167   167   LEU     H      H   167      8.922      8.846      0.076  1
        1  1691  .    18     1     1     A   167   167   LEU    HA      H   167      4.000      3.480      0.520  1
        1  1701  .    18     1     1     A   167   167   LEU    CA      C   167     55.058     57.337     -2.279  1
        1  1702  .    18     1     1     A   167   167   LEU    CB      C   167     38.435     40.698     -2.263  1
        1  1706  .    18     1     1     A   167   167   LEU     N      N   167    123.661    122.483      1.178  1
        1  1707  .    18     1     1     A   168   168   ASP     H      H   168      8.056      8.286     -0.230  1
        1  1708  .    18     1     1     A   168   168   ASP    HA      H   168      4.403      4.340      0.063  1
        1  1711  .    18     1     1     A   168   168   ASP    CA      C   168     54.775     57.528     -2.753  1
        1  1712  .    18     1     1     A   168   168   ASP    CB      C   168     37.734     40.064     -2.330  1
        1  1713  .    18     1     1     A   168   168   ASP     N      N   168    115.615    120.286     -4.671  1
        1  1714  .    18     1     1     A   169   169   GLU     H      H   169      7.746      7.722      0.024  1
        1  1715  .    18     1     1     A   169   169   GLU    HA      H   169      4.377      4.130      0.247  1
        1  1720  .    18     1     1     A   169   169   GLU    CA      C   169     56.706     59.054     -2.348  1
        1  1721  .    18     1     1     A   169   169   GLU    CB      C   169     27.961     29.734     -1.773  1
        1  1723  .    18     1     1     A   169   169   GLU     N      N   169    119.385    120.616     -1.231  1
        1  1724  .    18     1     1     A   170   170   TYR     H      H   170      7.953      7.822      0.131  1
        1  1725  .    18     1     1     A   170   170   TYR    HA      H   170      3.999      4.297     -0.298  1
        1  1730  .    18     1     1     A   170   170   TYR    CA      C   170     59.767     61.613     -1.846  1
        1  1731  .    18     1     1     A   170   170   TYR    CB      C   170     35.824     38.380     -2.556  1
        1  1732  .    18     1     1     A   170   170   TYR     N      N   170    121.391    121.833     -0.442  1
        1  1733  .    18     1     1     A   171   171   PHE     H      H   171      8.427      8.268      0.159  1
        1  1734  .    18     1     1     A   171   171   PHE    HA      H   171      4.461      4.085      0.376  1
        1  1737  .    18     1     1     A   171   171   PHE    CA      C   171     55.908     62.344     -6.436  1
        1  1738  .    18     1     1     A   171   171   PHE    CB      C   171     34.112     38.792     -4.680  1
        1  1739  .    18     1     1     A   171   171   PHE     N      N   171    117.039    118.775     -1.736  1
        1  1740  .    18     1     1     A   172   172   ASP     H      H   172      8.342      8.068      0.274  1
        1  1741  .    18     1     1     A   172   172   ASP    HA      H   172      4.642      4.631      0.011  1
        1  1744  .    18     1     1     A   172   172   ASP    CA      C   172     54.941     57.292     -2.351  1
        1  1745  .    18     1     1     A   172   172   ASP    CB      C   172     37.776     40.477     -2.701  1
        1  1746  .    18     1     1     A   172   172   ASP     N      N   172    120.487    118.213      2.274  1
        1  1747  .    18     1     1     A   173   173   LEU     H      H   173      8.327      8.053      0.274  1
        1  1748  .    18     1     1     A   173   173   LEU    HA      H   173      3.219      3.603     -0.384  1
        1  1758  .    18     1     1     A   173   173   LEU    CA      C   173     55.189     58.467     -3.278  1
        1  1759  .    18     1     1     A   173   173   LEU    CB      C   173     37.972     41.797     -3.825  1
        1  1762  .    18     1     1     A   173   173   LEU     N      N   173    124.189    122.293      1.896  1
        1  1763  .    18     1     1     A   174   174   VAL     H      H   174      7.957      7.510      0.447  1
        1  1764  .    18     1     1     A   174   174   VAL    HA      H   174      3.333      3.387     -0.054  1
        1  1772  .    18     1     1     A   174   174   VAL    CA      C   174     65.171     66.674     -1.503  1
        1  1773  .    18     1     1     A   174   174   VAL    CB      C   174     28.535     31.275     -2.740  1
        1  1776  .    18     1     1     A   174   174   VAL     N      N   174    119.598    119.254      0.344  1
        1  1777  .    18     1     1     A   175   175   ASN     H      H   175      8.356      8.112      0.244  1
        1  1778  .    18     1     1     A   175   175   ASN    HA      H   175      4.489      4.177      0.312  1
        1  1783  .    18     1     1     A   175   175   ASN    CA      C   175     53.931     56.374     -2.443  1
        1  1784  .    18     1     1     A   175   175   ASN    CB      C   175     35.713     37.775     -2.062  1
        1  1785  .    18     1     1     A   175   175   ASN     N      N   175    116.379    118.446     -2.067  1
        1  1787  .    18     1     1     A   176   176   TYR     H      H   176      8.419      7.359      1.060  1
        1  1788  .    18     1     1     A   176   176   TYR    HA      H   176      4.460      4.163      0.297  1
        1  1791  .    18     1     1     A   176   176   TYR    CA      C   176     57.781     61.161     -3.380  1
        1  1792  .    18     1     1     A   176   176   TYR    CB      C   176     35.745     37.909     -2.164  1
        1  1793  .    18     1     1     A   176   176   TYR     N      N   176    121.674    119.411      2.263  1
        1  1794  .    18     1     1     A   177   177   LEU     H      H   177      8.310      8.177      0.133  1
        1  1795  .    18     1     1     A   177   177   LEU    HA      H   177      3.370      3.287      0.083  1
        1  1805  .    18     1     1     A   177   177   LEU    CA      C   177     54.521     57.519     -2.998  1
        1  1806  .    18     1     1     A   177   177   LEU    CB      C   177     38.883     40.879     -1.996  1
        1  1810  .    18     1     1     A   177   177   LEU     N      N   177    121.575    120.118      1.457  1
        1  1811  .    18     1     1     A   178   178   LEU     H      H   178      7.867      7.981     -0.114  1
        1  1812  .    18     1     1     A   178   178   LEU    HA      H   178      4.026      3.969      0.057  1
        1  1822  .    18     1     1     A   178   178   LEU    CA      C   178     54.500     57.744     -3.244  1
        1  1823  .    18     1     1     A   178   178   LEU    CB      C   178     40.502     41.918     -1.416  1
        1  1827  .    18     1     1     A   178   178   LEU     N      N   178    117.139    119.314     -2.175  1
        1  1828  .    18     1     1     A   179   179   THR     H      H   179      7.612      7.438      0.174  1
        1  1829  .    18     1     1     A   179   179   THR    HA      H   179      4.385      4.292      0.093  1
        1  1834  .    18     1     1     A   179   179   THR    CA      C   179     59.179     62.214     -3.035  1
        1  1835  .    18     1     1     A   179   179   THR    CB      C   179     67.278     69.455     -2.177  1
        1  1837  .    18     1     1     A   179   179   THR     N      N   179    107.762    106.143      1.619  1
        1  1838  .    18     1     1     A   180   180   LEU     H      H   180      7.262      7.724     -0.462  1
        1  1839  .    18     1     1     A   180   180   LEU    HA      H   180      4.283      4.419     -0.136  1
        1  1849  .    18     1     1     A   180   180   LEU    CA      C   180     52.683     53.051     -0.368  1
        1  1850  .    18     1     1     A   180   180   LEU    CB      C   180     38.601     42.953     -4.352  1
        1  1854  .    18     1     1     A   180   180   LEU     N      N   180    124.672    123.002      1.670  1
        1     3  .    19     1     1     A     2     2   GLN     H      H     2      7.965      7.501      0.464  1
        1     4  .    19     1     1     A     2     2   GLN    HA      H     2      4.112      3.925      0.187  1
        1     9  .    19     1     1     A     2     2   GLN    CA      C     2     53.287     58.088     -4.801  1
        1    10  .    19     1     1     A     2     2   GLN    CB      C     2     26.638     29.015     -2.377  1
        1    12  .    19     1     1     A     2     2   GLN     N      N     2    118.113    117.945      0.168  1
        1    13  .    19     1     1     A     3     3   PHE     H      H     3      7.231      7.225      0.006  1
        1    14  .    19     1     1     A     3     3   PHE    HA      H     3      4.744      4.509      0.235  1
        1    20  .    19     1     1     A     3     3   PHE    CA      C     3     53.242     55.158     -1.916  1
        1    21  .    19     1     1     A     3     3   PHE    CB      C     3     37.651     42.168     -4.517  1
        1    22  .    19     1     1     A     3     3   PHE     N      N     3    119.667    113.041      6.626  1
        1    23  .    19     1     1     A     4     4   LYS     H      H     4     11.592      8.618      2.974  1
        1    24  .    19     1     1     A     4     4   LYS    HA      H     4      4.973      4.635      0.338  1
        1    33  .    19     1     1     A     4     4   LYS    CA      C     4     52.965     55.425     -2.460  1
        1    34  .    19     1     1     A     4     4   LYS    CB      C     4     33.483     36.213     -2.730  1
        1    38  .    19     1     1     A     4     4   LYS     N      N     4    127.256    120.053      7.203  1
        1    39  .    19     1     1     A     5     5   GLU     H      H     5      9.033      8.599      0.434  1
        1    40  .    19     1     1     A     5     5   GLU    HA      H     5      2.856      3.228     -0.372  1
        1    45  .    19     1     1     A     5     5   GLU    CA      C     5     54.931     58.402     -3.471  1
        1    46  .    19     1     1     A     5     5   GLU    CB      C     5     26.672     29.067     -2.395  1
        1    48  .    19     1     1     A     5     5   GLU     N      N     5    129.515    122.725      6.790  1
        1    49  .    19     1     1     A     6     6   GLY     H      H     6      8.963      9.800     -0.837  1
        1    50  .    19     1     1     A     6     6   GLY   HA2      H     6      4.609      3.919      0.690  1
        1    51  .    19     1     1     A     6     6   GLY   HA3      H     6      3.773      3.924     -0.151  1
        1    52  .    19     1     1     A     6     6   GLY    CA      C     6     42.961     45.297     -2.336  1
        1    53  .    19     1     1     A     6     6   GLY     N      N     6    116.522    113.139      3.383  1
        1    54  .    19     1     1     A     7     7   GLU     H      H     7      7.596      8.027     -0.431  1
        1    55  .    19     1     1     A     7     7   GLU    HA      H     7      4.447      4.549     -0.102  1
        1    60  .    19     1     1     A     7     7   GLU    CA      C     7     54.833     57.818     -2.985  1
        1    61  .    19     1     1     A     7     7   GLU    CB      C     7     28.898     31.200     -2.302  1
        1    63  .    19     1     1     A     7     7   GLU     N      N     7    120.649    119.529      1.120  1
        1    64  .    19     1     1     A     8     8   HIS     H      H     8      8.610      8.013      0.597  1
        1    65  .    19     1     1     A     8     8   HIS    HA      H     8      5.075      4.640      0.435  1
        1    68  .    19     1     1     A     8     8   HIS    CA      C     8     56.610     57.383     -0.773  1
        1    69  .    19     1     1     A     8     8   HIS    CB      C     8     30.671     31.541     -0.870  1
        1    70  .    19     1     1     A     8     8   HIS     N      N     8    114.865    114.737      0.128  1
        1    71  .    19     1     1     A     9     9   TYR     H      H     9      7.397      7.089      0.308  1
        1    72  .    19     1     1     A     9     9   TYR    HA      H     9      5.724      5.111      0.613  1
        1    77  .    19     1     1     A     9     9   TYR    CA      C     9     53.024     56.110     -3.086  1
        1    78  .    19     1     1     A     9     9   TYR    CB      C     9     37.804     40.338     -2.534  1
        1    79  .    19     1     1     A     9     9   TYR     N      N     9    110.629    115.945     -5.316  1
        1    80  .    19     1     1     A    10    10   GLN     H      H    10      9.342      8.547      0.795  1
        1    81  .    19     1     1     A    10    10   GLN    HA      H    10      5.138      4.970      0.168  1
        1    86  .    19     1     1     A    10    10   GLN    CA      C    10     50.981     54.006     -3.025  1
        1    87  .    19     1     1     A    10    10   GLN    CB      C    10     29.903     32.602     -2.699  1
        1    89  .    19     1     1     A    10    10   GLN     N      N    10    119.632    120.046     -0.414  1
        1    90  .    19     1     1     A    11    11   VAL     H      H    11      9.384      8.772      0.612  1
        1    91  .    19     1     1     A    11    11   VAL    HA      H    11      4.735      4.414      0.321  1
        1    99  .    19     1     1     A    11    11   VAL    CA      C    11     60.261     61.286     -1.025  1
        1   100  .    19     1     1     A    11    11   VAL    CB      C    11     29.566     33.052     -3.486  1
        1   103  .    19     1     1     A    11    11   VAL     N      N    11    125.720    124.923      0.797  1
        1   104  .    19     1     1     A    12    12   LEU     H      H    12      9.377      8.956      0.421  1
        1   105  .    19     1     1     A    12    12   LEU    HA      H    12      4.716      4.629      0.087  1
        1   115  .    19     1     1     A    12    12   LEU    CA      C    12     51.224     53.461     -2.237  1
        1   116  .    19     1     1     A    12    12   LEU    CB      C    12     40.324     42.875     -2.551  1
        1   120  .    19     1     1     A    12    12   LEU     N      N    12    128.988    127.936      1.052  1
        1   121  .    19     1     1     A    13    13   LYS     H      H    13      8.445      8.711     -0.266  1
        1   122  .    19     1     1     A    13    13   LYS    HA      H    13      4.487      4.082      0.405  1
        1   131  .    19     1     1     A    13    13   LYS    CA      C    13     53.563     58.174     -4.611  1
        1   132  .    19     1     1     A    13    13   LYS    CB      C    13     29.125     32.028     -2.903  1
        1   135  .    19     1     1     A    13    13   LYS     N      N    13    117.600    120.586     -2.986  1
        1   136  .    19     1     1     A    14    14   THR     H      H    14      7.556      7.283      0.273  1
        1   137  .    19     1     1     A    14    14   THR    HA      H    14      4.563      4.432      0.131  1
        1   142  .    19     1     1     A    14    14   THR    CA      C    14     55.966     60.369     -4.403  1
        1   143  .    19     1     1     A    14    14   THR    CB      C    14     66.067     68.781     -2.714  1
        1   145  .    19     1     1     A    14    14   THR     N      N    14    111.976    112.636     -0.660  1
        1   146  .    19     1     1     A    15    15   PRO    HA      H    15      4.580      4.448      0.132  1
        1   152  .    19     1     1     A    15    15   PRO    CA      C    15     59.562     62.545     -2.983  1
        1   153  .    19     1     1     A    15    15   PRO    CB      C    15     29.579     32.231     -2.652  1
        1   156  .    19     1     1     A    16    16   ALA     H      H    16      8.449      8.177      0.272  1
        1   157  .    19     1     1     A    16    16   ALA    HA      H    16      4.726      5.092     -0.366  1
        1   161  .    19     1     1     A    16    16   ALA    CA      C    16     48.966     51.331     -2.365  1
        1   162  .    19     1     1     A    16    16   ALA    CB      C    16     16.792     20.576     -3.784  1
        1   163  .    19     1     1     A    16    16   ALA     N      N    16    122.241    124.589     -2.348  1
        1   164  .    19     1     1     A    17    17   SER     H      H    17      7.840      8.267     -0.427  1
        1   165  .    19     1     1     A    17    17   SER    HA      H    17      4.486      4.795     -0.309  1
        1   168  .    19     1     1     A    17    17   SER    CA      C    17     55.287     56.425     -1.138  1
        1   169  .    19     1     1     A    17    17   SER    CB      C    17     61.677     64.936     -3.259  1
        1   170  .    19     1     1     A    17    17   SER     N      N    17    115.025    115.317     -0.292  1
        1   171  .    19     1     1     A    18    18   SER     H      H    18      8.579      8.807     -0.228  1
        1   172  .    19     1     1     A    18    18   SER    CA      C    18     56.857     61.336     -4.479  1
        1   173  .    19     1     1     A    18    18   SER    CB      C    18     61.130     63.199     -2.069  1
        1   174  .    19     1     1     A    18    18   SER     N      N    18    122.297    119.927      2.370  1
        1   175  .    19     1     1     A    19    19   SER     H      H    19      7.730      7.804     -0.074  1
        1   176  .    19     1     1     A    19    19   SER    HA      H    19      5.047      4.816      0.231  1
        1   179  .    19     1     1     A    19    19   SER    CA      C    19     53.551     55.952     -2.401  1
        1   180  .    19     1     1     A    19    19   SER    CB      C    19     61.307     65.312     -4.005  1
        1   181  .    19     1     1     A    19    19   SER     N      N    19    116.122    116.822     -0.700  1
        1   182  .    19     1     1     A    20    20   PRO    HA      H    20      5.184      5.247     -0.063  1
        1   189  .    19     1     1     A    20    20   PRO    CA      C    20     60.641     62.950     -2.309  1
        1   190  .    19     1     1     A    20    20   PRO    CB      C    20     29.544     31.668     -2.124  1
        1   193  .    19     1     1     A    21    21   VAL     H      H    21      9.134      8.520      0.614  1
        1   194  .    19     1     1     A    21    21   VAL    HA      H    21      5.330      5.203      0.127  1
        1   202  .    19     1     1     A    21    21   VAL    CA      C    21     57.225     60.055     -2.830  1
        1   203  .    19     1     1     A    21    21   VAL    CB      C    21     32.941     35.493     -2.552  1
        1   206  .    19     1     1     A    21    21   VAL     N      N    21    125.065    122.958      2.107  1
        1   207  .    19     1     1     A    22    22   VAL     H      H    22      8.989      8.934      0.055  1
        1   208  .    19     1     1     A    22    22   VAL    HA      H    22      4.774      5.083     -0.309  1
        1   216  .    19     1     1     A    22    22   VAL    CA      C    22     58.941     60.361     -1.420  1
        1   217  .    19     1     1     A    22    22   VAL    CB      C    22     31.626     34.021     -2.395  1
        1   220  .    19     1     1     A    22    22   VAL     N      N    22    126.828    128.552     -1.724  1
        1   221  .    19     1     1     A    23    23   SER     H      H    23      9.436      9.147      0.289  1
        1   222  .    19     1     1     A    23    23   SER    HA      H    23      5.569      5.400      0.169  1
        1   225  .    19     1     1     A    23    23   SER    CA      C    23     52.958     55.936     -2.978  1
        1   226  .    19     1     1     A    23    23   SER    CB      C    23     62.544     65.441     -2.897  1
        1   227  .    19     1     1     A    23    23   SER     N      N    23    121.317    121.584     -0.267  1
        1   228  .    19     1     1     A    24    24   GLU     H      H    24      8.532      8.331      0.201  1
        1   229  .    19     1     1     A    24    24   GLU    CA      C    24     50.297     55.029     -4.732  1
        1   230  .    19     1     1     A    24    24   GLU    CB      C    24     28.467     32.147     -3.680  1
        1   231  .    19     1     1     A    24    24   GLU     N      N    24    121.988    124.595     -2.607  1
        1   232  .    19     1     1     A    25    25   PHE     H      H    25      9.839      9.519      0.320  1
        1   233  .    19     1     1     A    25    25   PHE    HA      H    25      5.633      5.731     -0.098  1
        1   238  .    19     1     1     A    25    25   PHE    CA      C    25     54.642     55.751     -1.109  1
        1   239  .    19     1     1     A    25    25   PHE    CB      C    25     37.986     41.342     -3.356  1
        1   240  .    19     1     1     A    25    25   PHE     N      N    25    129.056    126.556      2.500  1
        1   241  .    19     1     1     A    26    26   PHE     H      H    26      9.081      8.275      0.806  1
        1   242  .    19     1     1     A    26    26   PHE    HA      H    26      5.377      5.675     -0.298  1
        1   245  .    19     1     1     A    26    26   PHE    CA      C    26     52.124     55.463     -3.339  1
        1   246  .    19     1     1     A    26    26   PHE    CB      C    26     41.755     42.664     -0.909  1
        1   247  .    19     1     1     A    26    26   PHE     N      N    26    122.782    120.744      2.038  1
        1   248  .    19     1     1     A    27    27   SER     H      H    27      7.608      8.741     -1.133  1
        1   249  .    19     1     1     A    27    27   SER    HA      H    27      3.498      5.042     -1.544  1
        1   252  .    19     1     1     A    27    27   SER    CA      C    27     52.467     55.987     -3.520  1
        1   253  .    19     1     1     A    27    27   SER    CB      C    27     62.456     65.503     -3.047  1
        1   254  .    19     1     1     A    27    27   SER     N      N    27    112.270    114.657     -2.387  1
        1   255  .    19     1     1     A    28    28   PHE     H      H    28     11.190      9.335      1.855  1
        1   256  .    19     1     1     A    28    28   PHE    HA      H    28      4.498      4.849     -0.351  1
        1   259  .    19     1     1     A    28    28   PHE    CA      C    28     59.232     60.614     -1.382  1
        1   260  .    19     1     1     A    28    28   PHE    CB      C    28     36.014     38.577     -2.563  1
        1   261  .    19     1     1     A    28    28   PHE     N      N    28    130.587    126.886      3.701  1
        1   262  .    19     1     1     A    29    29   TYR     H      H    29      8.468      7.592      0.876  1
        1   263  .    19     1     1     A    29    29   TYR    HA      H    29      4.370      4.821     -0.451  1
        1   266  .    19     1     1     A    29    29   TYR    CA      C    29     58.609     57.353      1.256  1
        1   267  .    19     1     1     A    29    29   TYR    CB      C    29     36.163     38.259     -2.096  1
        1   268  .    19     1     1     A    29    29   TYR     N      N    29    113.838    115.875     -2.037  1
        1   269  .    19     1     1     A    30    30   CYS     H      H    30      7.735      7.636      0.099  1
        1   270  .    19     1     1     A    30    30   CYS    HA      H    30      5.123      5.001      0.122  1
        1   273  .    19     1     1     A    30    30   CYS    CA      C    30     54.438     55.816     -1.378  1
        1   274  .    19     1     1     A    30    30   CYS     N      N    30    125.341    120.556      4.785  1
        1   275  .    19     1     1     A    31    31   PRO    CA      C    31     61.644     64.908     -3.264  1
        1   276  .    19     1     1     A    31    31   PRO    CB      C    31     29.815     31.841     -2.026  1
        1   277  .    19     1     1     A    32    32   HIS     H      H    32      9.581      7.589      1.992  1
        1   278  .    19     1     1     A    32    32   HIS    HA      H    32      4.704      4.188      0.516  1
        1   281  .    19     1     1     A    32    32   HIS    CA      C    32     56.002     59.357     -3.355  1
        1   282  .    19     1     1     A    32    32   HIS    CB      C    32     27.590     29.658     -2.068  1
        1   283  .    19     1     1     A    32    32   HIS     N      N    32    126.707    115.635     11.072  1
        1   284  .    19     1     1     A    33    33   CYS     H      H    33     10.519      7.922      2.597  1
        1   285  .    19     1     1     A    33    33   CYS    HA      H    33      4.263      4.051      0.212  1
        1   288  .    19     1     1     A    33    33   CYS    CA      C    33     62.563     63.789     -1.226  1
        1   289  .    19     1     1     A    33    33   CYS    CB      C    33     26.635     26.724     -0.089  1
        1   290  .    19     1     1     A    33    33   CYS     N      N    33    129.359    117.411     11.948  1
        1   291  .    19     1     1     A    34    34   ASN     H      H    34      7.853      8.683     -0.830  1
        1   292  .    19     1     1     A    34    34   ASN    HA      H    34      3.273      3.991     -0.718  1
        1   297  .    19     1     1     A    34    34   ASN    CA      C    34     54.196     56.128     -1.932  1
        1   298  .    19     1     1     A    34    34   ASN    CB      C    34     35.963     39.447     -3.484  1
        1   299  .    19     1     1     A    34    34   ASN     N      N    34    118.289    119.444     -1.155  1
        1   301  .    19     1     1     A    35    35   THR     H      H    35      7.934      7.719      0.215  1
        1   302  .    19     1     1     A    35    35   THR    HA      H    35      4.039      3.936      0.103  1
        1   307  .    19     1     1     A    35    35   THR    CA      C    35     62.364     65.661     -3.297  1
        1   308  .    19     1     1     A    35    35   THR    CB      C    35     68.750     67.823      0.927  1
        1   310  .    19     1     1     A    35    35   THR     N      N    35    113.496    114.137     -0.641  1
        1   311  .    19     1     1     A    36    36   PHE     H      H    36      7.927      8.102     -0.175  1
        1   312  .    19     1     1     A    36    36   PHE    HA      H    36      4.424      4.012      0.412  1
        1   315  .    19     1     1     A    36    36   PHE    CA      C    36     54.898     61.288     -6.390  1
        1   316  .    19     1     1     A    36    36   PHE    CB      C    36     38.357     38.860     -0.503  1
        1   317  .    19     1     1     A    36    36   PHE     N      N    36    120.282    123.930     -3.648  1
        1   318  .    19     1     1     A    37    37   GLU     H      H    37      7.243      8.134     -0.891  1
        1   319  .    19     1     1     A    37    37   GLU    CA      C    37     57.920     61.098     -3.178  1
        1   320  .    19     1     1     A    37    37   GLU     N      N    37    119.969    117.909      2.060  1
        1   321  .    19     1     1     A    38    38   PRO    HA      H    38      4.474      4.165      0.309  1
        1   328  .    19     1     1     A    38    38   PRO    CA      C    38     62.949     66.095     -3.146  1
        1   329  .    19     1     1     A    38    38   PRO    CB      C    38     28.641     30.704     -2.063  1
        1   332  .    19     1     1     A    39    39   ILE     H      H    39      7.209      7.160      0.049  1
        1   333  .    19     1     1     A    39    39   ILE    HA      H    39      3.788      3.635      0.153  1
        1   343  .    19     1     1     A    39    39   ILE    CA      C    39     61.611     64.179     -2.568  1
        1   344  .    19     1     1     A    39    39   ILE    CB      C    39     33.513     37.542     -4.029  1
        1   348  .    19     1     1     A    39    39   ILE     N      N    39    118.293    115.769      2.524  1
        1   349  .    19     1     1     A    40    40   ILE     H      H    40      7.444      7.673     -0.229  1
        1   350  .    19     1     1     A    40    40   ILE    HA      H    40      3.661      3.625      0.036  1
        1   360  .    19     1     1     A    40    40   ILE    CA      C    40     58.349     65.675     -7.326  1
        1   361  .    19     1     1     A    40    40   ILE    CB      C    40     32.515     37.575     -5.060  1
        1   365  .    19     1     1     A    40    40   ILE     N      N    40    121.403    119.863      1.540  1
        1   366  .    19     1     1     A    41    41   ALA     H      H    41      8.206      8.111      0.095  1
        1   367  .    19     1     1     A    41    41   ALA    HA      H    41      3.957      3.772      0.185  1
        1   371  .    19     1     1     A    41    41   ALA    CA      C    41     52.635     55.183     -2.548  1
        1   372  .    19     1     1     A    41    41   ALA    CB      C    41     15.398     18.050     -2.652  1
        1   373  .    19     1     1     A    41    41   ALA     N      N    41    121.152    121.593     -0.441  1
        1   374  .    19     1     1     A    42    42   GLN     H      H    42      7.249      7.784     -0.535  1
        1   375  .    19     1     1     A    42    42   GLN    HA      H    42      4.123      3.973      0.150  1
        1   382  .    19     1     1     A    42    42   GLN    CA      C    42     56.169     58.700     -2.531  1
        1   383  .    19     1     1     A    42    42   GLN    CB      C    42     27.076     28.064     -0.988  1
        1   385  .    19     1     1     A    42    42   GLN     N      N    42    116.414    117.775     -1.361  1
        1   387  .    19     1     1     A    43    43   LEU     H      H    43      8.735      7.729      1.006  1
        1   388  .    19     1     1     A    43    43   LEU    HA      H    43      3.591      4.340     -0.749  1
        1   398  .    19     1     1     A    43    43   LEU    CA      C    43     55.572     57.817     -2.245  1
        1   399  .    19     1     1     A    43    43   LEU    CB      C    43     39.606     41.879     -2.273  1
        1   403  .    19     1     1     A    43    43   LEU     N      N    43    122.553    121.237      1.316  1
        1   404  .    19     1     1     A    44    44   LYS     H      H    44      8.229      8.077      0.152  1
        1   405  .    19     1     1     A    44    44   LYS    HA      H    44      3.643      3.460      0.183  1
        1   414  .    19     1     1     A    44    44   LYS    CA      C    44     57.116     60.154     -3.038  1
        1   415  .    19     1     1     A    44    44   LYS    CB      C    44     29.665     31.994     -2.329  1
        1   419  .    19     1     1     A    44    44   LYS     N      N    44    116.235    119.388     -3.153  1
        1   420  .    19     1     1     A    45    45   GLN     H      H    45      7.182      7.674     -0.492  1
        1   421  .    19     1     1     A    45    45   GLN    HA      H    45      4.303      4.027      0.276  1
        1   426  .    19     1     1     A    45    45   GLN    CA      C    45     54.496     58.994     -4.498  1
        1   427  .    19     1     1     A    45    45   GLN    CB      C    45     26.367     28.025     -1.658  1
        1   429  .    19     1     1     A    45    45   GLN     N      N    45    115.165    118.282     -3.117  1
        1   430  .    19     1     1     A    46    46   GLN     H      H    46      7.551      7.903     -0.352  1
        1   431  .    19     1     1     A    46    46   GLN    HA      H    46      4.613      3.994      0.619  1
        1   438  .    19     1     1     A    46    46   GLN    CA      C    46     51.667     58.408     -6.741  1
        1   439  .    19     1     1     A    46    46   GLN    CB      C    46     26.459     28.340     -1.881  1
        1   441  .    19     1     1     A    46    46   GLN     N      N    46    114.993    118.331     -3.338  1
        1   443  .    19     1     1     A    47    47   LEU     H      H    47      7.067      8.801     -1.734  1
        1   444  .    19     1     1     A    47    47   LEU    HA      H    47      4.523      4.607     -0.084  1
        1   454  .    19     1     1     A    47    47   LEU    CA      C    47     50.651     54.034     -3.383  1
        1   455  .    19     1     1     A    47    47   LEU    CB      C    47     38.669     41.492     -2.823  1
        1   459  .    19     1     1     A    47    47   LEU     N      N    47    121.063    122.370     -1.307  1
        1   460  .    19     1     1     A    48    48   PRO    HA      H    48      4.598      4.655     -0.057  1
        1   467  .    19     1     1     A    48    48   PRO    CA      C    48     59.768     62.851     -3.083  1
        1   468  .    19     1     1     A    48    48   PRO    CB      C    48     29.787     32.479     -2.692  1
        1   471  .    19     1     1     A    49    49   GLU     H      H    49      8.579      8.667     -0.088  1
        1   472  .    19     1     1     A    49    49   GLU    HA      H    49      4.204      4.039      0.165  1
        1   477  .    19     1     1     A    49    49   GLU    CA      C    49     55.774     59.559     -3.785  1
        1   478  .    19     1     1     A    49    49   GLU    CB      C    49     26.983     29.474     -2.491  1
        1   480  .    19     1     1     A    49    49   GLU     N      N    49    121.850    122.121     -0.271  1
        1   481  .    19     1     1     A    50    50   GLY     H      H    50      8.776      8.165      0.611  1
        1   482  .    19     1     1     A    50    50   GLY   HA2      H    50      4.390      3.928      0.462  1
        1   483  .    19     1     1     A    50    50   GLY   HA3      H    50      3.898      3.934     -0.036  1
        1   484  .    19     1     1     A    50    50   GLY    CA      C    50     42.620     47.063     -4.443  1
        1   485  .    19     1     1     A    50    50   GLY     N      N    50    112.196    108.321      3.875  1
        1   486  .    19     1     1     A    51    51   ALA     H      H    51      7.805      7.345      0.460  1
        1   487  .    19     1     1     A    51    51   ALA    HA      H    51      4.777      4.390      0.387  1
        1   491  .    19     1     1     A    51    51   ALA    CA      C    51     48.685     52.315     -3.630  1
        1   492  .    19     1     1     A    51    51   ALA    CB      C    51     17.671     19.408     -1.737  1
        1   493  .    19     1     1     A    51    51   ALA     N      N    51    122.083    123.390     -1.307  1
        1   494  .    19     1     1     A    52    52   LYS     H      H    52      7.857      8.730     -0.873  1
        1   495  .    19     1     1     A    52    52   LYS    HA      H    52      4.793      4.876     -0.083  1
        1   504  .    19     1     1     A    52    52   LYS    CA      C    52     52.503     55.433     -2.930  1
        1   505  .    19     1     1     A    52    52   LYS    CB      C    52     32.515     34.785     -2.270  1
        1   507  .    19     1     1     A    52    52   LYS     N      N    52    121.691    121.794     -0.103  1
        1   508  .    19     1     1     A    53    53   PHE     H      H    53      8.719      8.940     -0.221  1
        1   509  .    19     1     1     A    53    53   PHE    HA      H    53      5.744      5.326      0.418  1
        1   517  .    19     1     1     A    53    53   PHE    CA      C    53     53.802     56.465     -2.663  1
        1   518  .    19     1     1     A    53    53   PHE    CB      C    53     39.345     43.131     -3.786  1
        1   519  .    19     1     1     A    53    53   PHE     N      N    53    122.535    124.004     -1.469  1
        1   520  .    19     1     1     A    54    54   GLN     H      H    54      8.523      8.580     -0.057  1
        1   521  .    19     1     1     A    54    54   GLN    HA      H    54      4.578      4.933     -0.355  1
        1   528  .    19     1     1     A    54    54   GLN    CA      C    54     51.526     54.147     -2.621  1
        1   529  .    19     1     1     A    54    54   GLN    CB      C    54     29.409     33.401     -3.992  1
        1   531  .    19     1     1     A    54    54   GLN     N      N    54    127.891    123.881      4.010  1
        1   533  .    19     1     1     A    55    55   LYS     H      H    55      8.549      8.671     -0.122  1
        1   534  .    19     1     1     A    55    55   LYS    CA      C    55     52.528     54.751     -2.223  1
        1   535  .    19     1     1     A    55    55   LYS     N      N    55    126.837    123.592      3.245  1
        1   536  .    19     1     1     A    57    57   HIS     H      H    57     11.389      8.104      3.285  1
        1   537  .    19     1     1     A    57    57   HIS    HA      H    57      4.109      4.004      0.105  1
        1   540  .    19     1     1     A    57    57   HIS    CA      C    57     54.023     53.065      0.958  1
        1   541  .    19     1     1     A    57    57   HIS    CB      C    57     27.768     31.733     -3.965  1
        1   542  .    19     1     1     A    57    57   HIS     N      N    57    112.645    121.882     -9.237  1
        1   543  .    19     1     1     A    58    58   VAL     H      H    58      7.340      8.286     -0.946  1
        1   544  .    19     1     1     A    58    58   VAL    HA      H    58      4.963      4.562      0.401  1
        1   552  .    19     1     1     A    58    58   VAL    CA      C    58     56.528     60.719     -4.191  1
        1   553  .    19     1     1     A    58    58   VAL    CB      C    58     30.392     33.105     -2.713  1
        1   556  .    19     1     1     A    58    58   VAL     N      N    58    117.412    120.576     -3.164  1
        1   557  .    19     1     1     A    59    59   SER     H      H    59      9.899      8.886      1.013  1
        1   560  .    19     1     1     A    59    59   SER    CA      C    59     56.974     59.231     -2.257  1
        1   561  .    19     1     1     A    59    59   SER    CB      C    59     60.915     63.824     -2.909  1
        1   562  .    19     1     1     A    59    59   SER     N      N    59    117.794    118.528     -0.734  1
        1   563  .    19     1     1     A    60    60   PHE     H      H    60      6.942      7.936     -0.994  1
        1   564  .    19     1     1     A    60    60   PHE    HA      H    60      4.607      4.221      0.386  1
        1   567  .    19     1     1     A    60    60   PHE    CA      C    60     56.471     60.459     -3.988  1
        1   568  .    19     1     1     A    60    60   PHE    CB      C    60     35.360     38.119     -2.759  1
        1   569  .    19     1     1     A    60    60   PHE     N      N    60    115.292    121.204     -5.912  1
        1   570  .    19     1     1     A    61    61   MET     H      H    61      6.705      7.578     -0.873  1
        1   571  .    19     1     1     A    61    61   MET    CA      C    61     52.391     58.306     -5.915  1
        1   572  .    19     1     1     A    61    61   MET    CB      C    61     31.947     31.239      0.708  1
        1   573  .    19     1     1     A    61    61   MET     N      N    61    118.978    119.256     -0.278  1
        1   574  .    19     1     1     A    62    62   GLY     H      H    62      8.561      8.028      0.533  1
        1   575  .    19     1     1     A    62    62   GLY   HA2      H    62      3.482      3.294      0.188  1
        1   576  .    19     1     1     A    62    62   GLY   HA3      H    62      2.834      3.668     -0.834  1
        1   577  .    19     1     1     A    62    62   GLY    CA      C    62     41.145     46.542     -5.397  1
        1   578  .    19     1     1     A    62    62   GLY     N      N    62    108.277    108.937     -0.660  1
        1   579  .    19     1     1     A    63    63   GLY     H      H    63      8.583      7.482      1.101  1
        1   580  .    19     1     1     A    63    63   GLY   HA2      H    63      4.118      3.940      0.178  1
        1   581  .    19     1     1     A    63    63   GLY   HA3      H    63      3.929      3.976     -0.047  1
        1   582  .    19     1     1     A    63    63   GLY    CA      C    63     43.637     45.307     -1.670  1
        1   583  .    19     1     1     A    63    63   GLY     N      N    63    111.541    105.054      6.487  1
        1   584  .    19     1     1     A    64    64   ASN    HA      H    64      4.753      4.468      0.285  1
        1   587  .    19     1     1     A    64    64   ASN    CA      C    64     52.837     56.009     -3.172  1
        1   588  .    19     1     1     A    64    64   ASN    CB      C    64     35.093     38.244     -3.151  1
        1   589  .    19     1     1     A    65    65   MET     H      H    65      7.816      7.880     -0.064  1
        1   590  .    19     1     1     A    65    65   MET    HA      H    65      5.154      4.505      0.649  1
        1   598  .    19     1     1     A    65    65   MET    CA      C    65     51.314     56.080     -4.766  1
        1   599  .    19     1     1     A    65    65   MET    CB      C    65     29.087     32.608     -3.521  1
        1   602  .    19     1     1     A    65    65   MET     N      N    65    117.999    118.900     -0.901  1
        1   603  .    19     1     1     A    66    66   GLY     H      H    66      7.907      8.437     -0.530  1
        1   604  .    19     1     1     A    66    66   GLY   HA2      H    66      4.538      3.852      0.686  1
        1   605  .    19     1     1     A    66    66   GLY   HA3      H    66      4.166      3.864      0.302  1
        1   606  .    19     1     1     A    66    66   GLY    CA      C    66     47.140     47.414     -0.274  1
        1   607  .    19     1     1     A    66    66   GLY     N      N    66    110.014    107.280      2.734  1
        1   608  .    19     1     1     A    67    67   GLN     H      H    67      8.463      8.161      0.302  1
        1   609  .    19     1     1     A    67    67   GLN    HA      H    67      4.396      4.268      0.128  1
        1   616  .    19     1     1     A    67    67   GLN    CA      C    67     56.688     59.256     -2.568  1
        1   617  .    19     1     1     A    67    67   GLN    CB      C    67     25.695     28.551     -2.856  1
        1   619  .    19     1     1     A    67    67   GLN     N      N    67    120.406    121.188     -0.782  1
        1   621  .    19     1     1     A    68    68   ALA     H      H    68      8.054      8.183     -0.129  1
        1   622  .    19     1     1     A    68    68   ALA    HA      H    68      4.381      4.278      0.103  1
        1   626  .    19     1     1     A    68    68   ALA    CA      C    68     52.430     55.449     -3.019  1
        1   627  .    19     1     1     A    68    68   ALA    CB      C    68     15.916     18.094     -2.178  1
        1   628  .    19     1     1     A    68    68   ALA     N      N    68    122.898    122.741      0.157  1
        1   629  .    19     1     1     A    69    69   MET     H      H    69      8.979      8.275      0.704  1
        1   630  .    19     1     1     A    69    69   MET    HA      H    69      4.750      4.166      0.584  1
        1   638  .    19     1     1     A    69    69   MET    CA      C    69     53.525     58.716     -5.191  1
        1   639  .    19     1     1     A    69    69   MET    CB      C    69     28.071     32.992     -4.921  1
        1   642  .    19     1     1     A    69    69   MET     N      N    69    118.959    117.278      1.681  1
        1   643  .    19     1     1     A    70    70   SER     H      H    70      8.586      8.469      0.117  1
        1   644  .    19     1     1     A    70    70   SER    HA      H    70      4.585      4.355      0.230  1
        1   645  .    19     1     1     A    70    70   SER    CA      C    70     59.725     61.541     -1.816  1
        1   646  .    19     1     1     A    70    70   SER    CB      C    70     60.717     62.790     -2.073  1
        1   647  .    19     1     1     A    70    70   SER     N      N    70    118.456    114.740      3.716  1
        1   648  .    19     1     1     A    71    71   LYS     H      H    71      8.767      7.865      0.902  1
        1   649  .    19     1     1     A    71    71   LYS    HA      H    71      3.904      4.131     -0.227  1
        1   658  .    19     1     1     A    71    71   LYS    CA      C    71     57.638     59.054     -1.416  1
        1   659  .    19     1     1     A    71    71   LYS    CB      C    71     29.759     32.054     -2.295  1
        1   663  .    19     1     1     A    71    71   LYS     N      N    71    122.824    121.331      1.493  1
        1   664  .    19     1     1     A    72    72   ALA     H      H    72      9.534      7.956      1.578  1
        1   665  .    19     1     1     A    72    72   ALA    HA      H    72      4.376      4.196      0.180  1
        1   669  .    19     1     1     A    72    72   ALA    CA      C    72     53.107     55.273     -2.166  1
        1   670  .    19     1     1     A    72    72   ALA    CB      C    72     15.975     18.412     -2.437  1
        1   671  .    19     1     1     A    72    72   ALA     N      N    72    125.965    122.257      3.708  1
        1   672  .    19     1     1     A    73    73   TYR     H      H    73      8.732      8.393      0.339  1
        1   673  .    19     1     1     A    73    73   TYR    HA      H    73      5.042      4.209      0.833  1
        1   680  .    19     1     1     A    73    73   TYR    CA      C    73     59.309     61.947     -2.638  1
        1   681  .    19     1     1     A    73    73   TYR    CB      C    73     35.714     38.607     -2.893  1
        1   682  .    19     1     1     A    73    73   TYR     N      N    73    119.958    120.081     -0.123  1
        1   683  .    19     1     1     A    74    74   ALA     H      H    74      8.779      8.270      0.509  1
        1   684  .    19     1     1     A    74    74   ALA    HA      H    74      4.222      4.285     -0.063  1
        1   688  .    19     1     1     A    74    74   ALA    CA      C    74     52.574     55.393     -2.819  1
        1   689  .    19     1     1     A    74    74   ALA    CB      C    74     17.802     18.141     -0.339  1
        1   690  .    19     1     1     A    74    74   ALA     N      N    74    120.161    121.952     -1.791  1
        1   691  .    19     1     1     A    75    75   THR     H      H    75      8.668      8.216      0.452  1
        1   692  .    19     1     1     A    75    75   THR    HA      H    75      3.712      3.749     -0.037  1
        1   697  .    19     1     1     A    75    75   THR    CA      C    75     65.527     67.592     -2.065  1
        1   698  .    19     1     1     A    75    75   THR    CB      C    75     64.803     67.583     -2.780  1
        1   700  .    19     1     1     A    75    75   THR     N      N    75    117.204    115.065      2.139  1
        1   701  .    19     1     1     A    76    76   MET     H      H    76      8.353      8.330      0.023  1
        1   702  .    19     1     1     A    76    76   MET    HA      H    76      4.135      4.154     -0.019  1
        1   710  .    19     1     1     A    76    76   MET    CA      C    76     57.423     58.744     -1.321  1
        1   711  .    19     1     1     A    76    76   MET    CB      C    76     28.873     32.858     -3.985  1
        1   714  .    19     1     1     A    76    76   MET     N      N    76    121.394    118.329      3.065  1
        1   715  .    19     1     1     A    77    77   ILE     H      H    77      7.412      7.992     -0.580  1
        1   716  .    19     1     1     A    77    77   ILE    HA      H    77      3.958      4.190     -0.232  1
        1   726  .    19     1     1     A    77    77   ILE    CA      C    77     61.878     66.007     -4.129  1
        1   727  .    19     1     1     A    77    77   ILE    CB      C    77     35.132     38.213     -3.081  1
        1   731  .    19     1     1     A    77    77   ILE     N      N    77    117.573    119.725     -2.152  1
        1   732  .    19     1     1     A    78    78   ALA     H      H    78      8.597      8.179      0.418  1
        1   733  .    19     1     1     A    78    78   ALA    HA      H    78      4.249      4.048      0.201  1
        1   737  .    19     1     1     A    78    78   ALA    CA      C    78     52.578     55.168     -2.590  1
        1   738  .    19     1     1     A    78    78   ALA    CB      C    78     15.574     18.470     -2.896  1
        1   739  .    19     1     1     A    78    78   ALA     N      N    78    124.270    122.083      2.187  1
        1   740  .    19     1     1     A    79    79   LEU     H      H    79      8.316      7.589      0.727  1
        1   741  .    19     1     1     A    79    79   LEU    HA      H    79      4.533      4.328      0.205  1
        1   751  .    19     1     1     A    79    79   LEU    CA      C    79     51.886     54.521     -2.635  1
        1   752  .    19     1     1     A    79    79   LEU    CB      C    79     40.503     41.768     -1.265  1
        1   756  .    19     1     1     A    79    79   LEU     N      N    79    113.884    115.584     -1.700  1
        1   757  .    19     1     1     A    80    80   GLU     H      H    80      8.099      7.974      0.125  1
        1   758  .    19     1     1     A    80    80   GLU    HA      H    80      4.501      4.318      0.183  1
        1   763  .    19     1     1     A    80    80   GLU    CA      C    80     54.837     57.614     -2.777  1
        1   764  .    19     1     1     A    80    80   GLU    CB      C    80     24.357     26.587     -2.230  1
        1   766  .    19     1     1     A    80    80   GLU     N      N    80    116.754    115.678      1.076  1
        1   767  .    19     1     1     A    81    81   VAL     H      H    81      8.518      8.021      0.497  1
        1   768  .    19     1     1     A    81    81   VAL    HA      H    81      5.318      4.649      0.669  1
        1   776  .    19     1     1     A    81    81   VAL    CA      C    81     56.859     60.952     -4.093  1
        1   777  .    19     1     1     A    81    81   VAL    CB      C    81     29.779     31.671     -1.892  1
        1   780  .    19     1     1     A    81    81   VAL     N      N    81    108.084    113.857     -5.773  1
        1   781  .    19     1     1     A    82    82   GLU     H      H    82      8.883      8.167      0.716  1
        1   782  .    19     1     1     A    82    82   GLU    HA      H    82      4.019      3.772      0.247  1
        1   787  .    19     1     1     A    82    82   GLU    CA      C    82     58.888     59.812     -0.924  1
        1   788  .    19     1     1     A    82    82   GLU    CB      C    82     27.678     29.209     -1.531  1
        1   790  .    19     1     1     A    82    82   GLU     N      N    82    125.615    123.726      1.889  1
        1   791  .    19     1     1     A    83    83   ASP     H      H    83      8.289      8.124      0.165  1
        1   792  .    19     1     1     A    83    83   ASP    HA      H    83      4.349      4.417     -0.068  1
        1   795  .    19     1     1     A    83    83   ASP    CA      C    83     54.476     56.940     -2.464  1
        1   796  .    19     1     1     A    83    83   ASP    CB      C    83     37.287     40.163     -2.876  1
        1   797  .    19     1     1     A    83    83   ASP     N      N    83    116.500    120.039     -3.539  1
        1   798  .    19     1     1     A    84    84   LYS     H      H    84      7.515      8.036     -0.521  1
        1   799  .    19     1     1     A    84    84   LYS    HA      H    84      4.535      4.006      0.529  1
        1   808  .    19     1     1     A    84    84   LYS    CA      C    84     54.704     59.041     -4.337  1
        1   809  .    19     1     1     A    84    84   LYS    CB      C    84     31.554     32.426     -0.872  1
        1   813  .    19     1     1     A    84    84   LYS     N      N    84    116.733    119.414     -2.681  1
        1   814  .    19     1     1     A    85    85   MET     H      H    85      8.561      7.798      0.763  1
        1   815  .    19     1     1     A    85    85   MET    HA      H    85      4.853      4.308      0.545  1
        1   822  .    19     1     1     A    85    85   MET    CA      C    85     52.187     55.366     -3.179  1
        1   823  .    19     1     1     A    85    85   MET    CB      C    85     27.470     33.157     -5.687  1
        1   825  .    19     1     1     A    85    85   MET     N      N    85    113.260    115.128     -1.868  1
        1   826  .    19     1     1     A    86    86   VAL     H      H    86      8.840      7.821      1.019  1
        1   827  .    19     1     1     A    86    86   VAL    HA      H    86      4.370      3.677      0.693  1
        1   835  .    19     1     1     A    86    86   VAL    CA      C    86     66.078     67.436     -1.358  1
        1   836  .    19     1     1     A    86    86   VAL    CB      C    86     27.133     29.597     -2.464  1
        1   839  .    19     1     1     A    86    86   VAL     N      N    86    122.227    121.530      0.697  1
        1   840  .    19     1     1     A    87    87   PRO    HA      H    87      4.879      4.550      0.329  1
        1   847  .    19     1     1     A    87    87   PRO    CA      C    87     63.109     65.419     -2.310  1
        1   848  .    19     1     1     A    87    87   PRO    CB      C    87     28.285     31.074     -2.789  1
        1   850  .    19     1     1     A    88    88   VAL     H      H    88      6.754      7.283     -0.529  1
        1   851  .    19     1     1     A    88    88   VAL    HA      H    88      3.864      3.698      0.166  1
        1   859  .    19     1     1     A    88    88   VAL    CA      C    88     63.377     65.607     -2.230  1
        1   860  .    19     1     1     A    88    88   VAL    CB      C    88     29.694     31.084     -1.390  1
        1   863  .    19     1     1     A    88    88   VAL     N      N    88    116.924    116.280      0.644  1
        1   864  .    19     1     1     A    89    89   MET     H      H    89      8.338      7.796      0.542  1
        1   865  .    19     1     1     A    89    89   MET    HA      H    89      4.303      3.876      0.427  1
        1   873  .    19     1     1     A    89    89   MET    CA      C    89     54.279     58.640     -4.361  1
        1   874  .    19     1     1     A    89    89   MET    CB      C    89     27.574     32.979     -5.405  1
        1   877  .    19     1     1     A    89    89   MET     N      N    89    121.247    117.414      3.833  1
        1   878  .    19     1     1     A    90    90   PHE     H      H    90      8.402      7.520      0.882  1
        1   879  .    19     1     1     A    90    90   PHE    HA      H    90      4.761      4.290      0.471  1
        1   882  .    19     1     1     A    90    90   PHE    CA      C    90     61.146     61.191     -0.045  1
        1   883  .    19     1     1     A    90    90   PHE    CB      C    90     36.344     38.491     -2.147  1
        1   884  .    19     1     1     A    90    90   PHE     N      N    90    117.036    118.278     -1.242  1
        1   885  .    19     1     1     A    91    91   ASN     H      H    91      8.572      9.320     -0.748  1
        1   886  .    19     1     1     A    91    91   ASN    HA      H    91      4.772      4.626      0.146  1
        1   891  .    19     1     1     A    91    91   ASN    CA      C    91     54.218     56.053     -1.835  1
        1   892  .    19     1     1     A    91    91   ASN    CB      C    91     36.896     38.986     -2.090  1
        1   893  .    19     1     1     A    91    91   ASN     N      N    91    116.975    118.763     -1.788  1
        1   895  .    19     1     1     A    92    92   ARG     H      H    92      8.732      8.239      0.493  1
        1   896  .    19     1     1     A    92    92   ARG    HA      H    92      4.013      4.013      0.000  1
        1   903  .    19     1     1     A    92    92   ARG    CA      C    92     55.752     58.774     -3.022  1
        1   904  .    19     1     1     A    92    92   ARG    CB      C    92     27.157     29.989     -2.832  1
        1   906  .    19     1     1     A    92    92   ARG     N      N    92    121.933    118.477      3.456  1
        1   907  .    19     1     1     A    93    93   ILE     H      H    93      7.459      7.672     -0.213  1
        1   908  .    19     1     1     A    93    93   ILE    HA      H    93      3.393      3.774     -0.381  1
        1   918  .    19     1     1     A    93    93   ILE    CA      C    93     62.670     64.942     -2.272  1
        1   919  .    19     1     1     A    93    93   ILE    CB      C    93     37.568     37.922     -0.354  1
        1   923  .    19     1     1     A    93    93   ILE     N      N    93    114.698    120.349     -5.651  1
        1   924  .    19     1     1     A    94    94   HIS     H      H    94      8.451      8.069      0.382  1
        1   927  .    19     1     1     A    94    94   HIS    CA      C    94     56.493     57.774     -1.281  1
        1   928  .    19     1     1     A    94    94   HIS    CB      C    94     29.970     30.428     -0.458  1
        1   929  .    19     1     1     A    94    94   HIS     N      N    94    115.344    119.616     -4.272  1
        1   930  .    19     1     1     A    95    95   THR     H      H    95      8.182      8.745     -0.563  1
        1   931  .    19     1     1     A    95    95   THR    HA      H    95      4.620      4.181      0.439  1
        1   936  .    19     1     1     A    95    95   THR    CA      C    95     62.582     64.211     -1.629  1
        1   937  .    19     1     1     A    95    95   THR    CB      C    95     65.779     69.182     -3.403  1
        1   939  .    19     1     1     A    95    95   THR     N      N    95    117.197    111.321      5.876  1
        1   940  .    19     1     1     A    96    96   LEU     H      H    96      8.378      7.496      0.882  1
        1   941  .    19     1     1     A    96    96   LEU    HA      H    96      4.359      4.124      0.235  1
        1   951  .    19     1     1     A    96    96   LEU    CA      C    96     53.145     56.042     -2.897  1
        1   952  .    19     1     1     A    96    96   LEU    CB      C    96     38.599     42.025     -3.426  1
        1   956  .    19     1     1     A    96    96   LEU     N      N    96    118.270    119.334     -1.064  1
        1   957  .    19     1     1     A    97    97   ARG     H      H    97      6.647      7.930     -1.283  1
        1   958  .    19     1     1     A    97    97   ARG    HA      H    97      4.170      4.391     -0.221  1
        1   965  .    19     1     1     A    97    97   ARG    CA      C    97     53.598     57.333     -3.735  1
        1   966  .    19     1     1     A    97    97   ARG    CB      C    97     24.040     26.859     -2.819  1
        1   969  .    19     1     1     A    97    97   ARG     N      N    97    109.763    115.968     -6.205  1
        1   970  .    19     1     1     A    98    98   LYS     H      H    98      8.233      7.714      0.519  1
        1   971  .    19     1     1     A    98    98   LYS    HA      H    98      4.969      4.753      0.216  1
        1   980  .    19     1     1     A    98    98   LYS    CA      C    98     50.525     53.567     -3.042  1
        1   981  .    19     1     1     A    98    98   LYS    CB      C    98     31.195     33.425     -2.230  1
        1   983  .    19     1     1     A    98    98   LYS     N      N    98    117.491    118.522     -1.031  1
        1   984  .    19     1     1     A    99    99   PRO    HA      H    99      4.357      4.600     -0.243  1
        1   991  .    19     1     1     A    99    99   PRO    CA      C    99     58.787     62.111     -3.324  1
        1   992  .    19     1     1     A    99    99   PRO    CB      C    99     27.852     31.905     -4.053  1
        1   995  .    19     1     1     A   100   100   PRO    HA      H   100      4.722      4.499      0.223  1
        1  1002  .    19     1     1     A   100   100   PRO    CA      C   100     59.248     63.313     -4.065  1
        1  1003  .    19     1     1     A   100   100   PRO    CB      C   100     28.135     32.366     -4.231  1
        1  1006  .    19     1     1     A   101   101   LYS     H      H   101      9.356      8.977      0.379  1
        1  1007  .    19     1     1     A   101   101   LYS    HA      H   101      4.341      4.528     -0.187  1
        1  1016  .    19     1     1     A   101   101   LYS    CA      C   101     54.882     56.797     -1.915  1
        1  1017  .    19     1     1     A   101   101   LYS    CB      C   101     30.712     33.914     -3.202  1
        1  1021  .    19     1     1     A   101   101   LYS     N      N   101    123.402    118.684      4.718  1
        1  1022  .    19     1     1     A   102   102   ASP     H      H   102      7.608      7.729     -0.121  1
        1  1023  .    19     1     1     A   102   102   ASP    HA      H   102      5.143      5.044      0.099  1
        1  1026  .    19     1     1     A   102   102   ASP    CA      C   102     50.229     52.614     -2.385  1
        1  1027  .    19     1     1     A   102   102   ASP    CB      C   102     39.686     45.020     -5.334  1
        1  1028  .    19     1     1     A   102   102   ASP     N      N   102    113.742    118.614     -4.872  1
        1  1029  .    19     1     1     A   103   103   GLU     H      H   103      9.015      9.128     -0.113  1
        1  1030  .    19     1     1     A   103   103   GLU    HA      H   103      4.052      3.889      0.163  1
        1  1035  .    19     1     1     A   103   103   GLU    CA      C   103     57.973     59.533     -1.560  1
        1  1036  .    19     1     1     A   103   103   GLU    CB      C   103     27.613     29.209     -1.596  1
        1  1038  .    19     1     1     A   103   103   GLU     N      N   103    117.262    121.608     -4.346  1
        1  1039  .    19     1     1     A   104   104   GLN     H      H   104      8.380      8.125      0.255  1
        1  1040  .    19     1     1     A   104   104   GLN    HA      H   104      4.234      3.991      0.243  1
        1  1045  .    19     1     1     A   104   104   GLN    CA      C   104     56.815     58.977     -2.162  1
        1  1046  .    19     1     1     A   104   104   GLN    CB      C   104     25.161     28.552     -3.391  1
        1  1048  .    19     1     1     A   104   104   GLN     N      N   104    122.714    119.978      2.736  1
        1  1049  .    19     1     1     A   105   105   GLU     H      H   105      8.898      8.064      0.834  1
        1  1050  .    19     1     1     A   105   105   GLU    HA      H   105      4.159      4.123      0.036  1
        1  1055  .    19     1     1     A   105   105   GLU    CA      C   105     56.953     58.971     -2.018  1
        1  1056  .    19     1     1     A   105   105   GLU    CB      C   105     27.745     29.503     -1.758  1
        1  1058  .    19     1     1     A   105   105   GLU     N      N   105    122.618    119.318      3.300  1
        1  1059  .    19     1     1     A   106   106   LEU     H      H   106      7.833      8.051     -0.218  1
        1  1060  .    19     1     1     A   106   106   LEU    HA      H   106      4.024      4.086     -0.062  1
        1  1070  .    19     1     1     A   106   106   LEU    CA      C   106     55.668     57.731     -2.063  1
        1  1071  .    19     1     1     A   106   106   LEU    CB      C   106     40.738     41.668     -0.930  1
        1  1075  .    19     1     1     A   106   106   LEU     N      N   106    119.771    121.515     -1.744  1
        1  1076  .    19     1     1     A   107   107   ARG     H      H   107      7.681      8.069     -0.388  1
        1  1077  .    19     1     1     A   107   107   ARG    HA      H   107      3.163      3.382     -0.219  1
        1  1082  .    19     1     1     A   107   107   ARG    CA      C   107     55.691     59.179     -3.488  1
        1  1083  .    19     1     1     A   107   107   ARG    CB      C   107     27.482     29.689     -2.207  1
        1  1085  .    19     1     1     A   107   107   ARG     N      N   107    119.004    119.050     -0.046  1
        1  1086  .    19     1     1     A   108   108   GLN     H      H   108      7.916      7.630      0.286  1
        1  1087  .    19     1     1     A   108   108   GLN    HA      H   108      3.690      3.948     -0.258  1
        1  1094  .    19     1     1     A   108   108   GLN    CA      C   108     55.639     58.770     -3.131  1
        1  1095  .    19     1     1     A   108   108   GLN    CB      C   108     25.658     28.206     -2.548  1
        1  1097  .    19     1     1     A   108   108   GLN     N      N   108    119.367    118.380      0.987  1
        1  1099  .    19     1     1     A   109   109   ILE     H      H   109      7.653      7.833     -0.180  1
        1  1100  .    19     1     1     A   109   109   ILE    HA      H   109      3.730      3.553      0.177  1
        1  1110  .    19     1     1     A   109   109   ILE    CA      C   109     62.864     65.432     -2.568  1
        1  1111  .    19     1     1     A   109   109   ILE    CB      C   109     35.249     37.914     -2.665  1
        1  1115  .    19     1     1     A   109   109   ILE     N      N   109    118.053    120.012     -1.959  1
        1  1116  .    19     1     1     A   110   110   PHE     H      H   110      7.242      7.851     -0.609  1
        1  1117  .    19     1     1     A   110   110   PHE    HA      H   110      4.122      4.144     -0.022  1
        1  1122  .    19     1     1     A   110   110   PHE    CA      C   110     58.229     60.291     -2.062  1
        1  1123  .    19     1     1     A   110   110   PHE    CB      C   110     35.741     38.642     -2.901  1
        1  1124  .    19     1     1     A   110   110   PHE     N      N   110    115.423    118.866     -3.443  1
        1  1125  .    19     1     1     A   111   111   LEU     H      H   111      7.908      8.370     -0.462  1
        1  1126  .    19     1     1     A   111   111   LEU    HA      H   111      4.452      4.383      0.069  1
        1  1136  .    19     1     1     A   111   111   LEU    CA      C   111     55.463     57.763     -2.300  1
        1  1137  .    19     1     1     A   111   111   LEU    CB      C   111     37.279     41.066     -3.787  1
        1  1141  .    19     1     1     A   111   111   LEU     N      N   111    121.325    119.624      1.701  1
        1  1142  .    19     1     1     A   112   112   ASP     H      H   112      9.090      8.497      0.593  1
        1  1143  .    19     1     1     A   112   112   ASP    HA      H   112      4.581      4.280      0.301  1
        1  1146  .    19     1     1     A   112   112   ASP    CA      C   112     54.180     57.528     -3.348  1
        1  1147  .    19     1     1     A   112   112   ASP    CB      C   112     37.532     40.116     -2.584  1
        1  1148  .    19     1     1     A   112   112   ASP     N      N   112    121.233    119.892      1.341  1
        1  1149  .    19     1     1     A   113   113   GLU     H      H   113      7.339      7.641     -0.302  1
        1  1150  .    19     1     1     A   113   113   GLU    HA      H   113      4.572      4.303      0.269  1
        1  1155  .    19     1     1     A   113   113   GLU    CA      C   113     52.334     56.458     -4.124  1
        1  1156  .    19     1     1     A   113   113   GLU    CB      C   113     26.837     29.635     -2.798  1
        1  1158  .    19     1     1     A   113   113   GLU     N      N   113    117.110    116.425      0.685  1
        1  1159  .    19     1     1     A   114   114   GLY     H      H   114      8.052      8.090     -0.038  1
        1  1160  .    19     1     1     A   114   114   GLY   HA2      H   114      4.417      3.962      0.455  1
        1  1161  .    19     1     1     A   114   114   GLY   HA3      H   114      3.899      3.965     -0.066  1
        1  1162  .    19     1     1     A   114   114   GLY    CA      C   114     43.080     45.229     -2.149  1
        1  1163  .    19     1     1     A   114   114   GLY     N      N   114    106.526    107.751     -1.225  1
        1  1164  .    19     1     1     A   115   115   ILE     H      H   115      7.496      7.585     -0.089  1
        1  1165  .    19     1     1     A   115   115   ILE    HA      H   115      4.237      4.267     -0.030  1
        1  1175  .    19     1     1     A   115   115   ILE    CA      C   115     57.811     61.001     -3.190  1
        1  1176  .    19     1     1     A   115   115   ILE    CB      C   115     34.444     38.762     -4.318  1
        1  1180  .    19     1     1     A   115   115   ILE     N      N   115    122.791    123.244     -0.453  1
        1  1181  .    19     1     1     A   116   116   ASP     H      H   116      8.506      8.656     -0.150  1
        1  1182  .    19     1     1     A   116   116   ASP    HA      H   116      4.556      4.975     -0.419  1
        1  1185  .    19     1     1     A   116   116   ASP    CA      C   116     52.402     54.048     -1.646  1
        1  1186  .    19     1     1     A   116   116   ASP    CB      C   116     40.630     43.051     -2.421  1
        1  1187  .    19     1     1     A   116   116   ASP     N      N   116    127.809    126.339      1.470  1
        1  1188  .    19     1     1     A   117   117   ALA     H      H   117      8.776      9.008     -0.232  1
        1  1189  .    19     1     1     A   117   117   ALA    HA      H   117      4.002      3.971      0.031  1
        1  1193  .    19     1     1     A   117   117   ALA    CA      C   117     53.221     55.252     -2.031  1
        1  1194  .    19     1     1     A   117   117   ALA    CB      C   117     16.565     18.244     -1.679  1
        1  1195  .    19     1     1     A   117   117   ALA     N      N   117    129.844    128.601      1.243  1
        1  1196  .    19     1     1     A   118   118   ALA     H      H   118      8.217      8.018      0.199  1
        1  1197  .    19     1     1     A   118   118   ALA    HA      H   118      4.401      4.062      0.339  1
        1  1201  .    19     1     1     A   118   118   ALA    CA      C   118     52.430     55.361     -2.931  1
        1  1202  .    19     1     1     A   118   118   ALA    CB      C   118     15.502     18.250     -2.748  1
        1  1203  .    19     1     1     A   118   118   ALA     N      N   118    118.081    120.683     -2.602  1
        1  1204  .    19     1     1     A   119   119   LYS     H      H   119      8.048      7.980      0.068  1
        1  1205  .    19     1     1     A   119   119   LYS    HA      H   119      4.240      4.099      0.141  1
        1  1214  .    19     1     1     A   119   119   LYS    CA      C   119     56.285     59.264     -2.979  1
        1  1215  .    19     1     1     A   119   119   LYS    CB      C   119     29.979     32.056     -2.077  1
        1  1219  .    19     1     1     A   119   119   LYS     N      N   119    118.704    116.592      2.112  1
        1  1220  .    19     1     1     A   120   120   PHE     H      H   120      8.616      8.291      0.325  1
        1  1221  .    19     1     1     A   120   120   PHE    HA      H   120      3.846      4.166     -0.320  1
        1  1226  .    19     1     1     A   120   120   PHE    CA      C   120     60.448     61.286     -0.838  1
        1  1227  .    19     1     1     A   120   120   PHE    CB      C   120     36.365     39.145     -2.780  1
        1  1228  .    19     1     1     A   120   120   PHE     N      N   120    120.201    121.305     -1.104  1
        1  1229  .    19     1     1     A   121   121   ASP     H      H   121      9.137      8.473      0.664  1
        1  1230  .    19     1     1     A   121   121   ASP    HA      H   121      4.365      4.275      0.090  1
        1  1233  .    19     1     1     A   121   121   ASP    CA      C   121     55.174     57.715     -2.541  1
        1  1234  .    19     1     1     A   121   121   ASP    CB      C   121     37.350     41.705     -4.355  1
        1  1235  .    19     1     1     A   121   121   ASP     N      N   121    119.738    118.855      0.883  1
        1  1236  .    19     1     1     A   122   122   ALA     H      H   122      7.740      7.830     -0.090  1
        1  1237  .    19     1     1     A   122   122   ALA    HA      H   122      4.275      4.045      0.230  1
        1  1241  .    19     1     1     A   122   122   ALA    CA      C   122     51.709     54.822     -3.113  1
        1  1242  .    19     1     1     A   122   122   ALA    CB      C   122     15.887     18.069     -2.182  1
        1  1243  .    19     1     1     A   122   122   ALA     N      N   122    119.988    121.101     -1.113  1
        1  1244  .    19     1     1     A   123   123   ALA     H      H   123      7.536      7.807     -0.271  1
        1  1245  .    19     1     1     A   123   123   ALA    HA      H   123      4.324      3.974      0.350  1
        1  1249  .    19     1     1     A   123   123   ALA    CA      C   123     51.521     55.014     -3.493  1
        1  1250  .    19     1     1     A   123   123   ALA    CB      C   123     16.605     18.493     -1.888  1
        1  1251  .    19     1     1     A   123   123   ALA     N      N   123    118.934    120.340     -1.406  1
        1  1252  .    19     1     1     A   124   124   TYR     H      H   124      9.092      7.936      1.156  1
        1  1253  .    19     1     1     A   124   124   TYR    HA      H   124      3.896      3.884      0.012  1
        1  1258  .    19     1     1     A   124   124   TYR    CA      C   124     58.961     61.569     -2.608  1
        1  1259  .    19     1     1     A   124   124   TYR    CB      C   124     36.583     38.569     -1.986  1
        1  1260  .    19     1     1     A   124   124   TYR     N      N   124    120.204    119.452      0.752  1
        1  1261  .    19     1     1     A   125   125   ASN     H      H   125      7.003      7.492     -0.489  1
        1  1262  .    19     1     1     A   125   125   ASN    HA      H   125      4.936      4.604      0.332  1
        1  1265  .    19     1     1     A   125   125   ASN    CA      C   125     50.221     53.122     -2.901  1
        1  1266  .    19     1     1     A   125   125   ASN    CB      C   125     37.178     38.791     -1.613  1
        1  1267  .    19     1     1     A   125   125   ASN     N      N   125    109.704    116.151     -6.447  1
        1  1268  .    19     1     1     A   126   126   GLY     H      H   126      7.640      8.365     -0.725  1
        1  1269  .    19     1     1     A   126   126   GLY   HA2      H   126      4.261      3.917      0.344  1
        1  1270  .    19     1     1     A   126   126   GLY   HA3      H   126      4.182      3.946      0.236  1
        1  1271  .    19     1     1     A   126   126   GLY    CA      C   126     42.439     45.549     -3.110  1
        1  1272  .    19     1     1     A   126   126   GLY     N      N   126    107.711    108.254     -0.543  1
        1  1273  .    19     1     1     A   127   127   PHE     H      H   127      8.416      8.709     -0.293  1
        1  1274  .    19     1     1     A   127   127   PHE    HA      H   127      4.473      4.168      0.305  1
        1  1277  .    19     1     1     A   127   127   PHE    CA      C   127     57.779     59.440     -1.661  1
        1  1278  .    19     1     1     A   127   127   PHE    CB      C   127     37.058     38.626     -1.568  1
        1  1279  .    19     1     1     A   127   127   PHE     N      N   127    119.056    123.582     -4.526  1
        1  1280  .    19     1     1     A   128   128   ALA     H      H   128      8.489      8.207      0.282  1
        1  1281  .    19     1     1     A   128   128   ALA    HA      H   128      4.123      4.003      0.120  1
        1  1285  .    19     1     1     A   128   128   ALA    CA      C   128     53.056     55.250     -2.194  1
        1  1286  .    19     1     1     A   128   128   ALA    CB      C   128     14.759     18.279     -3.520  1
        1  1287  .    19     1     1     A   128   128   ALA     N      N   128    124.793    122.082      2.711  1
        1  1288  .    19     1     1     A   129   129   VAL     H      H   129      8.504      8.134      0.370  1
        1  1289  .    19     1     1     A   129   129   VAL    HA      H   129      3.676      3.494      0.182  1
        1  1297  .    19     1     1     A   129   129   VAL    CA      C   129     64.260     66.813     -2.553  1
        1  1298  .    19     1     1     A   129   129   VAL    CB      C   129     29.233     31.512     -2.279  1
        1  1301  .    19     1     1     A   129   129   VAL     N      N   129    120.674    118.574      2.100  1
        1  1302  .    19     1     1     A   130   130   ASP     H      H   130      7.251      7.954     -0.703  1
        1  1303  .    19     1     1     A   130   130   ASP    HA      H   130      4.282      4.276      0.006  1
        1  1306  .    19     1     1     A   130   130   ASP    CA      C   130     55.371     57.609     -2.238  1
        1  1307  .    19     1     1     A   130   130   ASP    CB      C   130     39.812     41.920     -2.108  1
        1  1308  .    19     1     1     A   130   130   ASP     N      N   130    119.498    120.478     -0.980  1
        1  1309  .    19     1     1     A   131   131   SER     H      H   131      8.279      7.976      0.303  1
        1  1310  .    19     1     1     A   131   131   SER    HA      H   131      4.094      4.166     -0.072  1
        1  1313  .    19     1     1     A   131   131   SER    CA      C   131     58.893     61.778     -2.885  1
        1  1314  .    19     1     1     A   131   131   SER    CB      C   131     60.240     62.974     -2.734  1
        1  1315  .    19     1     1     A   131   131   SER     N      N   131    112.070    116.611     -4.541  1
        1  1316  .    19     1     1     A   132   132   MET     H      H   132      8.000      7.990      0.010  1
        1  1317  .    19     1     1     A   132   132   MET    HA      H   132      3.770      4.382     -0.612  1
        1  1325  .    19     1     1     A   132   132   MET    CA      C   132     57.042     58.289     -1.247  1
        1  1326  .    19     1     1     A   132   132   MET    CB      C   132     31.898     32.625     -0.727  1
        1  1329  .    19     1     1     A   132   132   MET     N      N   132    122.586    120.539      2.047  1
        1  1330  .    19     1     1     A   133   133   VAL     H      H   133      7.919      8.137     -0.218  1
        1  1331  .    19     1     1     A   133   133   VAL    HA      H   133      3.713      4.101     -0.388  1
        1  1339  .    19     1     1     A   133   133   VAL    CA      C   133     63.763     67.279     -3.516  1
        1  1340  .    19     1     1     A   133   133   VAL    CB      C   133     28.756     31.751     -2.995  1
        1  1343  .    19     1     1     A   133   133   VAL     N      N   133    116.900    119.804     -2.904  1
        1  1344  .    19     1     1     A   134   134   ARG     H      H   134      7.690      8.132     -0.442  1
        1  1345  .    19     1     1     A   134   134   ARG    HA      H   134      4.324      3.815      0.509  1
        1  1352  .    19     1     1     A   134   134   ARG    CA      C   134     56.745     58.711     -1.966  1
        1  1353  .    19     1     1     A   134   134   ARG    CB      C   134     27.412     30.016     -2.604  1
        1  1356  .    19     1     1     A   134   134   ARG     N      N   134    117.242    120.190     -2.948  1
        1  1357  .    19     1     1     A   135   135   ARG     H      H   135      7.701      7.778     -0.077  1
        1  1358  .    19     1     1     A   135   135   ARG    HA      H   135      4.320      4.010      0.310  1
        1  1365  .    19     1     1     A   135   135   ARG    CA      C   135     56.873     59.004     -2.131  1
        1  1366  .    19     1     1     A   135   135   ARG    CB      C   135     27.213     30.098     -2.885  1
        1  1369  .    19     1     1     A   135   135   ARG     N      N   135    120.032    119.667      0.365  1
        1  1370  .    19     1     1     A   136   136   PHE     H      H   136      8.801      8.190      0.611  1
        1  1371  .    19     1     1     A   136   136   PHE    HA      H   136      4.939      4.757      0.182  1
        1  1374  .    19     1     1     A   136   136   PHE    CA      C   136     55.198     60.724     -5.526  1
        1  1375  .    19     1     1     A   136   136   PHE    CB      C   136     36.315     37.569     -1.254  1
        1  1376  .    19     1     1     A   136   136   PHE     N      N   136    120.525    117.774      2.751  1
        1  1377  .    19     1     1     A   137   137   ASP     H      H   137      8.042      6.484      1.558  1
        1  1378  .    19     1     1     A   137   137   ASP    HA      H   137      4.991      4.034      0.957  1
        1  1381  .    19     1     1     A   137   137   ASP    CA      C   137     55.091     56.722     -1.631  1
        1  1382  .    19     1     1     A   137   137   ASP    CB      C   137     38.329     39.545     -1.216  1
        1  1383  .    19     1     1     A   137   137   ASP     N      N   137    116.269    120.809     -4.540  1
        1  1384  .    19     1     1     A   138   138   LYS     H      H   138      8.604      7.538      1.066  1
        1  1385  .    19     1     1     A   138   138   LYS    HA      H   138      4.349      3.978      0.371  1
        1  1390  .    19     1     1     A   138   138   LYS    CA      C   138     56.849     59.761     -2.912  1
        1  1391  .    19     1     1     A   138   138   LYS    CB      C   138     30.167     32.117     -1.950  1
        1  1393  .    19     1     1     A   138   138   LYS     N      N   138    122.499    119.068      3.431  1
        1  1394  .    19     1     1     A   139   139   GLN     H      H   139      8.916      7.940      0.976  1
        1  1395  .    19     1     1     A   139   139   GLN    HA      H   139      4.367      4.178      0.189  1
        1  1402  .    19     1     1     A   139   139   GLN    CA      C   139     56.758     59.073     -2.315  1
        1  1403  .    19     1     1     A   139   139   GLN    CB      C   139     26.443     28.559     -2.116  1
        1  1405  .    19     1     1     A   139   139   GLN     N      N   139    117.352    120.189     -2.837  1
        1  1407  .    19     1     1     A   140   140   PHE     H      H   140      8.040      8.551     -0.511  1
        1  1408  .    19     1     1     A   140   140   PHE    HA      H   140      3.612      4.153     -0.541  1
        1  1411  .    19     1     1     A   140   140   PHE    CA      C   140     59.069     61.180     -2.111  1
        1  1412  .    19     1     1     A   140   140   PHE    CB      C   140     37.065     39.016     -1.951  1
        1  1413  .    19     1     1     A   140   140   PHE     N      N   140    120.678    122.365     -1.687  1
        1  1414  .    19     1     1     A   141   141   GLN     H      H   141      8.545      8.175      0.370  1
        1  1415  .    19     1     1     A   141   141   GLN    HA      H   141      4.141      3.837      0.304  1
        1  1422  .    19     1     1     A   141   141   GLN    CA      C   141     56.397     59.239     -2.842  1
        1  1423  .    19     1     1     A   141   141   GLN    CB      C   141     26.209     28.407     -2.198  1
        1  1425  .    19     1     1     A   141   141   GLN     N      N   141    119.394    118.335      1.059  1
        1  1427  .    19     1     1     A   142   142   ASP     H      H   142      9.465      8.640      0.825  1
        1  1428  .    19     1     1     A   142   142   ASP    HA      H   142      4.509      4.296      0.213  1
        1  1431  .    19     1     1     A   142   142   ASP    CA      C   142     54.514     56.957     -2.443  1
        1  1432  .    19     1     1     A   142   142   ASP    CB      C   142     37.441     39.673     -2.232  1
        1  1433  .    19     1     1     A   142   142   ASP     N      N   142    121.283    119.693      1.590  1
        1  1434  .    19     1     1     A   143   143   SER     H      H   143      7.490      7.483      0.007  1
        1  1435  .    19     1     1     A   143   143   SER    HA      H   143      4.324      4.199      0.125  1
        1  1438  .    19     1     1     A   143   143   SER    CA      C   143     57.945     59.600     -1.655  1
        1  1439  .    19     1     1     A   143   143   SER    CB      C   143     61.363     64.520     -3.157  1
        1  1440  .    19     1     1     A   143   143   SER     N      N   143    112.139    110.981      1.158  1
        1  1441  .    19     1     1     A   144   144   GLY     H      H   144      7.556      7.495      0.061  1
        1  1442  .    19     1     1     A   144   144   GLY   HA2      H   144      4.017      3.722      0.295  1
        1  1443  .    19     1     1     A   144   144   GLY   HA3      H   144      3.832      3.773      0.059  1
        1  1444  .    19     1     1     A   144   144   GLY    CA      C   144     43.196     46.139     -2.943  1
        1  1445  .    19     1     1     A   144   144   GLY     N      N   144    107.701    111.244     -3.543  1
        1  1446  .    19     1     1     A   145   145   LEU     H      H   145      6.840      6.879     -0.039  1
        1  1447  .    19     1     1     A   145   145   LEU    HA      H   145      4.121      3.904      0.217  1
        1  1457  .    19     1     1     A   145   145   LEU    CA      C   145     51.962     53.791     -1.829  1
        1  1458  .    19     1     1     A   145   145   LEU    CB      C   145     39.801     40.520     -0.719  1
        1  1462  .    19     1     1     A   145   145   LEU     N      N   145    118.849    119.939     -1.090  1
        1  1463  .    19     1     1     A   146   146   THR     H      H   146      8.326      8.628     -0.302  1
        1  1464  .    19     1     1     A   146   146   THR    HA      H   146      4.491      4.101      0.390  1
        1  1469  .    19     1     1     A   146   146   THR    CA      C   146     58.575     63.386     -4.811  1
        1  1470  .    19     1     1     A   146   146   THR    CB      C   146     67.609     69.018     -1.409  1
        1  1472  .    19     1     1     A   146   146   THR     N      N   146    106.183    116.069     -9.886  1
        1  1473  .    19     1     1     A   147   147   GLY     H      H   147      7.567      7.386      0.181  1
        1  1474  .    19     1     1     A   147   147   GLY   HA2      H   147      4.629      4.447      0.182  1
        1  1475  .    19     1     1     A   147   147   GLY   HA3      H   147      4.236      4.537     -0.301  1
        1  1476  .    19     1     1     A   147   147   GLY    CA      C   147     42.568     46.063     -3.495  1
        1  1477  .    19     1     1     A   147   147   GLY     N      N   147    108.728    108.434      0.294  1
        1  1478  .    19     1     1     A   148   148   VAL     H      H   148      8.261      9.036     -0.775  1
        1  1479  .    19     1     1     A   148   148   VAL    HA      H   148      4.705      5.064     -0.359  1
        1  1487  .    19     1     1     A   148   148   VAL    CA      C   148     55.248     58.333     -3.085  1
        1  1488  .    19     1     1     A   148   148   VAL    CB      C   148     31.789     34.042     -2.253  1
        1  1491  .    19     1     1     A   148   148   VAL     N      N   148    108.606    116.027     -7.421  1
        1  1492  .    19     1     1     A   149   149   PRO    HA      H   149      5.287      5.276      0.011  1
        1  1499  .    19     1     1     A   149   149   PRO    CA      C   149     59.235     62.469     -3.234  1
        1  1500  .    19     1     1     A   149   149   PRO    CB      C   149     32.765     31.768      0.997  1
        1  1501  .    19     1     1     A   150   150   ALA     H      H   150      8.513      8.551     -0.038  1
        1  1502  .    19     1     1     A   150   150   ALA    HA      H   150      5.045      5.176     -0.131  1
        1  1506  .    19     1     1     A   150   150   ALA    CA      C   150     49.086     50.524     -1.438  1
        1  1507  .    19     1     1     A   150   150   ALA    CB      C   150     20.985     22.182     -1.197  1
        1  1508  .    19     1     1     A   150   150   ALA     N      N   150    123.473    125.599     -2.126  1
        1  1509  .    19     1     1     A   151   151   VAL     H      H   151      9.454      8.953      0.501  1
        1  1510  .    19     1     1     A   151   151   VAL    HA      H   151      5.362      5.030      0.332  1
        1  1518  .    19     1     1     A   151   151   VAL    CA      C   151     59.387     61.594     -2.207  1
        1  1519  .    19     1     1     A   151   151   VAL    CB      C   151     30.807     33.654     -2.847  1
        1  1522  .    19     1     1     A   151   151   VAL     N      N   151    125.774    122.444      3.330  1
        1  1523  .    19     1     1     A   152   152   VAL     H      H   152      9.412      8.980      0.432  1
        1  1524  .    19     1     1     A   152   152   VAL    HA      H   152      5.321      4.961      0.360  1
        1  1532  .    19     1     1     A   152   152   VAL    CA      C   152     57.415     60.806     -3.391  1
        1  1533  .    19     1     1     A   152   152   VAL    CB      C   152     32.574     34.295     -1.721  1
        1  1536  .    19     1     1     A   152   152   VAL     N      N   152    127.187    127.952     -0.765  1
        1  1537  .    19     1     1     A   153   153   VAL     H      H   153     10.141      8.911      1.230  1
        1  1538  .    19     1     1     A   153   153   VAL    HA      H   153      4.975      4.553      0.422  1
        1  1546  .    19     1     1     A   153   153   VAL    CA      C   153     58.952     61.000     -2.048  1
        1  1547  .    19     1     1     A   153   153   VAL    CB      C   153     31.347     33.622     -2.275  1
        1  1550  .    19     1     1     A   153   153   VAL     N      N   153    130.198    127.015      3.183  1
        1  1551  .    19     1     1     A   154   154   ASN     H      H   154     10.449      9.850      0.599  1
        1  1552  .    19     1     1     A   154   154   ASN    HA      H   154      4.980      4.460      0.520  1
        1  1557  .    19     1     1     A   154   154   ASN    CA      C   154     51.849     54.623     -2.774  1
        1  1558  .    19     1     1     A   154   154   ASN    CB      C   154     33.475     36.897     -3.422  1
        1  1559  .    19     1     1     A   154   154   ASN     N      N   154    128.306    127.071      1.235  1
        1  1561  .    19     1     1     A   155   155   ASN     H      H   155      9.374      8.493      0.881  1
        1  1562  .    19     1     1     A   155   155   ASN    HA      H   155      4.263      4.453     -0.190  1
        1  1567  .    19     1     1     A   155   155   ASN    CA      C   155     52.903     54.349     -1.446  1
        1  1568  .    19     1     1     A   155   155   ASN    CB      C   155     37.225     37.743     -0.518  1
        1  1569  .    19     1     1     A   155   155   ASN     N      N   155    113.155    116.664     -3.509  1
        1  1571  .    19     1     1     A   156   156   ARG     H      H   156      7.582      7.950     -0.368  1
        1  1572  .    19     1     1     A   156   156   ARG    HA      H   156      4.501      4.569     -0.068  1
        1  1579  .    19     1     1     A   156   156   ARG    CA      C   156     53.602     56.958     -3.356  1
        1  1580  .    19     1     1     A   156   156   ARG    CB      C   156     31.739     33.741     -2.002  1
        1  1583  .    19     1     1     A   156   156   ARG     N      N   156    117.568    118.474     -0.906  1
        1  1584  .    19     1     1     A   157   157   TYR     H      H   157      8.401      7.775      0.626  1
        1  1585  .    19     1     1     A   157   157   TYR    HA      H   157      5.645      5.162      0.483  1
        1  1590  .    19     1     1     A   157   157   TYR    CA      C   157     53.658     56.545     -2.887  1
        1  1591  .    19     1     1     A   157   157   TYR    CB      C   157     37.894     40.721     -2.827  1
        1  1592  .    19     1     1     A   157   157   TYR     N      N   157    117.911    117.524      0.387  1
        1  1593  .    19     1     1     A   158   158   LEU     H      H   158      9.542      8.953      0.589  1
        1  1594  .    19     1     1     A   158   158   LEU    HA      H   158      5.082      5.134     -0.052  1
        1  1604  .    19     1     1     A   158   158   LEU    CA      C   158     51.783     53.758     -1.975  1
        1  1605  .    19     1     1     A   158   158   LEU    CB      C   158     41.846     45.604     -3.758  1
        1  1609  .    19     1     1     A   158   158   LEU     N      N   158    127.956    125.396      2.560  1
        1  1610  .    19     1     1     A   159   159   VAL     H      H   159      9.028      8.908      0.120  1
        1  1611  .    19     1     1     A   159   159   VAL    HA      H   159      3.911      4.093     -0.182  1
        1  1619  .    19     1     1     A   159   159   VAL    CA      C   159     61.789     63.261     -1.472  1
        1  1620  .    19     1     1     A   159   159   VAL    CB      C   159     30.130     31.005     -0.875  1
        1  1623  .    19     1     1     A   159   159   VAL     N      N   159    129.011    127.595      1.416  1
        1  1624  .    19     1     1     A   160   160   GLN     H      H   160      8.415      8.975     -0.560  1
        1  1625  .    19     1     1     A   160   160   GLN    HA      H   160      4.992      4.041      0.951  1
        1  1630  .    19     1     1     A   160   160   GLN    CA      C   160     52.018     58.664     -6.646  1
        1  1631  .    19     1     1     A   160   160   GLN    CB      C   160     25.177     28.813     -3.636  1
        1  1633  .    19     1     1     A   160   160   GLN     N      N   160    128.073    127.211      0.862  1
        1  1634  .    19     1     1     A   161   161   GLY     H      H   161      8.537      7.792      0.745  1
        1  1635  .    19     1     1     A   161   161   GLY   HA2      H   161      4.286      3.966      0.320  1
        1  1636  .    19     1     1     A   161   161   GLY   HA3      H   161      4.072      4.106     -0.034  1
        1  1637  .    19     1     1     A   161   161   GLY    CA      C   161     45.115     47.262     -2.147  1
        1  1638  .    19     1     1     A   161   161   GLY     N      N   161    112.587    108.092      4.495  1
        1  1639  .    19     1     1     A   162   162   GLN     H      H   162      9.049      7.831      1.218  1
        1  1640  .    19     1     1     A   162   162   GLN    HA      H   162      4.471      4.026      0.445  1
        1  1647  .    19     1     1     A   162   162   GLN    CA      C   162     54.701     58.343     -3.642  1
        1  1648  .    19     1     1     A   162   162   GLN    CB      C   162     25.439     28.995     -3.556  1
        1  1650  .    19     1     1     A   162   162   GLN     N      N   162    118.792    120.861     -2.069  1
        1  1652  .    19     1     1     A   163   163   SER     H      H   163      8.160      7.771      0.389  1
        1  1653  .    19     1     1     A   163   163   SER    HA      H   163      4.547      4.660     -0.113  1
        1  1656  .    19     1     1     A   163   163   SER    CA      C   163     56.909     57.659     -0.750  1
        1  1657  .    19     1     1     A   163   163   SER    CB      C   163     60.976     63.494     -2.518  1
        1  1658  .    19     1     1     A   163   163   SER     N      N   163    114.874    113.802      1.072  1
        1  1659  .    19     1     1     A   164   164   ALA     H      H   164      7.733      8.174     -0.441  1
        1  1660  .    19     1     1     A   164   164   ALA    HA      H   164      4.831      4.739      0.092  1
        1  1664  .    19     1     1     A   164   164   ALA    CA      C   164     48.998     52.988     -3.990  1
        1  1665  .    19     1     1     A   164   164   ALA    CB      C   164     16.581     19.187     -2.606  1
        1  1666  .    19     1     1     A   164   164   ALA     N      N   164    125.231    128.509     -3.278  1
        1  1667  .    19     1     1     A   165   165   LYS     H      H   165      9.182      9.461     -0.279  1
        1  1668  .    19     1     1     A   165   165   LYS    HA      H   165      4.426      4.103      0.323  1
        1  1677  .    19     1     1     A   165   165   LYS    CA      C   165     54.408     58.850     -4.442  1
        1  1678  .    19     1     1     A   165   165   LYS    CB      C   165     29.859     32.776     -2.917  1
        1  1682  .    19     1     1     A   165   165   LYS     N      N   165    121.752    123.652     -1.900  1
        1  1683  .    19     1     1     A   166   166   SER     H      H   166      7.777      7.915     -0.138  1
        1  1684  .    19     1     1     A   166   166   SER    HA      H   166      4.813      4.899     -0.086  1
        1  1687  .    19     1     1     A   166   166   SER    CA      C   166     53.787     57.285     -3.498  1
        1  1688  .    19     1     1     A   166   166   SER    CB      C   166     63.101     67.222     -4.121  1
        1  1689  .    19     1     1     A   166   166   SER     N      N   166    111.097    112.607     -1.510  1
        1  1690  .    19     1     1     A   167   167   LEU     H      H   167      8.922      8.947     -0.025  1
        1  1691  .    19     1     1     A   167   167   LEU    HA      H   167      4.000      4.147     -0.147  1
        1  1701  .    19     1     1     A   167   167   LEU    CA      C   167     55.058     57.644     -2.586  1
        1  1702  .    19     1     1     A   167   167   LEU    CB      C   167     38.435     41.583     -3.148  1
        1  1706  .    19     1     1     A   167   167   LEU     N      N   167    123.661    125.742     -2.081  1
        1  1707  .    19     1     1     A   168   168   ASP     H      H   168      8.056      8.352     -0.296  1
        1  1708  .    19     1     1     A   168   168   ASP    HA      H   168      4.403      4.419     -0.016  1
        1  1711  .    19     1     1     A   168   168   ASP    CA      C   168     54.775     57.719     -2.944  1
        1  1712  .    19     1     1     A   168   168   ASP    CB      C   168     37.734     40.085     -2.351  1
        1  1713  .    19     1     1     A   168   168   ASP     N      N   168    115.615    120.370     -4.755  1
        1  1714  .    19     1     1     A   169   169   GLU     H      H   169      7.746      8.041     -0.295  1
        1  1715  .    19     1     1     A   169   169   GLU    HA      H   169      4.377      4.254      0.123  1
        1  1720  .    19     1     1     A   169   169   GLU    CA      C   169     56.706     59.545     -2.839  1
        1  1721  .    19     1     1     A   169   169   GLU    CB      C   169     27.961     29.568     -1.607  1
        1  1723  .    19     1     1     A   169   169   GLU     N      N   169    119.385    120.188     -0.803  1
        1  1724  .    19     1     1     A   170   170   TYR     H      H   170      7.953      8.046     -0.093  1
        1  1725  .    19     1     1     A   170   170   TYR    HA      H   170      3.999      4.329     -0.330  1
        1  1730  .    19     1     1     A   170   170   TYR    CA      C   170     59.767     61.662     -1.895  1
        1  1731  .    19     1     1     A   170   170   TYR    CB      C   170     35.824     38.420     -2.596  1
        1  1732  .    19     1     1     A   170   170   TYR     N      N   170    121.391    121.118      0.273  1
        1  1733  .    19     1     1     A   171   171   PHE     H      H   171      8.427      9.040     -0.613  1
        1  1734  .    19     1     1     A   171   171   PHE    HA      H   171      4.461      4.109      0.352  1
        1  1737  .    19     1     1     A   171   171   PHE    CA      C   171     55.908     61.486     -5.578  1
        1  1738  .    19     1     1     A   171   171   PHE    CB      C   171     34.112     39.162     -5.050  1
        1  1739  .    19     1     1     A   171   171   PHE     N      N   171    117.039    120.831     -3.792  1
        1  1740  .    19     1     1     A   172   172   ASP     H      H   172      8.342      8.286      0.056  1
        1  1741  .    19     1     1     A   172   172   ASP    HA      H   172      4.642      4.190      0.452  1
        1  1744  .    19     1     1     A   172   172   ASP    CA      C   172     54.941     57.220     -2.279  1
        1  1745  .    19     1     1     A   172   172   ASP    CB      C   172     37.776     40.523     -2.747  1
        1  1746  .    19     1     1     A   172   172   ASP     N      N   172    120.487    119.361      1.126  1
        1  1747  .    19     1     1     A   173   173   LEU     H      H   173      8.327      7.902      0.425  1
        1  1748  .    19     1     1     A   173   173   LEU    HA      H   173      3.219      3.647     -0.428  1
        1  1758  .    19     1     1     A   173   173   LEU    CA      C   173     55.189     58.267     -3.078  1
        1  1759  .    19     1     1     A   173   173   LEU    CB      C   173     37.972     41.756     -3.784  1
        1  1762  .    19     1     1     A   173   173   LEU     N      N   173    124.189    122.183      2.006  1
        1  1763  .    19     1     1     A   174   174   VAL     H      H   174      7.957      7.391      0.566  1
        1  1764  .    19     1     1     A   174   174   VAL    HA      H   174      3.333      3.240      0.093  1
        1  1772  .    19     1     1     A   174   174   VAL    CA      C   174     65.171     66.594     -1.423  1
        1  1773  .    19     1     1     A   174   174   VAL    CB      C   174     28.535     31.044     -2.509  1
        1  1776  .    19     1     1     A   174   174   VAL     N      N   174    119.598    119.182      0.416  1
        1  1777  .    19     1     1     A   175   175   ASN     H      H   175      8.356      7.854      0.502  1
        1  1778  .    19     1     1     A   175   175   ASN    HA      H   175      4.489      4.028      0.461  1
        1  1783  .    19     1     1     A   175   175   ASN    CA      C   175     53.931     56.224     -2.293  1
        1  1784  .    19     1     1     A   175   175   ASN    CB      C   175     35.713     37.878     -2.165  1
        1  1785  .    19     1     1     A   175   175   ASN     N      N   175    116.379    118.206     -1.827  1
        1  1787  .    19     1     1     A   176   176   TYR     H      H   176      8.419      7.437      0.982  1
        1  1788  .    19     1     1     A   176   176   TYR    HA      H   176      4.460      4.311      0.149  1
        1  1791  .    19     1     1     A   176   176   TYR    CA      C   176     57.781     61.156     -3.375  1
        1  1792  .    19     1     1     A   176   176   TYR    CB      C   176     35.745     37.894     -2.149  1
        1  1793  .    19     1     1     A   176   176   TYR     N      N   176    121.674    119.284      2.390  1
        1  1794  .    19     1     1     A   177   177   LEU     H      H   177      8.310      8.181      0.129  1
        1  1795  .    19     1     1     A   177   177   LEU    HA      H   177      3.370      3.118      0.252  1
        1  1805  .    19     1     1     A   177   177   LEU    CA      C   177     54.521     57.534     -3.013  1
        1  1806  .    19     1     1     A   177   177   LEU    CB      C   177     38.883     40.923     -2.040  1
        1  1810  .    19     1     1     A   177   177   LEU     N      N   177    121.575    120.177      1.398  1
        1  1811  .    19     1     1     A   178   178   LEU     H      H   178      7.867      7.934     -0.067  1
        1  1812  .    19     1     1     A   178   178   LEU    HA      H   178      4.026      3.951      0.075  1
        1  1822  .    19     1     1     A   178   178   LEU    CA      C   178     54.500     57.581     -3.081  1
        1  1823  .    19     1     1     A   178   178   LEU    CB      C   178     40.502     41.892     -1.390  1
        1  1827  .    19     1     1     A   178   178   LEU     N      N   178    117.139    119.063     -1.924  1
        1  1828  .    19     1     1     A   179   179   THR     H      H   179      7.612      7.758     -0.146  1
        1  1829  .    19     1     1     A   179   179   THR    HA      H   179      4.385      4.319      0.066  1
        1  1834  .    19     1     1     A   179   179   THR    CA      C   179     59.179     62.330     -3.151  1
        1  1835  .    19     1     1     A   179   179   THR    CB      C   179     67.278     69.474     -2.196  1
        1  1837  .    19     1     1     A   179   179   THR     N      N   179    107.762    109.129     -1.367  1
        1  1838  .    19     1     1     A   180   180   LEU     H      H   180      7.262      7.283     -0.021  1
        1  1839  .    19     1     1     A   180   180   LEU    HA      H   180      4.283      4.318     -0.035  1
        1  1849  .    19     1     1     A   180   180   LEU    CA      C   180     52.683     54.129     -1.446  1
        1  1850  .    19     1     1     A   180   180   LEU    CB      C   180     38.601     41.033     -2.432  1
        1  1854  .    19     1     1     A   180   180   LEU     N      N   180    124.672    119.827      4.845  1
        1     3  .    20     1     1     A     2     2   GLN     H      H     2      7.965      7.891      0.074  1
        1     4  .    20     1     1     A     2     2   GLN    HA      H     2      4.112      3.728      0.384  1
        1     9  .    20     1     1     A     2     2   GLN    CA      C     2     53.287     57.875     -4.588  1
        1    10  .    20     1     1     A     2     2   GLN    CB      C     2     26.638     27.944     -1.306  1
        1    12  .    20     1     1     A     2     2   GLN     N      N     2    118.113    118.487     -0.374  1
        1    13  .    20     1     1     A     3     3   PHE     H      H     3      7.231      7.461     -0.230  1
        1    14  .    20     1     1     A     3     3   PHE    HA      H     3      4.744      4.524      0.220  1
        1    20  .    20     1     1     A     3     3   PHE    CA      C     3     53.242     56.616     -3.374  1
        1    21  .    20     1     1     A     3     3   PHE    CB      C     3     37.651     41.197     -3.546  1
        1    22  .    20     1     1     A     3     3   PHE     N      N     3    119.667    116.416      3.251  1
        1    23  .    20     1     1     A     4     4   LYS     H      H     4     11.592      7.159      4.433  1
        1    24  .    20     1     1     A     4     4   LYS    HA      H     4      4.973      4.482      0.491  1
        1    33  .    20     1     1     A     4     4   LYS    CA      C     4     52.965     55.436     -2.471  1
        1    34  .    20     1     1     A     4     4   LYS    CB      C     4     33.483     35.506     -2.023  1
        1    38  .    20     1     1     A     4     4   LYS     N      N     4    127.256    121.854      5.402  1
        1    39  .    20     1     1     A     5     5   GLU     H      H     5      9.033      8.651      0.382  1
        1    40  .    20     1     1     A     5     5   GLU    HA      H     5      2.856      2.777      0.079  1
        1    45  .    20     1     1     A     5     5   GLU    CA      C     5     54.931     57.916     -2.985  1
        1    46  .    20     1     1     A     5     5   GLU    CB      C     5     26.672     29.343     -2.671  1
        1    48  .    20     1     1     A     5     5   GLU     N      N     5    129.515    125.478      4.037  1
        1    49  .    20     1     1     A     6     6   GLY     H      H     6      8.963      8.887      0.076  1
        1    50  .    20     1     1     A     6     6   GLY   HA2      H     6      4.609      3.959      0.650  1
        1    51  .    20     1     1     A     6     6   GLY   HA3      H     6      3.773      3.975     -0.202  1
        1    52  .    20     1     1     A     6     6   GLY    CA      C     6     42.961     45.036     -2.075  1
        1    53  .    20     1     1     A     6     6   GLY     N      N     6    116.522    114.368      2.154  1
        1    54  .    20     1     1     A     7     7   GLU     H      H     7      7.596      7.982     -0.386  1
        1    55  .    20     1     1     A     7     7   GLU    HA      H     7      4.447      4.603     -0.156  1
        1    60  .    20     1     1     A     7     7   GLU    CA      C     7     54.833     57.558     -2.725  1
        1    61  .    20     1     1     A     7     7   GLU    CB      C     7     28.898     31.611     -2.713  1
        1    63  .    20     1     1     A     7     7   GLU     N      N     7    120.649    119.351      1.298  1
        1    64  .    20     1     1     A     8     8   HIS     H      H     8      8.610      8.193      0.417  1
        1    65  .    20     1     1     A     8     8   HIS    HA      H     8      5.075      4.572      0.503  1
        1    68  .    20     1     1     A     8     8   HIS    CA      C     8     56.610     56.717     -0.107  1
        1    69  .    20     1     1     A     8     8   HIS    CB      C     8     30.671     30.447      0.224  1
        1    70  .    20     1     1     A     8     8   HIS     N      N     8    114.865    116.676     -1.811  1
        1    71  .    20     1     1     A     9     9   TYR     H      H     9      7.397      7.562     -0.165  1
        1    72  .    20     1     1     A     9     9   TYR    HA      H     9      5.724      5.095      0.629  1
        1    77  .    20     1     1     A     9     9   TYR    CA      C     9     53.024     55.975     -2.951  1
        1    78  .    20     1     1     A     9     9   TYR    CB      C     9     37.804     40.613     -2.809  1
        1    79  .    20     1     1     A     9     9   TYR     N      N     9    110.629    116.084     -5.455  1
        1    80  .    20     1     1     A    10    10   GLN     H      H    10      9.342      8.558      0.784  1
        1    81  .    20     1     1     A    10    10   GLN    HA      H    10      5.138      5.165     -0.027  1
        1    86  .    20     1     1     A    10    10   GLN    CA      C    10     50.981     54.210     -3.229  1
        1    87  .    20     1     1     A    10    10   GLN    CB      C    10     29.903     32.587     -2.684  1
        1    89  .    20     1     1     A    10    10   GLN     N      N    10    119.632    120.190     -0.558  1
        1    90  .    20     1     1     A    11    11   VAL     H      H    11      9.384      8.706      0.678  1
        1    91  .    20     1     1     A    11    11   VAL    HA      H    11      4.735      4.304      0.431  1
        1    99  .    20     1     1     A    11    11   VAL    CA      C    11     60.261     61.168     -0.907  1
        1   100  .    20     1     1     A    11    11   VAL    CB      C    11     29.566     33.188     -3.622  1
        1   103  .    20     1     1     A    11    11   VAL     N      N    11    125.720    125.349      0.371  1
        1   104  .    20     1     1     A    12    12   LEU     H      H    12      9.377      8.818      0.559  1
        1   105  .    20     1     1     A    12    12   LEU    HA      H    12      4.716      4.676      0.040  1
        1   115  .    20     1     1     A    12    12   LEU    CA      C    12     51.224     53.150     -1.926  1
        1   116  .    20     1     1     A    12    12   LEU    CB      C    12     40.324     43.487     -3.163  1
        1   120  .    20     1     1     A    12    12   LEU     N      N    12    128.988    127.925      1.063  1
        1   121  .    20     1     1     A    13    13   LYS     H      H    13      8.445      8.628     -0.183  1
        1   122  .    20     1     1     A    13    13   LYS    HA      H    13      4.487      4.099      0.388  1
        1   131  .    20     1     1     A    13    13   LYS    CA      C    13     53.563     58.047     -4.484  1
        1   132  .    20     1     1     A    13    13   LYS    CB      C    13     29.125     31.791     -2.666  1
        1   135  .    20     1     1     A    13    13   LYS     N      N    13    117.600    120.525     -2.925  1
        1   136  .    20     1     1     A    14    14   THR     H      H    14      7.556      7.191      0.365  1
        1   137  .    20     1     1     A    14    14   THR    HA      H    14      4.563      4.241      0.322  1
        1   142  .    20     1     1     A    14    14   THR    CA      C    14     55.966     60.665     -4.699  1
        1   143  .    20     1     1     A    14    14   THR    CB      C    14     66.067     69.356     -3.289  1
        1   145  .    20     1     1     A    14    14   THR     N      N    14    111.976    112.582     -0.606  1
        1   146  .    20     1     1     A    15    15   PRO    HA      H    15      4.580      4.293      0.287  1
        1   152  .    20     1     1     A    15    15   PRO    CA      C    15     59.562     64.373     -4.811  1
        1   153  .    20     1     1     A    15    15   PRO    CB      C    15     29.579     31.805     -2.226  1
        1   156  .    20     1     1     A    16    16   ALA     H      H    16      8.449      7.925      0.524  1
        1   157  .    20     1     1     A    16    16   ALA    HA      H    16      4.726      4.734     -0.008  1
        1   161  .    20     1     1     A    16    16   ALA    CA      C    16     48.966     54.126     -5.160  1
        1   162  .    20     1     1     A    16    16   ALA    CB      C    16     16.792     18.239     -1.447  1
        1   163  .    20     1     1     A    16    16   ALA     N      N    16    122.241    121.218      1.023  1
        1   164  .    20     1     1     A    17    17   SER     H      H    17      7.840      8.605     -0.765  1
        1   165  .    20     1     1     A    17    17   SER    HA      H    17      4.486      4.861     -0.375  1
        1   168  .    20     1     1     A    17    17   SER    CA      C    17     55.287     55.971     -0.684  1
        1   169  .    20     1     1     A    17    17   SER    CB      C    17     61.677     65.072     -3.395  1
        1   170  .    20     1     1     A    17    17   SER     N      N    17    115.025    115.949     -0.924  1
        1   171  .    20     1     1     A    18    18   SER     H      H    18      8.579      9.024     -0.445  1
        1   172  .    20     1     1     A    18    18   SER    CA      C    18     56.857     61.393     -4.536  1
        1   173  .    20     1     1     A    18    18   SER    CB      C    18     61.130     62.981     -1.851  1
        1   174  .    20     1     1     A    18    18   SER     N      N    18    122.297    121.186      1.111  1
        1   175  .    20     1     1     A    19    19   SER     H      H    19      7.730      7.981     -0.251  1
        1   176  .    20     1     1     A    19    19   SER    HA      H    19      5.047      4.848      0.199  1
        1   179  .    20     1     1     A    19    19   SER    CA      C    19     53.551     56.158     -2.607  1
        1   180  .    20     1     1     A    19    19   SER    CB      C    19     61.307     64.860     -3.553  1
        1   181  .    20     1     1     A    19    19   SER     N      N    19    116.122    115.137      0.985  1
        1   182  .    20     1     1     A    20    20   PRO    HA      H    20      5.184      4.751      0.433  1
        1   189  .    20     1     1     A    20    20   PRO    CA      C    20     60.641     62.854     -2.213  1
        1   190  .    20     1     1     A    20    20   PRO    CB      C    20     29.544     31.622     -2.078  1
        1   193  .    20     1     1     A    21    21   VAL     H      H    21      9.134      8.503      0.631  1
        1   194  .    20     1     1     A    21    21   VAL    HA      H    21      5.330      5.239      0.091  1
        1   202  .    20     1     1     A    21    21   VAL    CA      C    21     57.225     59.941     -2.716  1
        1   203  .    20     1     1     A    21    21   VAL    CB      C    21     32.941     35.552     -2.611  1
        1   206  .    20     1     1     A    21    21   VAL     N      N    21    125.065    122.972      2.093  1
        1   207  .    20     1     1     A    22    22   VAL     H      H    22      8.989      8.954      0.035  1
        1   208  .    20     1     1     A    22    22   VAL    HA      H    22      4.774      5.041     -0.267  1
        1   216  .    20     1     1     A    22    22   VAL    CA      C    22     58.941     60.317     -1.376  1
        1   217  .    20     1     1     A    22    22   VAL    CB      C    22     31.626     34.000     -2.374  1
        1   220  .    20     1     1     A    22    22   VAL     N      N    22    126.828    128.612     -1.784  1
        1   221  .    20     1     1     A    23    23   SER     H      H    23      9.436      9.116      0.320  1
        1   222  .    20     1     1     A    23    23   SER    HA      H    23      5.569      5.600     -0.031  1
        1   225  .    20     1     1     A    23    23   SER    CA      C    23     52.958     55.874     -2.916  1
        1   226  .    20     1     1     A    23    23   SER    CB      C    23     62.544     65.545     -3.001  1
        1   227  .    20     1     1     A    23    23   SER     N      N    23    121.317    121.720     -0.403  1
        1   228  .    20     1     1     A    24    24   GLU     H      H    24      8.532      8.400      0.132  1
        1   229  .    20     1     1     A    24    24   GLU    CA      C    24     50.297     55.039     -4.742  1
        1   230  .    20     1     1     A    24    24   GLU    CB      C    24     28.467     32.410     -3.943  1
        1   231  .    20     1     1     A    24    24   GLU     N      N    24    121.988    124.577     -2.589  1
        1   232  .    20     1     1     A    25    25   PHE     H      H    25      9.839      9.512      0.327  1
        1   233  .    20     1     1     A    25    25   PHE    HA      H    25      5.633      5.522      0.111  1
        1   238  .    20     1     1     A    25    25   PHE    CA      C    25     54.642     55.832     -1.190  1
        1   239  .    20     1     1     A    25    25   PHE    CB      C    25     37.986     41.289     -3.303  1
        1   240  .    20     1     1     A    25    25   PHE     N      N    25    129.056    126.719      2.337  1
        1   241  .    20     1     1     A    26    26   PHE     H      H    26      9.081      8.111      0.970  1
        1   242  .    20     1     1     A    26    26   PHE    HA      H    26      5.377      5.642     -0.265  1
        1   245  .    20     1     1     A    26    26   PHE    CA      C    26     52.124     55.539     -3.415  1
        1   246  .    20     1     1     A    26    26   PHE    CB      C    26     41.755     42.706     -0.951  1
        1   247  .    20     1     1     A    26    26   PHE     N      N    26    122.782    120.147      2.635  1
        1   248  .    20     1     1     A    27    27   SER     H      H    27      7.608      8.688     -1.080  1
        1   249  .    20     1     1     A    27    27   SER    HA      H    27      3.498      5.133     -1.635  1
        1   252  .    20     1     1     A    27    27   SER    CA      C    27     52.467     55.976     -3.509  1
        1   253  .    20     1     1     A    27    27   SER    CB      C    27     62.456     65.343     -2.887  1
        1   254  .    20     1     1     A    27    27   SER     N      N    27    112.270    114.572     -2.302  1
        1   255  .    20     1     1     A    28    28   PHE     H      H    28     11.190      9.596      1.594  1
        1   256  .    20     1     1     A    28    28   PHE    HA      H    28      4.498      4.851     -0.353  1
        1   259  .    20     1     1     A    28    28   PHE    CA      C    28     59.232     60.475     -1.243  1
        1   260  .    20     1     1     A    28    28   PHE    CB      C    28     36.014     38.652     -2.638  1
        1   261  .    20     1     1     A    28    28   PHE     N      N    28    130.587    127.618      2.969  1
        1   262  .    20     1     1     A    29    29   TYR     H      H    29      8.468      7.460      1.008  1
        1   263  .    20     1     1     A    29    29   TYR    HA      H    29      4.370      4.778     -0.408  1
        1   266  .    20     1     1     A    29    29   TYR    CA      C    29     58.609     57.266      1.343  1
        1   267  .    20     1     1     A    29    29   TYR    CB      C    29     36.163     38.113     -1.950  1
        1   268  .    20     1     1     A    29    29   TYR     N      N    29    113.838    116.049     -2.211  1
        1   269  .    20     1     1     A    30    30   CYS     H      H    30      7.735      7.601      0.134  1
        1   270  .    20     1     1     A    30    30   CYS    HA      H    30      5.123      5.029      0.094  1
        1   273  .    20     1     1     A    30    30   CYS    CA      C    30     54.438     55.978     -1.540  1
        1   274  .    20     1     1     A    30    30   CYS     N      N    30    125.341    120.811      4.530  1
        1   275  .    20     1     1     A    31    31   PRO    CA      C    31     61.644     65.049     -3.405  1
        1   276  .    20     1     1     A    31    31   PRO    CB      C    31     29.815     31.965     -2.150  1
        1   277  .    20     1     1     A    32    32   HIS     H      H    32      9.581      7.658      1.923  1
        1   278  .    20     1     1     A    32    32   HIS    HA      H    32      4.704      4.248      0.456  1
        1   281  .    20     1     1     A    32    32   HIS    CA      C    32     56.002     59.409     -3.407  1
        1   282  .    20     1     1     A    32    32   HIS    CB      C    32     27.590     29.596     -2.006  1
        1   283  .    20     1     1     A    32    32   HIS     N      N    32    126.707    115.705     11.002  1
        1   284  .    20     1     1     A    33    33   CYS     H      H    33     10.519      8.232      2.287  1
        1   285  .    20     1     1     A    33    33   CYS    HA      H    33      4.263      4.036      0.227  1
        1   288  .    20     1     1     A    33    33   CYS    CA      C    33     62.563     63.630     -1.067  1
        1   289  .    20     1     1     A    33    33   CYS    CB      C    33     26.635     26.821     -0.186  1
        1   290  .    20     1     1     A    33    33   CYS     N      N    33    129.359    117.459     11.900  1
        1   291  .    20     1     1     A    34    34   ASN     H      H    34      7.853      8.674     -0.821  1
        1   292  .    20     1     1     A    34    34   ASN    HA      H    34      3.273      4.008     -0.735  1
        1   297  .    20     1     1     A    34    34   ASN    CA      C    34     54.196     56.250     -2.054  1
        1   298  .    20     1     1     A    34    34   ASN    CB      C    34     35.963     38.999     -3.036  1
        1   299  .    20     1     1     A    34    34   ASN     N      N    34    118.289    119.607     -1.318  1
        1   301  .    20     1     1     A    35    35   THR     H      H    35      7.934      7.727      0.207  1
        1   302  .    20     1     1     A    35    35   THR    HA      H    35      4.039      3.862      0.177  1
        1   307  .    20     1     1     A    35    35   THR    CA      C    35     62.364     66.563     -4.199  1
        1   308  .    20     1     1     A    35    35   THR    CB      C    35     68.750     68.359      0.391  1
        1   310  .    20     1     1     A    35    35   THR     N      N    35    113.496    115.470     -1.974  1
        1   311  .    20     1     1     A    36    36   PHE     H      H    36      7.927      8.200     -0.273  1
        1   312  .    20     1     1     A    36    36   PHE    HA      H    36      4.424      4.030      0.394  1
        1   315  .    20     1     1     A    36    36   PHE    CA      C    36     54.898     61.242     -6.344  1
        1   316  .    20     1     1     A    36    36   PHE    CB      C    36     38.357     38.898     -0.541  1
        1   317  .    20     1     1     A    36    36   PHE     N      N    36    120.282    121.344     -1.062  1
        1   318  .    20     1     1     A    37    37   GLU     H      H    37      7.243      8.230     -0.987  1
        1   319  .    20     1     1     A    37    37   GLU    CA      C    37     57.920     61.266     -3.346  1
        1   320  .    20     1     1     A    37    37   GLU     N      N    37    119.969    117.140      2.829  1
        1   321  .    20     1     1     A    38    38   PRO    HA      H    38      4.474      4.115      0.359  1
        1   328  .    20     1     1     A    38    38   PRO    CA      C    38     62.949     66.093     -3.144  1
        1   329  .    20     1     1     A    38    38   PRO    CB      C    38     28.641     30.714     -2.073  1
        1   332  .    20     1     1     A    39    39   ILE     H      H    39      7.209      7.132      0.077  1
        1   333  .    20     1     1     A    39    39   ILE    HA      H    39      3.788      3.634      0.154  1
        1   343  .    20     1     1     A    39    39   ILE    CA      C    39     61.611     64.204     -2.593  1
        1   344  .    20     1     1     A    39    39   ILE    CB      C    39     33.513     37.501     -3.988  1
        1   348  .    20     1     1     A    39    39   ILE     N      N    39    118.293    115.760      2.533  1
        1   349  .    20     1     1     A    40    40   ILE     H      H    40      7.444      7.681     -0.237  1
        1   350  .    20     1     1     A    40    40   ILE    HA      H    40      3.661      3.670     -0.009  1
        1   360  .    20     1     1     A    40    40   ILE    CA      C    40     58.349     65.647     -7.298  1
        1   361  .    20     1     1     A    40    40   ILE    CB      C    40     32.515     37.606     -5.091  1
        1   365  .    20     1     1     A    40    40   ILE     N      N    40    121.403    119.521      1.882  1
        1   366  .    20     1     1     A    41    41   ALA     H      H    41      8.206      8.216     -0.010  1
        1   367  .    20     1     1     A    41    41   ALA    HA      H    41      3.957      3.785      0.172  1
        1   371  .    20     1     1     A    41    41   ALA    CA      C    41     52.635     55.170     -2.535  1
        1   372  .    20     1     1     A    41    41   ALA    CB      C    41     15.398     18.043     -2.645  1
        1   373  .    20     1     1     A    41    41   ALA     N      N    41    121.152    121.555     -0.403  1
        1   374  .    20     1     1     A    42    42   GLN     H      H    42      7.249      7.825     -0.576  1
        1   375  .    20     1     1     A    42    42   GLN    HA      H    42      4.123      3.973      0.150  1
        1   382  .    20     1     1     A    42    42   GLN    CA      C    42     56.169     58.719     -2.550  1
        1   383  .    20     1     1     A    42    42   GLN    CB      C    42     27.076     28.106     -1.030  1
        1   385  .    20     1     1     A    42    42   GLN     N      N    42    116.414    117.805     -1.391  1
        1   387  .    20     1     1     A    43    43   LEU     H      H    43      8.735      7.698      1.037  1
        1   388  .    20     1     1     A    43    43   LEU    HA      H    43      3.591      4.379     -0.788  1
        1   398  .    20     1     1     A    43    43   LEU    CA      C    43     55.572     57.826     -2.254  1
        1   399  .    20     1     1     A    43    43   LEU    CB      C    43     39.606     41.928     -2.322  1
        1   403  .    20     1     1     A    43    43   LEU     N      N    43    122.553    121.292      1.261  1
        1   404  .    20     1     1     A    44    44   LYS     H      H    44      8.229      8.038      0.191  1
        1   405  .    20     1     1     A    44    44   LYS    HA      H    44      3.643      3.445      0.198  1
        1   414  .    20     1     1     A    44    44   LYS    CA      C    44     57.116     60.147     -3.031  1
        1   415  .    20     1     1     A    44    44   LYS    CB      C    44     29.665     31.935     -2.270  1
        1   419  .    20     1     1     A    44    44   LYS     N      N    44    116.235    119.411     -3.176  1
        1   420  .    20     1     1     A    45    45   GLN     H      H    45      7.182      8.104     -0.922  1
        1   421  .    20     1     1     A    45    45   GLN    HA      H    45      4.303      3.982      0.321  1
        1   426  .    20     1     1     A    45    45   GLN    CA      C    45     54.496     58.727     -4.231  1
        1   427  .    20     1     1     A    45    45   GLN    CB      C    45     26.367     27.674     -1.307  1
        1   429  .    20     1     1     A    45    45   GLN     N      N    45    115.165    117.903     -2.738  1
        1   430  .    20     1     1     A    46    46   GLN     H      H    46      7.551      7.605     -0.054  1
        1   431  .    20     1     1     A    46    46   GLN    HA      H    46      4.613      4.269      0.344  1
        1   438  .    20     1     1     A    46    46   GLN    CA      C    46     51.667     57.591     -5.924  1
        1   439  .    20     1     1     A    46    46   GLN    CB      C    46     26.459     28.990     -2.531  1
        1   441  .    20     1     1     A    46    46   GLN     N      N    46    114.993    116.795     -1.802  1
        1   443  .    20     1     1     A    47    47   LEU     H      H    47      7.067      8.639     -1.572  1
        1   444  .    20     1     1     A    47    47   LEU    HA      H    47      4.523      4.484      0.039  1
        1   454  .    20     1     1     A    47    47   LEU    CA      C    47     50.651     53.908     -3.257  1
        1   455  .    20     1     1     A    47    47   LEU    CB      C    47     38.669     41.532     -2.863  1
        1   459  .    20     1     1     A    47    47   LEU     N      N    47    121.063    123.025     -1.962  1
        1   460  .    20     1     1     A    48    48   PRO    HA      H    48      4.598      4.599     -0.001  1
        1   467  .    20     1     1     A    48    48   PRO    CA      C    48     59.768     62.877     -3.109  1
        1   468  .    20     1     1     A    48    48   PRO    CB      C    48     29.787     32.516     -2.729  1
        1   471  .    20     1     1     A    49    49   GLU     H      H    49      8.579      8.659     -0.080  1
        1   472  .    20     1     1     A    49    49   GLU    HA      H    49      4.204      4.037      0.167  1
        1   477  .    20     1     1     A    49    49   GLU    CA      C    49     55.774     59.554     -3.780  1
        1   478  .    20     1     1     A    49    49   GLU    CB      C    49     26.983     29.436     -2.453  1
        1   480  .    20     1     1     A    49    49   GLU     N      N    49    121.850    122.105     -0.255  1
        1   481  .    20     1     1     A    50    50   GLY     H      H    50      8.776      8.202      0.574  1
        1   482  .    20     1     1     A    50    50   GLY   HA2      H    50      4.390      3.926      0.464  1
        1   483  .    20     1     1     A    50    50   GLY   HA3      H    50      3.898      3.933     -0.035  1
        1   484  .    20     1     1     A    50    50   GLY    CA      C    50     42.620     47.069     -4.449  1
        1   485  .    20     1     1     A    50    50   GLY     N      N    50    112.196    108.314      3.882  1
        1   486  .    20     1     1     A    51    51   ALA     H      H    51      7.805      7.609      0.196  1
        1   487  .    20     1     1     A    51    51   ALA    HA      H    51      4.777      4.364      0.413  1
        1   491  .    20     1     1     A    51    51   ALA    CA      C    51     48.685     52.401     -3.716  1
        1   492  .    20     1     1     A    51    51   ALA    CB      C    51     17.671     19.320     -1.649  1
        1   493  .    20     1     1     A    51    51   ALA     N      N    51    122.083    123.373     -1.290  1
        1   494  .    20     1     1     A    52    52   LYS     H      H    52      7.857      8.704     -0.847  1
        1   495  .    20     1     1     A    52    52   LYS    HA      H    52      4.793      4.819     -0.026  1
        1   504  .    20     1     1     A    52    52   LYS    CA      C    52     52.503     55.413     -2.910  1
        1   505  .    20     1     1     A    52    52   LYS    CB      C    52     32.515     34.777     -2.262  1
        1   507  .    20     1     1     A    52    52   LYS     N      N    52    121.691    122.017     -0.326  1
        1   508  .    20     1     1     A    53    53   PHE     H      H    53      8.719      8.905     -0.186  1
        1   509  .    20     1     1     A    53    53   PHE    HA      H    53      5.744      5.334      0.410  1
        1   517  .    20     1     1     A    53    53   PHE    CA      C    53     53.802     56.477     -2.675  1
        1   518  .    20     1     1     A    53    53   PHE    CB      C    53     39.345     43.106     -3.761  1
        1   519  .    20     1     1     A    53    53   PHE     N      N    53    122.535    124.168     -1.633  1
        1   520  .    20     1     1     A    54    54   GLN     H      H    54      8.523      8.410      0.113  1
        1   521  .    20     1     1     A    54    54   GLN    HA      H    54      4.578      4.734     -0.156  1
        1   528  .    20     1     1     A    54    54   GLN    CA      C    54     51.526     54.447     -2.921  1
        1   529  .    20     1     1     A    54    54   GLN    CB      C    54     29.409     32.734     -3.325  1
        1   531  .    20     1     1     A    54    54   GLN     N      N    54    127.891    125.576      2.315  1
        1   533  .    20     1     1     A    55    55   LYS     H      H    55      8.549      8.486      0.063  1
        1   534  .    20     1     1     A    55    55   LYS    CA      C    55     52.528     54.697     -2.169  1
        1   535  .    20     1     1     A    55    55   LYS     N      N    55    126.837    122.384      4.453  1
        1   536  .    20     1     1     A    57    57   HIS     H      H    57     11.389      7.603      3.786  1
        1   537  .    20     1     1     A    57    57   HIS    HA      H    57      4.109      4.275     -0.166  1
        1   540  .    20     1     1     A    57    57   HIS    CA      C    57     54.023     52.977      1.046  1
        1   541  .    20     1     1     A    57    57   HIS    CB      C    57     27.768     31.334     -3.566  1
        1   542  .    20     1     1     A    57    57   HIS     N      N    57    112.645    121.393     -8.748  1
        1   543  .    20     1     1     A    58    58   VAL     H      H    58      7.340      8.198     -0.858  1
        1   544  .    20     1     1     A    58    58   VAL    HA      H    58      4.963      4.475      0.488  1
        1   552  .    20     1     1     A    58    58   VAL    CA      C    58     56.528     61.226     -4.698  1
        1   553  .    20     1     1     A    58    58   VAL    CB      C    58     30.392     32.601     -2.209  1
        1   556  .    20     1     1     A    58    58   VAL     N      N    58    117.412    120.443     -3.031  1
        1   557  .    20     1     1     A    59    59   SER     H      H    59      9.899      9.155      0.744  1
        1   560  .    20     1     1     A    59    59   SER    CA      C    59     56.974     59.588     -2.614  1
        1   561  .    20     1     1     A    59    59   SER    CB      C    59     60.915     63.969     -3.054  1
        1   562  .    20     1     1     A    59    59   SER     N      N    59    117.794    118.903     -1.109  1
        1   563  .    20     1     1     A    60    60   PHE     H      H    60      6.942      8.186     -1.244  1
        1   564  .    20     1     1     A    60    60   PHE    HA      H    60      4.607      4.410      0.197  1
        1   567  .    20     1     1     A    60    60   PHE    CA      C    60     56.471     59.412     -2.941  1
        1   568  .    20     1     1     A    60    60   PHE    CB      C    60     35.360     37.867     -2.507  1
        1   569  .    20     1     1     A    60    60   PHE     N      N    60    115.292    120.470     -5.178  1
        1   570  .    20     1     1     A    61    61   MET     H      H    61      6.705      7.355     -0.650  1
        1   571  .    20     1     1     A    61    61   MET    CA      C    61     52.391     58.711     -6.320  1
        1   572  .    20     1     1     A    61    61   MET    CB      C    61     31.947     32.075     -0.128  1
        1   573  .    20     1     1     A    61    61   MET     N      N    61    118.978    120.208     -1.230  1
        1   574  .    20     1     1     A    62    62   GLY     H      H    62      8.561      8.031      0.530  1
        1   575  .    20     1     1     A    62    62   GLY   HA2      H    62      3.482      3.827     -0.345  1
        1   576  .    20     1     1     A    62    62   GLY   HA3      H    62      2.834      3.902     -1.068  1
        1   577  .    20     1     1     A    62    62   GLY    CA      C    62     41.145     46.693     -5.548  1
        1   578  .    20     1     1     A    62    62   GLY     N      N    62    108.277    108.838     -0.561  1
        1   579  .    20     1     1     A    63    63   GLY     H      H    63      8.583      7.449      1.134  1
        1   580  .    20     1     1     A    63    63   GLY   HA2      H    63      4.118      3.958      0.160  1
        1   581  .    20     1     1     A    63    63   GLY   HA3      H    63      3.929      4.024     -0.095  1
        1   582  .    20     1     1     A    63    63   GLY    CA      C    63     43.637     45.026     -1.389  1
        1   583  .    20     1     1     A    63    63   GLY     N      N    63    111.541    105.661      5.880  1
        1   584  .    20     1     1     A    64    64   ASN    HA      H    64      4.753      4.507      0.246  1
        1   587  .    20     1     1     A    64    64   ASN    CA      C    64     52.837     56.039     -3.202  1
        1   588  .    20     1     1     A    64    64   ASN    CB      C    64     35.093     38.211     -3.118  1
        1   589  .    20     1     1     A    65    65   MET     H      H    65      7.816      7.735      0.081  1
        1   590  .    20     1     1     A    65    65   MET    HA      H    65      5.154      4.575      0.579  1
        1   598  .    20     1     1     A    65    65   MET    CA      C    65     51.314     55.112     -3.798  1
        1   599  .    20     1     1     A    65    65   MET    CB      C    65     29.087     32.671     -3.584  1
        1   602  .    20     1     1     A    65    65   MET     N      N    65    117.999    118.728     -0.729  1
        1   603  .    20     1     1     A    66    66   GLY     H      H    66      7.907      8.386     -0.479  1
        1   604  .    20     1     1     A    66    66   GLY   HA2      H    66      4.538      3.865      0.673  1
        1   605  .    20     1     1     A    66    66   GLY   HA3      H    66      4.166      3.907      0.259  1
        1   606  .    20     1     1     A    66    66   GLY    CA      C    66     47.140     47.486     -0.346  1
        1   607  .    20     1     1     A    66    66   GLY     N      N    66    110.014    107.465      2.549  1
        1   608  .    20     1     1     A    67    67   GLN     H      H    67      8.463      8.355      0.108  1
        1   609  .    20     1     1     A    67    67   GLN    HA      H    67      4.396      4.190      0.206  1
        1   616  .    20     1     1     A    67    67   GLN    CA      C    67     56.688     58.750     -2.062  1
        1   617  .    20     1     1     A    67    67   GLN    CB      C    67     25.695     28.364     -2.669  1
        1   619  .    20     1     1     A    67    67   GLN     N      N    67    120.406    121.282     -0.876  1
        1   621  .    20     1     1     A    68    68   ALA     H      H    68      8.054      8.180     -0.126  1
        1   622  .    20     1     1     A    68    68   ALA    HA      H    68      4.381      4.235      0.146  1
        1   626  .    20     1     1     A    68    68   ALA    CA      C    68     52.430     55.410     -2.980  1
        1   627  .    20     1     1     A    68    68   ALA    CB      C    68     15.916     18.037     -2.121  1
        1   628  .    20     1     1     A    68    68   ALA     N      N    68    122.898    121.909      0.989  1
        1   629  .    20     1     1     A    69    69   MET     H      H    69      8.979      8.173      0.806  1
        1   630  .    20     1     1     A    69    69   MET    HA      H    69      4.750      4.055      0.695  1
        1   638  .    20     1     1     A    69    69   MET    CA      C    69     53.525     58.716     -5.191  1
        1   639  .    20     1     1     A    69    69   MET    CB      C    69     28.071     32.911     -4.840  1
        1   642  .    20     1     1     A    69    69   MET     N      N    69    118.959    117.184      1.775  1
        1   643  .    20     1     1     A    70    70   SER     H      H    70      8.586      8.004      0.582  1
        1   644  .    20     1     1     A    70    70   SER    HA      H    70      4.585      4.398      0.187  1
        1   645  .    20     1     1     A    70    70   SER    CA      C    70     59.725     61.814     -2.089  1
        1   646  .    20     1     1     A    70    70   SER    CB      C    70     60.717     63.095     -2.378  1
        1   647  .    20     1     1     A    70    70   SER     N      N    70    118.456    116.271      2.185  1
        1   648  .    20     1     1     A    71    71   LYS     H      H    71      8.767      7.866      0.901  1
        1   649  .    20     1     1     A    71    71   LYS    HA      H    71      3.904      4.115     -0.211  1
        1   658  .    20     1     1     A    71    71   LYS    CA      C    71     57.638     59.025     -1.387  1
        1   659  .    20     1     1     A    71    71   LYS    CB      C    71     29.759     32.049     -2.290  1
        1   663  .    20     1     1     A    71    71   LYS     N      N    71    122.824    121.436      1.388  1
        1   664  .    20     1     1     A    72    72   ALA     H      H    72      9.534      7.882      1.652  1
        1   665  .    20     1     1     A    72    72   ALA    HA      H    72      4.376      4.235      0.141  1
        1   669  .    20     1     1     A    72    72   ALA    CA      C    72     53.107     55.388     -2.281  1
        1   670  .    20     1     1     A    72    72   ALA    CB      C    72     15.975     18.402     -2.427  1
        1   671  .    20     1     1     A    72    72   ALA     N      N    72    125.965    122.262      3.703  1
        1   672  .    20     1     1     A    73    73   TYR     H      H    73      8.732      8.295      0.437  1
        1   673  .    20     1     1     A    73    73   TYR    HA      H    73      5.042      4.311      0.731  1
        1   680  .    20     1     1     A    73    73   TYR    CA      C    73     59.309     61.863     -2.554  1
        1   681  .    20     1     1     A    73    73   TYR    CB      C    73     35.714     38.455     -2.741  1
        1   682  .    20     1     1     A    73    73   TYR     N      N    73    119.958    119.900      0.058  1
        1   683  .    20     1     1     A    74    74   ALA     H      H    74      8.779      8.054      0.725  1
        1   684  .    20     1     1     A    74    74   ALA    HA      H    74      4.222      4.062      0.160  1
        1   688  .    20     1     1     A    74    74   ALA    CA      C    74     52.574     55.231     -2.657  1
        1   689  .    20     1     1     A    74    74   ALA    CB      C    74     17.802     18.019     -0.217  1
        1   690  .    20     1     1     A    74    74   ALA     N      N    74    120.161    121.797     -1.636  1
        1   691  .    20     1     1     A    75    75   THR     H      H    75      8.668      8.149      0.519  1
        1   692  .    20     1     1     A    75    75   THR    HA      H    75      3.712      3.741     -0.029  1
        1   697  .    20     1     1     A    75    75   THR    CA      C    75     65.527     67.596     -2.069  1
        1   698  .    20     1     1     A    75    75   THR    CB      C    75     64.803     67.644     -2.841  1
        1   700  .    20     1     1     A    75    75   THR     N      N    75    117.204    115.063      2.141  1
        1   701  .    20     1     1     A    76    76   MET     H      H    76      8.353      8.331      0.022  1
        1   702  .    20     1     1     A    76    76   MET    HA      H    76      4.135      4.135      0.000  1
        1   710  .    20     1     1     A    76    76   MET    CA      C    76     57.423     58.729     -1.306  1
        1   711  .    20     1     1     A    76    76   MET    CB      C    76     28.873     32.851     -3.978  1
        1   714  .    20     1     1     A    76    76   MET     N      N    76    121.394    118.207      3.187  1
        1   715  .    20     1     1     A    77    77   ILE     H      H    77      7.412      7.928     -0.516  1
        1   716  .    20     1     1     A    77    77   ILE    HA      H    77      3.958      4.149     -0.191  1
        1   726  .    20     1     1     A    77    77   ILE    CA      C    77     61.878     65.998     -4.120  1
        1   727  .    20     1     1     A    77    77   ILE    CB      C    77     35.132     38.069     -2.937  1
        1   731  .    20     1     1     A    77    77   ILE     N      N    77    117.573    119.671     -2.098  1
        1   732  .    20     1     1     A    78    78   ALA     H      H    78      8.597      8.112      0.485  1
        1   733  .    20     1     1     A    78    78   ALA    HA      H    78      4.249      4.036      0.213  1
        1   737  .    20     1     1     A    78    78   ALA    CA      C    78     52.578     55.170     -2.592  1
        1   738  .    20     1     1     A    78    78   ALA    CB      C    78     15.574     18.452     -2.878  1
        1   739  .    20     1     1     A    78    78   ALA     N      N    78    124.270    122.057      2.213  1
        1   740  .    20     1     1     A    79    79   LEU     H      H    79      8.316      7.567      0.749  1
        1   741  .    20     1     1     A    79    79   LEU    HA      H    79      4.533      4.325      0.208  1
        1   751  .    20     1     1     A    79    79   LEU    CA      C    79     51.886     54.532     -2.646  1
        1   752  .    20     1     1     A    79    79   LEU    CB      C    79     40.503     41.800     -1.297  1
        1   756  .    20     1     1     A    79    79   LEU     N      N    79    113.884    115.729     -1.845  1
        1   757  .    20     1     1     A    80    80   GLU     H      H    80      8.099      8.004      0.095  1
        1   758  .    20     1     1     A    80    80   GLU    HA      H    80      4.501      3.992      0.509  1
        1   763  .    20     1     1     A    80    80   GLU    CA      C    80     54.837     57.599     -2.762  1
        1   764  .    20     1     1     A    80    80   GLU    CB      C    80     24.357     26.783     -2.426  1
        1   766  .    20     1     1     A    80    80   GLU     N      N    80    116.754    115.748      1.006  1
        1   767  .    20     1     1     A    81    81   VAL     H      H    81      8.518      7.943      0.575  1
        1   768  .    20     1     1     A    81    81   VAL    HA      H    81      5.318      4.648      0.670  1
        1   776  .    20     1     1     A    81    81   VAL    CA      C    81     56.859     60.944     -4.085  1
        1   777  .    20     1     1     A    81    81   VAL    CB      C    81     29.779     31.860     -2.081  1
        1   780  .    20     1     1     A    81    81   VAL     N      N    81    108.084    114.239     -6.155  1
        1   781  .    20     1     1     A    82    82   GLU     H      H    82      8.883      8.104      0.779  1
        1   782  .    20     1     1     A    82    82   GLU    HA      H    82      4.019      3.859      0.160  1
        1   787  .    20     1     1     A    82    82   GLU    CA      C    82     58.888     59.255     -0.367  1
        1   788  .    20     1     1     A    82    82   GLU    CB      C    82     27.678     29.368     -1.690  1
        1   790  .    20     1     1     A    82    82   GLU     N      N    82    125.615    123.117      2.498  1
        1   791  .    20     1     1     A    83    83   ASP     H      H    83      8.289      8.483     -0.194  1
        1   792  .    20     1     1     A    83    83   ASP    HA      H    83      4.349      4.349      0.000  1
        1   795  .    20     1     1     A    83    83   ASP    CA      C    83     54.476     56.999     -2.523  1
        1   796  .    20     1     1     A    83    83   ASP    CB      C    83     37.287     40.426     -3.139  1
        1   797  .    20     1     1     A    83    83   ASP     N      N    83    116.500    120.156     -3.656  1
        1   798  .    20     1     1     A    84    84   LYS     H      H    84      7.515      7.957     -0.442  1
        1   799  .    20     1     1     A    84    84   LYS    HA      H    84      4.535      4.010      0.525  1
        1   808  .    20     1     1     A    84    84   LYS    CA      C    84     54.704     59.432     -4.728  1
        1   809  .    20     1     1     A    84    84   LYS    CB      C    84     31.554     32.220     -0.666  1
        1   813  .    20     1     1     A    84    84   LYS     N      N    84    116.733    120.882     -4.149  1
        1   814  .    20     1     1     A    85    85   MET     H      H    85      8.561      7.580      0.981  1
        1   815  .    20     1     1     A    85    85   MET    HA      H    85      4.853      4.655      0.198  1
        1   822  .    20     1     1     A    85    85   MET    CA      C    85     52.187     54.379     -2.192  1
        1   823  .    20     1     1     A    85    85   MET    CB      C    85     27.470     33.616     -6.146  1
        1   825  .    20     1     1     A    85    85   MET     N      N    85    113.260    115.129     -1.869  1
        1   826  .    20     1     1     A    86    86   VAL     H      H    86      8.840      7.764      1.076  1
        1   827  .    20     1     1     A    86    86   VAL    HA      H    86      4.370      3.739      0.631  1
        1   835  .    20     1     1     A    86    86   VAL    CA      C    86     66.078     67.503     -1.425  1
        1   836  .    20     1     1     A    86    86   VAL    CB      C    86     27.133     29.828     -2.695  1
        1   839  .    20     1     1     A    86    86   VAL     N      N    86    122.227    121.215      1.012  1
        1   840  .    20     1     1     A    87    87   PRO    HA      H    87      4.879      4.567      0.312  1
        1   847  .    20     1     1     A    87    87   PRO    CA      C    87     63.109     65.457     -2.348  1
        1   848  .    20     1     1     A    87    87   PRO    CB      C    87     28.285     31.234     -2.949  1
        1   850  .    20     1     1     A    88    88   VAL     H      H    88      6.754      7.532     -0.778  1
        1   851  .    20     1     1     A    88    88   VAL    HA      H    88      3.864      3.746      0.118  1
        1   859  .    20     1     1     A    88    88   VAL    CA      C    88     63.377     65.528     -2.151  1
        1   860  .    20     1     1     A    88    88   VAL    CB      C    88     29.694     31.553     -1.859  1
        1   863  .    20     1     1     A    88    88   VAL     N      N    88    116.924    116.483      0.441  1
        1   864  .    20     1     1     A    89    89   MET     H      H    89      8.338      7.729      0.609  1
        1   865  .    20     1     1     A    89    89   MET    HA      H    89      4.303      3.896      0.407  1
        1   873  .    20     1     1     A    89    89   MET    CA      C    89     54.279     58.717     -4.438  1
        1   874  .    20     1     1     A    89    89   MET    CB      C    89     27.574     32.453     -4.879  1
        1   877  .    20     1     1     A    89    89   MET     N      N    89    121.247    117.342      3.905  1
        1   878  .    20     1     1     A    90    90   PHE     H      H    90      8.402      7.595      0.807  1
        1   879  .    20     1     1     A    90    90   PHE    HA      H    90      4.761      4.273      0.488  1
        1   882  .    20     1     1     A    90    90   PHE    CA      C    90     61.146     61.604     -0.458  1
        1   883  .    20     1     1     A    90    90   PHE    CB      C    90     36.344     38.755     -2.411  1
        1   884  .    20     1     1     A    90    90   PHE     N      N    90    117.036    118.519     -1.483  1
        1   885  .    20     1     1     A    91    91   ASN     H      H    91      8.572      9.021     -0.449  1
        1   886  .    20     1     1     A    91    91   ASN    HA      H    91      4.772      4.480      0.292  1
        1   891  .    20     1     1     A    91    91   ASN    CA      C    91     54.218     56.568     -2.350  1
        1   892  .    20     1     1     A    91    91   ASN    CB      C    91     36.896     39.042     -2.146  1
        1   893  .    20     1     1     A    91    91   ASN     N      N    91    116.975    118.328     -1.353  1
        1   895  .    20     1     1     A    92    92   ARG     H      H    92      8.732      8.284      0.448  1
        1   896  .    20     1     1     A    92    92   ARG    HA      H    92      4.013      4.052     -0.039  1
        1   903  .    20     1     1     A    92    92   ARG    CA      C    92     55.752     58.774     -3.022  1
        1   904  .    20     1     1     A    92    92   ARG    CB      C    92     27.157     30.029     -2.872  1
        1   906  .    20     1     1     A    92    92   ARG     N      N    92    121.933    119.117      2.816  1
        1   907  .    20     1     1     A    93    93   ILE     H      H    93      7.459      7.481     -0.022  1
        1   908  .    20     1     1     A    93    93   ILE    HA      H    93      3.393      3.792     -0.399  1
        1   918  .    20     1     1     A    93    93   ILE    CA      C    93     62.670     64.399     -1.729  1
        1   919  .    20     1     1     A    93    93   ILE    CB      C    93     37.568     37.843     -0.275  1
        1   923  .    20     1     1     A    93    93   ILE     N      N    93    114.698    120.220     -5.522  1
        1   924  .    20     1     1     A    94    94   HIS     H      H    94      8.451      9.224     -0.773  1
        1   927  .    20     1     1     A    94    94   HIS    CA      C    94     56.493     59.036     -2.543  1
        1   928  .    20     1     1     A    94    94   HIS    CB      C    94     29.970     30.047     -0.077  1
        1   929  .    20     1     1     A    94    94   HIS     N      N    94    115.344    119.761     -4.417  1
        1   930  .    20     1     1     A    95    95   THR     H      H    95      8.182      8.415     -0.233  1
        1   931  .    20     1     1     A    95    95   THR    HA      H    95      4.620      4.256      0.364  1
        1   936  .    20     1     1     A    95    95   THR    CA      C    95     62.582     64.083     -1.501  1
        1   937  .    20     1     1     A    95    95   THR    CB      C    95     65.779     69.576     -3.797  1
        1   939  .    20     1     1     A    95    95   THR     N      N    95    117.197    111.002      6.195  1
        1   940  .    20     1     1     A    96    96   LEU     H      H    96      8.378      7.816      0.562  1
        1   941  .    20     1     1     A    96    96   LEU    HA      H    96      4.359      4.050      0.309  1
        1   951  .    20     1     1     A    96    96   LEU    CA      C    96     53.145     56.545     -3.400  1
        1   952  .    20     1     1     A    96    96   LEU    CB      C    96     38.599     42.006     -3.407  1
        1   956  .    20     1     1     A    96    96   LEU     N      N    96    118.270    119.703     -1.433  1
        1   957  .    20     1     1     A    97    97   ARG     H      H    97      6.647      7.553     -0.906  1
        1   958  .    20     1     1     A    97    97   ARG    HA      H    97      4.170      4.078      0.092  1
        1   965  .    20     1     1     A    97    97   ARG    CA      C    97     53.598     57.352     -3.754  1
        1   966  .    20     1     1     A    97    97   ARG    CB      C    97     24.040     26.843     -2.803  1
        1   969  .    20     1     1     A    97    97   ARG     N      N    97    109.763    115.767     -6.004  1
        1   970  .    20     1     1     A    98    98   LYS     H      H    98      8.233      7.919      0.314  1
        1   971  .    20     1     1     A    98    98   LYS    HA      H    98      4.969      4.837      0.132  1
        1   980  .    20     1     1     A    98    98   LYS    CA      C    98     50.525     53.221     -2.696  1
        1   981  .    20     1     1     A    98    98   LYS    CB      C    98     31.195     33.567     -2.372  1
        1   983  .    20     1     1     A    98    98   LYS     N      N    98    117.491    118.362     -0.871  1
        1   984  .    20     1     1     A    99    99   PRO    HA      H    99      4.357      4.646     -0.289  1
        1   991  .    20     1     1     A    99    99   PRO    CA      C    99     58.787     61.642     -2.855  1
        1   992  .    20     1     1     A    99    99   PRO    CB      C    99     27.852     31.903     -4.051  1
        1   995  .    20     1     1     A   100   100   PRO    HA      H   100      4.722      4.501      0.221  1
        1  1002  .    20     1     1     A   100   100   PRO    CA      C   100     59.248     63.156     -3.908  1
        1  1003  .    20     1     1     A   100   100   PRO    CB      C   100     28.135     31.953     -3.818  1
        1  1006  .    20     1     1     A   101   101   LYS     H      H   101      9.356      9.026      0.330  1
        1  1007  .    20     1     1     A   101   101   LYS    HA      H   101      4.341      4.112      0.229  1
        1  1016  .    20     1     1     A   101   101   LYS    CA      C   101     54.882     59.165     -4.283  1
        1  1017  .    20     1     1     A   101   101   LYS    CB      C   101     30.712     33.198     -2.486  1
        1  1021  .    20     1     1     A   101   101   LYS     N      N   101    123.402    121.507      1.895  1
        1  1022  .    20     1     1     A   102   102   ASP     H      H   102      7.608      7.841     -0.233  1
        1  1023  .    20     1     1     A   102   102   ASP    HA      H   102      5.143      5.060      0.083  1
        1  1026  .    20     1     1     A   102   102   ASP    CA      C   102     50.229     52.563     -2.334  1
        1  1027  .    20     1     1     A   102   102   ASP    CB      C   102     39.686     44.523     -4.837  1
        1  1028  .    20     1     1     A   102   102   ASP     N      N   102    113.742    116.529     -2.787  1
        1  1029  .    20     1     1     A   103   103   GLU     H      H   103      9.015      8.947      0.068  1
        1  1030  .    20     1     1     A   103   103   GLU    HA      H   103      4.052      3.904      0.148  1
        1  1035  .    20     1     1     A   103   103   GLU    CA      C   103     57.973     59.690     -1.717  1
        1  1036  .    20     1     1     A   103   103   GLU    CB      C   103     27.613     29.212     -1.599  1
        1  1038  .    20     1     1     A   103   103   GLU     N      N   103    117.262    120.464     -3.202  1
        1  1039  .    20     1     1     A   104   104   GLN     H      H   104      8.380      7.789      0.591  1
        1  1040  .    20     1     1     A   104   104   GLN    HA      H   104      4.234      4.030      0.204  1
        1  1045  .    20     1     1     A   104   104   GLN    CA      C   104     56.815     58.975     -2.160  1
        1  1046  .    20     1     1     A   104   104   GLN    CB      C   104     25.161     28.543     -3.382  1
        1  1048  .    20     1     1     A   104   104   GLN     N      N   104    122.714    120.109      2.605  1
        1  1049  .    20     1     1     A   105   105   GLU     H      H   105      8.898      8.065      0.833  1
        1  1050  .    20     1     1     A   105   105   GLU    HA      H   105      4.159      4.015      0.144  1
        1  1055  .    20     1     1     A   105   105   GLU    CA      C   105     56.953     59.072     -2.119  1
        1  1056  .    20     1     1     A   105   105   GLU    CB      C   105     27.745     29.296     -1.551  1
        1  1058  .    20     1     1     A   105   105   GLU     N      N   105    122.618    120.618      2.000  1
        1  1059  .    20     1     1     A   106   106   LEU     H      H   106      7.833      7.920     -0.087  1
        1  1060  .    20     1     1     A   106   106   LEU    HA      H   106      4.024      4.065     -0.041  1
        1  1070  .    20     1     1     A   106   106   LEU    CA      C   106     55.668     57.697     -2.029  1
        1  1071  .    20     1     1     A   106   106   LEU    CB      C   106     40.738     41.650     -0.912  1
        1  1075  .    20     1     1     A   106   106   LEU     N      N   106    119.771    121.389     -1.618  1
        1  1076  .    20     1     1     A   107   107   ARG     H      H   107      7.681      8.159     -0.478  1
        1  1077  .    20     1     1     A   107   107   ARG    HA      H   107      3.163      3.330     -0.167  1
        1  1082  .    20     1     1     A   107   107   ARG    CA      C   107     55.691     59.355     -3.664  1
        1  1083  .    20     1     1     A   107   107   ARG    CB      C   107     27.482     29.812     -2.330  1
        1  1085  .    20     1     1     A   107   107   ARG     N      N   107    119.004    118.800      0.204  1
        1  1086  .    20     1     1     A   108   108   GLN     H      H   108      7.916      7.698      0.218  1
        1  1087  .    20     1     1     A   108   108   GLN    HA      H   108      3.690      3.936     -0.246  1
        1  1094  .    20     1     1     A   108   108   GLN    CA      C   108     55.639     58.708     -3.069  1
        1  1095  .    20     1     1     A   108   108   GLN    CB      C   108     25.658     28.093     -2.435  1
        1  1097  .    20     1     1     A   108   108   GLN     N      N   108    119.367    118.371      0.996  1
        1  1099  .    20     1     1     A   109   109   ILE     H      H   109      7.653      7.732     -0.079  1
        1  1100  .    20     1     1     A   109   109   ILE    HA      H   109      3.730      3.558      0.172  1
        1  1110  .    20     1     1     A   109   109   ILE    CA      C   109     62.864     65.413     -2.549  1
        1  1111  .    20     1     1     A   109   109   ILE    CB      C   109     35.249     37.890     -2.641  1
        1  1115  .    20     1     1     A   109   109   ILE     N      N   109    118.053    120.020     -1.967  1
        1  1116  .    20     1     1     A   110   110   PHE     H      H   110      7.242      7.832     -0.590  1
        1  1117  .    20     1     1     A   110   110   PHE    HA      H   110      4.122      4.176     -0.054  1
        1  1122  .    20     1     1     A   110   110   PHE    CA      C   110     58.229     60.413     -2.184  1
        1  1123  .    20     1     1     A   110   110   PHE    CB      C   110     35.741     38.677     -2.936  1
        1  1124  .    20     1     1     A   110   110   PHE     N      N   110    115.423    119.389     -3.966  1
        1  1125  .    20     1     1     A   111   111   LEU     H      H   111      7.908      8.319     -0.411  1
        1  1126  .    20     1     1     A   111   111   LEU    HA      H   111      4.452      4.388      0.064  1
        1  1136  .    20     1     1     A   111   111   LEU    CA      C   111     55.463     57.766     -2.303  1
        1  1137  .    20     1     1     A   111   111   LEU    CB      C   111     37.279     41.083     -3.804  1
        1  1141  .    20     1     1     A   111   111   LEU     N      N   111    121.325    119.611      1.714  1
        1  1142  .    20     1     1     A   112   112   ASP     H      H   112      9.090      8.532      0.558  1
        1  1143  .    20     1     1     A   112   112   ASP    HA      H   112      4.581      4.282      0.299  1
        1  1146  .    20     1     1     A   112   112   ASP    CA      C   112     54.180     57.519     -3.339  1
        1  1147  .    20     1     1     A   112   112   ASP    CB      C   112     37.532     40.114     -2.582  1
        1  1148  .    20     1     1     A   112   112   ASP     N      N   112    121.233    119.892      1.341  1
        1  1149  .    20     1     1     A   113   113   GLU     H      H   113      7.339      7.639     -0.300  1
        1  1150  .    20     1     1     A   113   113   GLU    HA      H   113      4.572      4.316      0.256  1
        1  1155  .    20     1     1     A   113   113   GLU    CA      C   113     52.334     56.471     -4.137  1
        1  1156  .    20     1     1     A   113   113   GLU    CB      C   113     26.837     29.667     -2.830  1
        1  1158  .    20     1     1     A   113   113   GLU     N      N   113    117.110    116.449      0.661  1
        1  1159  .    20     1     1     A   114   114   GLY     H      H   114      8.052      8.109     -0.057  1
        1  1160  .    20     1     1     A   114   114   GLY   HA2      H   114      4.417      3.970      0.447  1
        1  1161  .    20     1     1     A   114   114   GLY   HA3      H   114      3.899      3.972     -0.073  1
        1  1162  .    20     1     1     A   114   114   GLY    CA      C   114     43.080     45.151     -2.071  1
        1  1163  .    20     1     1     A   114   114   GLY     N      N   114    106.526    107.577     -1.051  1
        1  1164  .    20     1     1     A   115   115   ILE     H      H   115      7.496      7.507     -0.011  1
        1  1165  .    20     1     1     A   115   115   ILE    HA      H   115      4.237      4.194      0.043  1
        1  1175  .    20     1     1     A   115   115   ILE    CA      C   115     57.811     61.168     -3.357  1
        1  1176  .    20     1     1     A   115   115   ILE    CB      C   115     34.444     38.677     -4.233  1
        1  1180  .    20     1     1     A   115   115   ILE     N      N   115    122.791    123.111     -0.320  1
        1  1181  .    20     1     1     A   116   116   ASP     H      H   116      8.506      8.688     -0.182  1
        1  1182  .    20     1     1     A   116   116   ASP    HA      H   116      4.556      4.972     -0.416  1
        1  1185  .    20     1     1     A   116   116   ASP    CA      C   116     52.402     54.018     -1.616  1
        1  1186  .    20     1     1     A   116   116   ASP    CB      C   116     40.630     43.122     -2.492  1
        1  1187  .    20     1     1     A   116   116   ASP     N      N   116    127.809    126.681      1.128  1
        1  1188  .    20     1     1     A   117   117   ALA     H      H   117      8.776      8.996     -0.220  1
        1  1189  .    20     1     1     A   117   117   ALA    HA      H   117      4.002      3.973      0.029  1
        1  1193  .    20     1     1     A   117   117   ALA    CA      C   117     53.221     55.289     -2.068  1
        1  1194  .    20     1     1     A   117   117   ALA    CB      C   117     16.565     18.297     -1.732  1
        1  1195  .    20     1     1     A   117   117   ALA     N      N   117    129.844    128.134      1.710  1
        1  1196  .    20     1     1     A   118   118   ALA     H      H   118      8.217      8.060      0.157  1
        1  1197  .    20     1     1     A   118   118   ALA    HA      H   118      4.401      4.053      0.348  1
        1  1201  .    20     1     1     A   118   118   ALA    CA      C   118     52.430     55.372     -2.942  1
        1  1202  .    20     1     1     A   118   118   ALA    CB      C   118     15.502     18.256     -2.754  1
        1  1203  .    20     1     1     A   118   118   ALA     N      N   118    118.081    120.741     -2.660  1
        1  1204  .    20     1     1     A   119   119   LYS     H      H   119      8.048      7.975      0.073  1
        1  1205  .    20     1     1     A   119   119   LYS    HA      H   119      4.240      4.093      0.147  1
        1  1214  .    20     1     1     A   119   119   LYS    CA      C   119     56.285     59.258     -2.973  1
        1  1215  .    20     1     1     A   119   119   LYS    CB      C   119     29.979     32.044     -2.065  1
        1  1219  .    20     1     1     A   119   119   LYS     N      N   119    118.704    116.588      2.116  1
        1  1220  .    20     1     1     A   120   120   PHE     H      H   120      8.616      8.247      0.369  1
        1  1221  .    20     1     1     A   120   120   PHE    HA      H   120      3.846      4.158     -0.312  1
        1  1226  .    20     1     1     A   120   120   PHE    CA      C   120     60.448     61.399     -0.951  1
        1  1227  .    20     1     1     A   120   120   PHE    CB      C   120     36.365     39.147     -2.782  1
        1  1228  .    20     1     1     A   120   120   PHE     N      N   120    120.201    121.288     -1.087  1
        1  1229  .    20     1     1     A   121   121   ASP     H      H   121      9.137      8.356      0.781  1
        1  1230  .    20     1     1     A   121   121   ASP    HA      H   121      4.365      4.274      0.091  1
        1  1233  .    20     1     1     A   121   121   ASP    CA      C   121     55.174     57.095     -1.921  1
        1  1234  .    20     1     1     A   121   121   ASP    CB      C   121     37.350     40.217     -2.867  1
        1  1235  .    20     1     1     A   121   121   ASP     N      N   121    119.738    119.070      0.668  1
        1  1236  .    20     1     1     A   122   122   ALA     H      H   122      7.740      7.845     -0.105  1
        1  1237  .    20     1     1     A   122   122   ALA    HA      H   122      4.275      3.970      0.305  1
        1  1241  .    20     1     1     A   122   122   ALA    CA      C   122     51.709     54.865     -3.156  1
        1  1242  .    20     1     1     A   122   122   ALA    CB      C   122     15.887     18.041     -2.154  1
        1  1243  .    20     1     1     A   122   122   ALA     N      N   122    119.988    123.030     -3.042  1
        1  1244  .    20     1     1     A   123   123   ALA     H      H   123      7.536      7.694     -0.158  1
        1  1245  .    20     1     1     A   123   123   ALA    HA      H   123      4.324      4.052      0.272  1
        1  1249  .    20     1     1     A   123   123   ALA    CA      C   123     51.521     54.785     -3.264  1
        1  1250  .    20     1     1     A   123   123   ALA    CB      C   123     16.605     18.452     -1.847  1
        1  1251  .    20     1     1     A   123   123   ALA     N      N   123    118.934    119.844     -0.910  1
        1  1252  .    20     1     1     A   124   124   TYR     H      H   124      9.092      8.042      1.050  1
        1  1253  .    20     1     1     A   124   124   TYR    HA      H   124      3.896      3.938     -0.042  1
        1  1258  .    20     1     1     A   124   124   TYR    CA      C   124     58.961     61.299     -2.338  1
        1  1259  .    20     1     1     A   124   124   TYR    CB      C   124     36.583     38.488     -1.905  1
        1  1260  .    20     1     1     A   124   124   TYR     N      N   124    120.204    119.470      0.734  1
        1  1261  .    20     1     1     A   125   125   ASN     H      H   125      7.003      7.941     -0.938  1
        1  1262  .    20     1     1     A   125   125   ASN    HA      H   125      4.936      4.579      0.357  1
        1  1265  .    20     1     1     A   125   125   ASN    CA      C   125     50.221     52.072     -1.851  1
        1  1266  .    20     1     1     A   125   125   ASN    CB      C   125     37.178     37.462     -0.284  1
        1  1267  .    20     1     1     A   125   125   ASN     N      N   125    109.704    113.389     -3.685  1
        1  1268  .    20     1     1     A   126   126   GLY     H      H   126      7.640      8.088     -0.448  1
        1  1269  .    20     1     1     A   126   126   GLY   HA2      H   126      4.261      3.915      0.346  1
        1  1270  .    20     1     1     A   126   126   GLY   HA3      H   126      4.182      3.958      0.224  1
        1  1271  .    20     1     1     A   126   126   GLY    CA      C   126     42.439     45.628     -3.189  1
        1  1272  .    20     1     1     A   126   126   GLY     N      N   126    107.711    108.523     -0.812  1
        1  1273  .    20     1     1     A   127   127   PHE     H      H   127      8.416      8.705     -0.289  1
        1  1274  .    20     1     1     A   127   127   PHE    HA      H   127      4.473      4.163      0.310  1
        1  1277  .    20     1     1     A   127   127   PHE    CA      C   127     57.779     59.541     -1.762  1
        1  1278  .    20     1     1     A   127   127   PHE    CB      C   127     37.058     38.608     -1.550  1
        1  1279  .    20     1     1     A   127   127   PHE     N      N   127    119.056    123.259     -4.203  1
        1  1280  .    20     1     1     A   128   128   ALA     H      H   128      8.489      8.286      0.203  1
        1  1281  .    20     1     1     A   128   128   ALA    HA      H   128      4.123      4.007      0.116  1
        1  1285  .    20     1     1     A   128   128   ALA    CA      C   128     53.056     55.191     -2.135  1
        1  1286  .    20     1     1     A   128   128   ALA    CB      C   128     14.759     18.258     -3.499  1
        1  1287  .    20     1     1     A   128   128   ALA     N      N   128    124.793    122.192      2.601  1
        1  1288  .    20     1     1     A   129   129   VAL     H      H   129      8.504      8.064      0.440  1
        1  1289  .    20     1     1     A   129   129   VAL    HA      H   129      3.676      3.500      0.176  1
        1  1297  .    20     1     1     A   129   129   VAL    CA      C   129     64.260     66.793     -2.533  1
        1  1298  .    20     1     1     A   129   129   VAL    CB      C   129     29.233     31.512     -2.279  1
        1  1301  .    20     1     1     A   129   129   VAL     N      N   129    120.674    118.409      2.265  1
        1  1302  .    20     1     1     A   130   130   ASP     H      H   130      7.251      7.953     -0.702  1
        1  1303  .    20     1     1     A   130   130   ASP    HA      H   130      4.282      4.250      0.032  1
        1  1306  .    20     1     1     A   130   130   ASP    CA      C   130     55.371     57.687     -2.316  1
        1  1307  .    20     1     1     A   130   130   ASP    CB      C   130     39.812     41.975     -2.163  1
        1  1308  .    20     1     1     A   130   130   ASP     N      N   130    119.498    120.792     -1.294  1
        1  1309  .    20     1     1     A   131   131   SER     H      H   131      8.279      7.956      0.323  1
        1  1310  .    20     1     1     A   131   131   SER    HA      H   131      4.094      4.192     -0.098  1
        1  1313  .    20     1     1     A   131   131   SER    CA      C   131     58.893     61.536     -2.643  1
        1  1314  .    20     1     1     A   131   131   SER    CB      C   131     60.240     62.976     -2.736  1
        1  1315  .    20     1     1     A   131   131   SER     N      N   131    112.070    114.070     -2.000  1
        1  1316  .    20     1     1     A   132   132   MET     H      H   132      8.000      8.076     -0.076  1
        1  1317  .    20     1     1     A   132   132   MET    HA      H   132      3.770      4.445     -0.675  1
        1  1325  .    20     1     1     A   132   132   MET    CA      C   132     57.042     58.255     -1.213  1
        1  1326  .    20     1     1     A   132   132   MET    CB      C   132     31.898     32.159     -0.261  1
        1  1329  .    20     1     1     A   132   132   MET     N      N   132    122.586    119.862      2.724  1
        1  1330  .    20     1     1     A   133   133   VAL     H      H   133      7.919      8.224     -0.305  1
        1  1331  .    20     1     1     A   133   133   VAL    HA      H   133      3.713      4.176     -0.463  1
        1  1339  .    20     1     1     A   133   133   VAL    CA      C   133     63.763     67.403     -3.640  1
        1  1340  .    20     1     1     A   133   133   VAL    CB      C   133     28.756     31.562     -2.806  1
        1  1343  .    20     1     1     A   133   133   VAL     N      N   133    116.900    120.029     -3.129  1
        1  1344  .    20     1     1     A   134   134   ARG     H      H   134      7.690      8.124     -0.434  1
        1  1345  .    20     1     1     A   134   134   ARG    HA      H   134      4.324      3.763      0.561  1
        1  1352  .    20     1     1     A   134   134   ARG    CA      C   134     56.745     60.039     -3.294  1
        1  1353  .    20     1     1     A   134   134   ARG    CB      C   134     27.412     29.929     -2.517  1
        1  1356  .    20     1     1     A   134   134   ARG     N      N   134    117.242    119.169     -1.927  1
        1  1357  .    20     1     1     A   135   135   ARG     H      H   135      7.701      7.629      0.072  1
        1  1358  .    20     1     1     A   135   135   ARG    HA      H   135      4.320      3.991      0.329  1
        1  1365  .    20     1     1     A   135   135   ARG    CA      C   135     56.873     59.145     -2.272  1
        1  1366  .    20     1     1     A   135   135   ARG    CB      C   135     27.213     30.078     -2.865  1
        1  1369  .    20     1     1     A   135   135   ARG     N      N   135    120.032    119.894      0.138  1
        1  1370  .    20     1     1     A   136   136   PHE     H      H   136      8.801      8.336      0.465  1
        1  1371  .    20     1     1     A   136   136   PHE    HA      H   136      4.939      4.199      0.740  1
        1  1374  .    20     1     1     A   136   136   PHE    CA      C   136     55.198     60.795     -5.597  1
        1  1375  .    20     1     1     A   136   136   PHE    CB      C   136     36.315     37.352     -1.037  1
        1  1376  .    20     1     1     A   136   136   PHE     N      N   136    120.525    117.434      3.091  1
        1  1377  .    20     1     1     A   137   137   ASP     H      H   137      8.042      6.506      1.536  1
        1  1378  .    20     1     1     A   137   137   ASP    HA      H   137      4.991      4.127      0.864  1
        1  1381  .    20     1     1     A   137   137   ASP    CA      C   137     55.091     57.261     -2.170  1
        1  1382  .    20     1     1     A   137   137   ASP    CB      C   137     38.329     41.307     -2.978  1
        1  1383  .    20     1     1     A   137   137   ASP     N      N   137    116.269    120.894     -4.625  1
        1  1384  .    20     1     1     A   138   138   LYS     H      H   138      8.604      7.565      1.039  1
        1  1385  .    20     1     1     A   138   138   LYS    HA      H   138      4.349      4.072      0.277  1
        1  1390  .    20     1     1     A   138   138   LYS    CA      C   138     56.849     59.438     -2.589  1
        1  1391  .    20     1     1     A   138   138   LYS    CB      C   138     30.167     31.999     -1.832  1
        1  1393  .    20     1     1     A   138   138   LYS     N      N   138    122.499    119.603      2.896  1
        1  1394  .    20     1     1     A   139   139   GLN     H      H   139      8.916      7.969      0.947  1
        1  1395  .    20     1     1     A   139   139   GLN    HA      H   139      4.367      4.161      0.206  1
        1  1402  .    20     1     1     A   139   139   GLN    CA      C   139     56.758     59.176     -2.418  1
        1  1403  .    20     1     1     A   139   139   GLN    CB      C   139     26.443     28.648     -2.205  1
        1  1405  .    20     1     1     A   139   139   GLN     N      N   139    117.352    118.249     -0.897  1
        1  1407  .    20     1     1     A   140   140   PHE     H      H   140      8.040      8.524     -0.484  1
        1  1408  .    20     1     1     A   140   140   PHE    HA      H   140      3.612      3.969     -0.357  1
        1  1411  .    20     1     1     A   140   140   PHE    CA      C   140     59.069     61.290     -2.221  1
        1  1412  .    20     1     1     A   140   140   PHE    CB      C   140     37.065     39.012     -1.947  1
        1  1413  .    20     1     1     A   140   140   PHE     N      N   140    120.678    121.047     -0.369  1
        1  1414  .    20     1     1     A   141   141   GLN     H      H   141      8.545      8.061      0.484  1
        1  1415  .    20     1     1     A   141   141   GLN    HA      H   141      4.141      3.788      0.353  1
        1  1422  .    20     1     1     A   141   141   GLN    CA      C   141     56.397     59.175     -2.778  1
        1  1423  .    20     1     1     A   141   141   GLN    CB      C   141     26.209     28.310     -2.101  1
        1  1425  .    20     1     1     A   141   141   GLN     N      N   141    119.394    118.290      1.104  1
        1  1427  .    20     1     1     A   142   142   ASP     H      H   142      9.465      8.209      1.256  1
        1  1428  .    20     1     1     A   142   142   ASP    HA      H   142      4.509      4.300      0.209  1
        1  1431  .    20     1     1     A   142   142   ASP    CA      C   142     54.514     56.971     -2.457  1
        1  1432  .    20     1     1     A   142   142   ASP    CB      C   142     37.441     40.144     -2.703  1
        1  1433  .    20     1     1     A   142   142   ASP     N      N   142    121.283    120.211      1.072  1
        1  1434  .    20     1     1     A   143   143   SER     H      H   143      7.490      7.666     -0.176  1
        1  1435  .    20     1     1     A   143   143   SER    HA      H   143      4.324      4.179      0.145  1
        1  1438  .    20     1     1     A   143   143   SER    CA      C   143     57.945     59.601     -1.656  1
        1  1439  .    20     1     1     A   143   143   SER    CB      C   143     61.363     64.472     -3.109  1
        1  1440  .    20     1     1     A   143   143   SER     N      N   143    112.139    111.015      1.124  1
        1  1441  .    20     1     1     A   144   144   GLY     H      H   144      7.556      7.568     -0.012  1
        1  1442  .    20     1     1     A   144   144   GLY   HA2      H   144      4.017      3.725      0.292  1
        1  1443  .    20     1     1     A   144   144   GLY   HA3      H   144      3.832      3.765      0.067  1
        1  1444  .    20     1     1     A   144   144   GLY    CA      C   144     43.196     46.073     -2.877  1
        1  1445  .    20     1     1     A   144   144   GLY     N      N   144    107.701    111.437     -3.736  1
        1  1446  .    20     1     1     A   145   145   LEU     H      H   145      6.840      6.965     -0.125  1
        1  1447  .    20     1     1     A   145   145   LEU    HA      H   145      4.121      3.952      0.169  1
        1  1457  .    20     1     1     A   145   145   LEU    CA      C   145     51.962     54.039     -2.077  1
        1  1458  .    20     1     1     A   145   145   LEU    CB      C   145     39.801     41.444     -1.643  1
        1  1462  .    20     1     1     A   145   145   LEU     N      N   145    118.849    121.028     -2.179  1
        1  1463  .    20     1     1     A   146   146   THR     H      H   146      8.326      8.840     -0.514  1
        1  1464  .    20     1     1     A   146   146   THR    HA      H   146      4.491      4.705     -0.214  1
        1  1469  .    20     1     1     A   146   146   THR    CA      C   146     58.575     61.656     -3.081  1
        1  1470  .    20     1     1     A   146   146   THR    CB      C   146     67.609     69.660     -2.051  1
        1  1472  .    20     1     1     A   146   146   THR     N      N   146    106.183    113.783     -7.600  1
        1  1473  .    20     1     1     A   147   147   GLY     H      H   147      7.567      7.681     -0.114  1
        1  1474  .    20     1     1     A   147   147   GLY   HA2      H   147      4.629      4.246      0.383  1
        1  1475  .    20     1     1     A   147   147   GLY   HA3      H   147      4.236      4.555     -0.319  1
        1  1476  .    20     1     1     A   147   147   GLY    CA      C   147     42.568     45.895     -3.327  1
        1  1477  .    20     1     1     A   147   147   GLY     N      N   147    108.728    109.189     -0.461  1
        1  1478  .    20     1     1     A   148   148   VAL     H      H   148      8.261      9.033     -0.772  1
        1  1479  .    20     1     1     A   148   148   VAL    HA      H   148      4.705      5.058     -0.353  1
        1  1487  .    20     1     1     A   148   148   VAL    CA      C   148     55.248     58.310     -3.062  1
        1  1488  .    20     1     1     A   148   148   VAL    CB      C   148     31.789     33.617     -1.828  1
        1  1491  .    20     1     1     A   148   148   VAL     N      N   148    108.606    116.395     -7.789  1
        1  1492  .    20     1     1     A   149   149   PRO    HA      H   149      5.287      5.295     -0.008  1
        1  1499  .    20     1     1     A   149   149   PRO    CA      C   149     59.235     62.436     -3.201  1
        1  1500  .    20     1     1     A   149   149   PRO    CB      C   149     32.765     32.005      0.760  1
        1  1501  .    20     1     1     A   150   150   ALA     H      H   150      8.513      8.412      0.101  1
        1  1502  .    20     1     1     A   150   150   ALA    HA      H   150      5.045      5.004      0.041  1
        1  1506  .    20     1     1     A   150   150   ALA    CA      C   150     49.086     50.799     -1.713  1
        1  1507  .    20     1     1     A   150   150   ALA    CB      C   150     20.985     22.613     -1.628  1
        1  1508  .    20     1     1     A   150   150   ALA     N      N   150    123.473    123.575     -0.102  1
        1  1509  .    20     1     1     A   151   151   VAL     H      H   151      9.454      8.975      0.479  1
        1  1510  .    20     1     1     A   151   151   VAL    HA      H   151      5.362      5.006      0.356  1
        1  1518  .    20     1     1     A   151   151   VAL    CA      C   151     59.387     61.622     -2.235  1
        1  1519  .    20     1     1     A   151   151   VAL    CB      C   151     30.807     33.757     -2.950  1
        1  1522  .    20     1     1     A   151   151   VAL     N      N   151    125.774    120.955      4.819  1
        1  1523  .    20     1     1     A   152   152   VAL     H      H   152      9.412      8.966      0.446  1
        1  1524  .    20     1     1     A   152   152   VAL    HA      H   152      5.321      4.888      0.433  1
        1  1532  .    20     1     1     A   152   152   VAL    CA      C   152     57.415     60.938     -3.523  1
        1  1533  .    20     1     1     A   152   152   VAL    CB      C   152     32.574     34.198     -1.624  1
        1  1536  .    20     1     1     A   152   152   VAL     N      N   152    127.187    127.875     -0.688  1
        1  1537  .    20     1     1     A   153   153   VAL     H      H   153     10.141      8.816      1.325  1
        1  1538  .    20     1     1     A   153   153   VAL    HA      H   153      4.975      4.544      0.431  1
        1  1546  .    20     1     1     A   153   153   VAL    CA      C   153     58.952     61.038     -2.086  1
        1  1547  .    20     1     1     A   153   153   VAL    CB      C   153     31.347     33.665     -2.318  1
        1  1550  .    20     1     1     A   153   153   VAL     N      N   153    130.198    127.055      3.143  1
        1  1551  .    20     1     1     A   154   154   ASN     H      H   154     10.449      9.691      0.758  1
        1  1552  .    20     1     1     A   154   154   ASN    HA      H   154      4.980      4.447      0.533  1
        1  1557  .    20     1     1     A   154   154   ASN    CA      C   154     51.849     54.649     -2.800  1
        1  1558  .    20     1     1     A   154   154   ASN    CB      C   154     33.475     37.053     -3.578  1
        1  1559  .    20     1     1     A   154   154   ASN     N      N   154    128.306    126.794      1.512  1
        1  1561  .    20     1     1     A   155   155   ASN     H      H   155      9.374      8.491      0.883  1
        1  1562  .    20     1     1     A   155   155   ASN    HA      H   155      4.263      4.447     -0.184  1
        1  1567  .    20     1     1     A   155   155   ASN    CA      C   155     52.903     54.237     -1.334  1
        1  1568  .    20     1     1     A   155   155   ASN    CB      C   155     37.225     37.561     -0.336  1
        1  1569  .    20     1     1     A   155   155   ASN     N      N   155    113.155    117.004     -3.849  1
        1  1571  .    20     1     1     A   156   156   ARG     H      H   156      7.582      8.080     -0.498  1
        1  1572  .    20     1     1     A   156   156   ARG    HA      H   156      4.501      4.839     -0.338  1
        1  1579  .    20     1     1     A   156   156   ARG    CA      C   156     53.602     57.047     -3.445  1
        1  1580  .    20     1     1     A   156   156   ARG    CB      C   156     31.739     33.612     -1.873  1
        1  1583  .    20     1     1     A   156   156   ARG     N      N   156    117.568    118.368     -0.800  1
        1  1584  .    20     1     1     A   157   157   TYR     H      H   157      8.401      7.797      0.604  1
        1  1585  .    20     1     1     A   157   157   TYR    HA      H   157      5.645      4.914      0.731  1
        1  1590  .    20     1     1     A   157   157   TYR    CA      C   157     53.658     56.719     -3.061  1
        1  1591  .    20     1     1     A   157   157   TYR    CB      C   157     37.894     40.530     -2.636  1
        1  1592  .    20     1     1     A   157   157   TYR     N      N   157    117.911    117.913     -0.002  1
        1  1593  .    20     1     1     A   158   158   LEU     H      H   158      9.542      8.806      0.736  1
        1  1594  .    20     1     1     A   158   158   LEU    HA      H   158      5.082      5.014      0.068  1
        1  1604  .    20     1     1     A   158   158   LEU    CA      C   158     51.783     53.702     -1.919  1
        1  1605  .    20     1     1     A   158   158   LEU    CB      C   158     41.846     45.018     -3.172  1
        1  1609  .    20     1     1     A   158   158   LEU     N      N   158    127.956    125.090      2.866  1
        1  1610  .    20     1     1     A   159   159   VAL     H      H   159      9.028      8.852      0.176  1
        1  1611  .    20     1     1     A   159   159   VAL    HA      H   159      3.911      4.027     -0.116  1
        1  1619  .    20     1     1     A   159   159   VAL    CA      C   159     61.789     63.183     -1.394  1
        1  1620  .    20     1     1     A   159   159   VAL    CB      C   159     30.130     31.038     -0.908  1
        1  1623  .    20     1     1     A   159   159   VAL     N      N   159    129.011    127.721      1.290  1
        1  1624  .    20     1     1     A   160   160   GLN     H      H   160      8.415      8.876     -0.461  1
        1  1625  .    20     1     1     A   160   160   GLN    HA      H   160      4.992      4.128      0.864  1
        1  1630  .    20     1     1     A   160   160   GLN    CA      C   160     52.018     57.776     -5.758  1
        1  1631  .    20     1     1     A   160   160   GLN    CB      C   160     25.177     28.894     -3.717  1
        1  1633  .    20     1     1     A   160   160   GLN     N      N   160    128.073    127.073      1.000  1
        1  1634  .    20     1     1     A   161   161   GLY     H      H   161      8.537      7.708      0.829  1
        1  1635  .    20     1     1     A   161   161   GLY   HA2      H   161      4.286      4.282      0.004  1
        1  1636  .    20     1     1     A   161   161   GLY   HA3      H   161      4.072      4.437     -0.365  1
        1  1637  .    20     1     1     A   161   161   GLY    CA      C   161     45.115     46.318     -1.203  1
        1  1638  .    20     1     1     A   161   161   GLY     N      N   161    112.587    108.192      4.395  1
        1  1639  .    20     1     1     A   162   162   GLN     H      H   162      9.049      8.148      0.901  1
        1  1640  .    20     1     1     A   162   162   GLN    HA      H   162      4.471      4.173      0.298  1
        1  1647  .    20     1     1     A   162   162   GLN    CA      C   162     54.701     58.580     -3.879  1
        1  1648  .    20     1     1     A   162   162   GLN    CB      C   162     25.439     28.499     -3.060  1
        1  1650  .    20     1     1     A   162   162   GLN     N      N   162    118.792    122.132     -3.340  1
        1  1652  .    20     1     1     A   163   163   SER     H      H   163      8.160      8.095      0.065  1
        1  1653  .    20     1     1     A   163   163   SER    HA      H   163      4.547      4.361      0.186  1
        1  1656  .    20     1     1     A   163   163   SER    CA      C   163     56.909     60.850     -3.941  1
        1  1657  .    20     1     1     A   163   163   SER    CB      C   163     60.976     62.956     -1.980  1
        1  1658  .    20     1     1     A   163   163   SER     N      N   163    114.874    114.363      0.511  1
        1  1659  .    20     1     1     A   164   164   ALA     H      H   164      7.733      7.820     -0.087  1
        1  1660  .    20     1     1     A   164   164   ALA    HA      H   164      4.831      4.505      0.326  1
        1  1664  .    20     1     1     A   164   164   ALA    CA      C   164     48.998     51.849     -2.851  1
        1  1665  .    20     1     1     A   164   164   ALA    CB      C   164     16.581     19.077     -2.496  1
        1  1666  .    20     1     1     A   164   164   ALA     N      N   164    125.231    124.444      0.787  1
        1  1667  .    20     1     1     A   165   165   LYS     H      H   165      9.182      8.700      0.482  1
        1  1668  .    20     1     1     A   165   165   LYS    HA      H   165      4.426      4.248      0.178  1
        1  1677  .    20     1     1     A   165   165   LYS    CA      C   165     54.408     58.706     -4.298  1
        1  1678  .    20     1     1     A   165   165   LYS    CB      C   165     29.859     32.845     -2.986  1
        1  1682  .    20     1     1     A   165   165   LYS     N      N   165    121.752    126.546     -4.794  1
        1  1683  .    20     1     1     A   166   166   SER     H      H   166      7.777      7.862     -0.085  1
        1  1684  .    20     1     1     A   166   166   SER    HA      H   166      4.813      4.830     -0.017  1
        1  1687  .    20     1     1     A   166   166   SER    CA      C   166     53.787     55.889     -2.102  1
        1  1688  .    20     1     1     A   166   166   SER    CB      C   166     63.101     66.936     -3.835  1
        1  1689  .    20     1     1     A   166   166   SER     N      N   166    111.097    111.719     -0.622  1
        1  1690  .    20     1     1     A   167   167   LEU     H      H   167      8.922      8.975     -0.053  1
        1  1691  .    20     1     1     A   167   167   LEU    HA      H   167      4.000      4.178     -0.178  1
        1  1701  .    20     1     1     A   167   167   LEU    CA      C   167     55.058     57.837     -2.779  1
        1  1702  .    20     1     1     A   167   167   LEU    CB      C   167     38.435     41.573     -3.138  1
        1  1706  .    20     1     1     A   167   167   LEU     N      N   167    123.661    122.578      1.083  1
        1  1707  .    20     1     1     A   168   168   ASP     H      H   168      8.056      8.378     -0.322  1
        1  1708  .    20     1     1     A   168   168   ASP    HA      H   168      4.403      4.427     -0.024  1
        1  1711  .    20     1     1     A   168   168   ASP    CA      C   168     54.775     57.733     -2.958  1
        1  1712  .    20     1     1     A   168   168   ASP    CB      C   168     37.734     40.104     -2.370  1
        1  1713  .    20     1     1     A   168   168   ASP     N      N   168    115.615    120.604     -4.989  1
        1  1714  .    20     1     1     A   169   169   GLU     H      H   169      7.746      7.935     -0.189  1
        1  1715  .    20     1     1     A   169   169   GLU    HA      H   169      4.377      4.458     -0.081  1
        1  1720  .    20     1     1     A   169   169   GLU    CA      C   169     56.706     59.226     -2.520  1
        1  1721  .    20     1     1     A   169   169   GLU    CB      C   169     27.961     29.957     -1.996  1
        1  1723  .    20     1     1     A   169   169   GLU     N      N   169    119.385    120.566     -1.181  1
        1  1724  .    20     1     1     A   170   170   TYR     H      H   170      7.953      8.136     -0.183  1
        1  1725  .    20     1     1     A   170   170   TYR    HA      H   170      3.999      4.384     -0.385  1
        1  1730  .    20     1     1     A   170   170   TYR    CA      C   170     59.767     61.692     -1.925  1
        1  1731  .    20     1     1     A   170   170   TYR    CB      C   170     35.824     38.514     -2.690  1
        1  1732  .    20     1     1     A   170   170   TYR     N      N   170    121.391    122.087     -0.696  1
        1  1733  .    20     1     1     A   171   171   PHE     H      H   171      8.427      9.050     -0.623  1
        1  1734  .    20     1     1     A   171   171   PHE    HA      H   171      4.461      4.139      0.322  1
        1  1737  .    20     1     1     A   171   171   PHE    CA      C   171     55.908     61.423     -5.515  1
        1  1738  .    20     1     1     A   171   171   PHE    CB      C   171     34.112     39.332     -5.220  1
        1  1739  .    20     1     1     A   171   171   PHE     N      N   171    117.039    121.005     -3.966  1
        1  1740  .    20     1     1     A   172   172   ASP     H      H   172      8.342      8.198      0.144  1
        1  1741  .    20     1     1     A   172   172   ASP    HA      H   172      4.642      4.037      0.605  1
        1  1744  .    20     1     1     A   172   172   ASP    CA      C   172     54.941     57.054     -2.113  1
        1  1745  .    20     1     1     A   172   172   ASP    CB      C   172     37.776     39.955     -2.179  1
        1  1746  .    20     1     1     A   172   172   ASP     N      N   172    120.487    119.341      1.146  1
        1  1747  .    20     1     1     A   173   173   LEU     H      H   173      8.327      7.864      0.463  1
        1  1748  .    20     1     1     A   173   173   LEU    HA      H   173      3.219      4.236     -1.017  1
        1  1758  .    20     1     1     A   173   173   LEU    CA      C   173     55.189     58.375     -3.186  1
        1  1759  .    20     1     1     A   173   173   LEU    CB      C   173     37.972     41.624     -3.652  1
        1  1762  .    20     1     1     A   173   173   LEU     N      N   173    124.189    122.508      1.681  1
        1  1763  .    20     1     1     A   174   174   VAL     H      H   174      7.957      7.632      0.325  1
        1  1764  .    20     1     1     A   174   174   VAL    HA      H   174      3.333      3.301      0.032  1
        1  1772  .    20     1     1     A   174   174   VAL    CA      C   174     65.171     66.571     -1.400  1
        1  1773  .    20     1     1     A   174   174   VAL    CB      C   174     28.535     30.965     -2.430  1
        1  1776  .    20     1     1     A   174   174   VAL     N      N   174    119.598    119.234      0.364  1
        1  1777  .    20     1     1     A   175   175   ASN     H      H   175      8.356      7.795      0.561  1
        1  1778  .    20     1     1     A   175   175   ASN    HA      H   175      4.489      4.069      0.420  1
        1  1783  .    20     1     1     A   175   175   ASN    CA      C   175     53.931     56.290     -2.359  1
        1  1784  .    20     1     1     A   175   175   ASN    CB      C   175     35.713     37.682     -1.969  1
        1  1785  .    20     1     1     A   175   175   ASN     N      N   175    116.379    118.460     -2.081  1
        1  1787  .    20     1     1     A   176   176   TYR     H      H   176      8.419      7.492      0.927  1
        1  1788  .    20     1     1     A   176   176   TYR    HA      H   176      4.460      4.240      0.220  1
        1  1791  .    20     1     1     A   176   176   TYR    CA      C   176     57.781     61.102     -3.321  1
        1  1792  .    20     1     1     A   176   176   TYR    CB      C   176     35.745     37.885     -2.140  1
        1  1793  .    20     1     1     A   176   176   TYR     N      N   176    121.674    119.361      2.313  1
        1  1794  .    20     1     1     A   177   177   LEU     H      H   177      8.310      8.315     -0.005  1
        1  1795  .    20     1     1     A   177   177   LEU    HA      H   177      3.370      3.249      0.121  1
        1  1805  .    20     1     1     A   177   177   LEU    CA      C   177     54.521     57.587     -3.066  1
        1  1806  .    20     1     1     A   177   177   LEU    CB      C   177     38.883     41.052     -2.169  1
        1  1810  .    20     1     1     A   177   177   LEU     N      N   177    121.575    120.296      1.279  1
        1  1811  .    20     1     1     A   178   178   LEU     H      H   178      7.867      8.113     -0.246  1
        1  1812  .    20     1     1     A   178   178   LEU    HA      H   178      4.026      3.957      0.069  1
        1  1822  .    20     1     1     A   178   178   LEU    CA      C   178     54.500     57.592     -3.092  1
        1  1823  .    20     1     1     A   178   178   LEU    CB      C   178     40.502     41.961     -1.459  1
        1  1827  .    20     1     1     A   178   178   LEU     N      N   178    117.139    119.567     -2.428  1
        1  1828  .    20     1     1     A   179   179   THR     H      H   179      7.612      7.453      0.159  1
        1  1829  .    20     1     1     A   179   179   THR    HA      H   179      4.385      4.309      0.076  1
        1  1834  .    20     1     1     A   179   179   THR    CA      C   179     59.179     62.164     -2.985  1
        1  1835  .    20     1     1     A   179   179   THR    CB      C   179     67.278     69.341     -2.063  1
        1  1837  .    20     1     1     A   179   179   THR     N      N   179    107.762    105.851      1.911  1
        1  1838  .    20     1     1     A   180   180   LEU     H      H   180      7.262      7.710     -0.448  1
        1  1839  .    20     1     1     A   180   180   LEU    HA      H   180      4.283      4.503     -0.220  1
        1  1849  .    20     1     1     A   180   180   LEU    CA      C   180     52.683     53.041     -0.358  1
        1  1850  .    20     1     1     A   180   180   LEU    CB      C   180     38.601     43.333     -4.732  1
        1  1854  .    20     1     1     A   180   180   LEU     N      N   180    124.672    123.462      1.210  1
        1     3  .    21     1     1     A     2     2   GLN     H      H     2      7.965      7.736      0.229  1
        1     4  .    21     1     1     A     2     2   GLN    HA      H     2      4.112      3.800      0.312  1
        1     9  .    21     1     1     A     2     2   GLN    CA      C     2     53.287     58.115     -4.828  1
        1    10  .    21     1     1     A     2     2   GLN    CB      C     2     26.638     28.499     -1.861  1
        1    12  .    21     1     1     A     2     2   GLN     N      N     2    118.113    118.344     -0.231  1
        1    13  .    21     1     1     A     3     3   PHE     H      H     3      7.231      7.825     -0.594  1
        1    14  .    21     1     1     A     3     3   PHE    HA      H     3      4.744      4.033      0.711  1
        1    20  .    21     1     1     A     3     3   PHE    CA      C     3     53.242     56.684     -3.442  1
        1    21  .    21     1     1     A     3     3   PHE    CB      C     3     37.651     40.991     -3.340  1
        1    22  .    21     1     1     A     3     3   PHE     N      N     3    119.667    116.139      3.528  1
        1    23  .    21     1     1     A     4     4   LYS     H      H     4     11.592      8.487      3.105  1
        1    24  .    21     1     1     A     4     4   LYS    HA      H     4      4.973      4.836      0.137  1
        1    33  .    21     1     1     A     4     4   LYS    CA      C     4     52.965     53.980     -1.015  1
        1    34  .    21     1     1     A     4     4   LYS    CB      C     4     33.483     36.755     -3.272  1
        1    38  .    21     1     1     A     4     4   LYS     N      N     4    127.256    121.680      5.576  1
        1    39  .    21     1     1     A     5     5   GLU     H      H     5      9.033      8.558      0.475  1
        1    40  .    21     1     1     A     5     5   GLU    HA      H     5      2.856      3.680     -0.824  1
        1    45  .    21     1     1     A     5     5   GLU    CA      C     5     54.931     57.654     -2.723  1
        1    46  .    21     1     1     A     5     5   GLU    CB      C     5     26.672     29.289     -2.617  1
        1    48  .    21     1     1     A     5     5   GLU     N      N     5    129.515    120.439      9.076  1
        1    49  .    21     1     1     A     6     6   GLY     H      H     6      8.963      9.839     -0.876  1
        1    50  .    21     1     1     A     6     6   GLY   HA2      H     6      4.609      3.926      0.683  1
        1    51  .    21     1     1     A     6     6   GLY   HA3      H     6      3.773      3.933     -0.160  1
        1    52  .    21     1     1     A     6     6   GLY    CA      C     6     42.961     45.237     -2.276  1
        1    53  .    21     1     1     A     6     6   GLY     N      N     6    116.522    113.227      3.295  1
        1    54  .    21     1     1     A     7     7   GLU     H      H     7      7.596      7.633     -0.037  1
        1    55  .    21     1     1     A     7     7   GLU    HA      H     7      4.447      4.519     -0.072  1
        1    60  .    21     1     1     A     7     7   GLU    CA      C     7     54.833     57.792     -2.959  1
        1    61  .    21     1     1     A     7     7   GLU    CB      C     7     28.898     31.207     -2.309  1
        1    63  .    21     1     1     A     7     7   GLU     N      N     7    120.649    119.508      1.141  1
        1    64  .    21     1     1     A     8     8   HIS     H      H     8      8.610      7.896      0.714  1
        1    65  .    21     1     1     A     8     8   HIS    HA      H     8      5.075      4.592      0.483  1
        1    68  .    21     1     1     A     8     8   HIS    CA      C     8     56.610     57.236     -0.626  1
        1    69  .    21     1     1     A     8     8   HIS    CB      C     8     30.671     31.421     -0.750  1
        1    70  .    21     1     1     A     8     8   HIS     N      N     8    114.865    114.651      0.214  1
        1    71  .    21     1     1     A     9     9   TYR     H      H     9      7.397      7.123      0.274  1
        1    72  .    21     1     1     A     9     9   TYR    HA      H     9      5.724      4.938      0.786  1
        1    77  .    21     1     1     A     9     9   TYR    CA      C     9     53.024     56.124     -3.100  1
        1    78  .    21     1     1     A     9     9   TYR    CB      C     9     37.804     40.341     -2.537  1
        1    79  .    21     1     1     A     9     9   TYR     N      N     9    110.629    115.994     -5.365  1
        1    80  .    21     1     1     A    10    10   GLN     H      H    10      9.342      8.586      0.756  1
        1    81  .    21     1     1     A    10    10   GLN    HA      H    10      5.138      5.037      0.101  1
        1    86  .    21     1     1     A    10    10   GLN    CA      C    10     50.981     54.080     -3.099  1
        1    87  .    21     1     1     A    10    10   GLN    CB      C    10     29.903     32.364     -2.461  1
        1    89  .    21     1     1     A    10    10   GLN     N      N    10    119.632    120.042     -0.410  1
        1    90  .    21     1     1     A    11    11   VAL     H      H    11      9.384      8.612      0.772  1
        1    91  .    21     1     1     A    11    11   VAL    HA      H    11      4.735      4.480      0.255  1
        1    99  .    21     1     1     A    11    11   VAL    CA      C    11     60.261     61.338     -1.077  1
        1   100  .    21     1     1     A    11    11   VAL    CB      C    11     29.566     33.427     -3.861  1
        1   103  .    21     1     1     A    11    11   VAL     N      N    11    125.720    125.451      0.269  1
        1   104  .    21     1     1     A    12    12   LEU     H      H    12      9.377      8.883      0.494  1
        1   105  .    21     1     1     A    12    12   LEU    HA      H    12      4.716      4.729     -0.013  1
        1   115  .    21     1     1     A    12    12   LEU    CA      C    12     51.224     53.089     -1.865  1
        1   116  .    21     1     1     A    12    12   LEU    CB      C    12     40.324     43.138     -2.814  1
        1   120  .    21     1     1     A    12    12   LEU     N      N    12    128.988    127.662      1.326  1
        1   121  .    21     1     1     A    13    13   LYS     H      H    13      8.445      8.576     -0.131  1
        1   122  .    21     1     1     A    13    13   LYS    HA      H    13      4.487      3.996      0.491  1
        1   131  .    21     1     1     A    13    13   LYS    CA      C    13     53.563     58.900     -5.337  1
        1   132  .    21     1     1     A    13    13   LYS    CB      C    13     29.125     32.134     -3.009  1
        1   135  .    21     1     1     A    13    13   LYS     N      N    13    117.600    122.255     -4.655  1
        1   136  .    21     1     1     A    14    14   THR     H      H    14      7.556      7.408      0.148  1
        1   137  .    21     1     1     A    14    14   THR    HA      H    14      4.563      4.363      0.200  1
        1   142  .    21     1     1     A    14    14   THR    CA      C    14     55.966     60.675     -4.709  1
        1   143  .    21     1     1     A    14    14   THR    CB      C    14     66.067     68.671     -2.604  1
        1   145  .    21     1     1     A    14    14   THR     N      N    14    111.976    111.039      0.937  1
        1   146  .    21     1     1     A    15    15   PRO    HA      H    15      4.580      4.450      0.130  1
        1   152  .    21     1     1     A    15    15   PRO    CA      C    15     59.562     62.520     -2.958  1
        1   153  .    21     1     1     A    15    15   PRO    CB      C    15     29.579     32.261     -2.682  1
        1   156  .    21     1     1     A    16    16   ALA     H      H    16      8.449      8.183      0.266  1
        1   157  .    21     1     1     A    16    16   ALA    HA      H    16      4.726      5.089     -0.363  1
        1   161  .    21     1     1     A    16    16   ALA    CA      C    16     48.966     51.240     -2.274  1
        1   162  .    21     1     1     A    16    16   ALA    CB      C    16     16.792     20.710     -3.918  1
        1   163  .    21     1     1     A    16    16   ALA     N      N    16    122.241    124.071     -1.830  1
        1   164  .    21     1     1     A    17    17   SER     H      H    17      7.840      8.247     -0.407  1
        1   165  .    21     1     1     A    17    17   SER    HA      H    17      4.486      4.789     -0.303  1
        1   168  .    21     1     1     A    17    17   SER    CA      C    17     55.287     56.213     -0.926  1
        1   169  .    21     1     1     A    17    17   SER    CB      C    17     61.677     64.951     -3.274  1
        1   170  .    21     1     1     A    17    17   SER     N      N    17    115.025    115.102     -0.077  1
        1   171  .    21     1     1     A    18    18   SER     H      H    18      8.579      8.680     -0.101  1
        1   172  .    21     1     1     A    18    18   SER    CA      C    18     56.857     61.956     -5.099  1
        1   173  .    21     1     1     A    18    18   SER    CB      C    18     61.130     62.999     -1.869  1
        1   174  .    21     1     1     A    18    18   SER     N      N    18    122.297    120.161      2.136  1
        1   175  .    21     1     1     A    19    19   SER     H      H    19      7.730      7.843     -0.113  1
        1   176  .    21     1     1     A    19    19   SER    HA      H    19      5.047      4.870      0.177  1
        1   179  .    21     1     1     A    19    19   SER    CA      C    19     53.551     55.491     -1.940  1
        1   180  .    21     1     1     A    19    19   SER    CB      C    19     61.307     64.212     -2.905  1
        1   181  .    21     1     1     A    19    19   SER     N      N    19    116.122    113.821      2.301  1
        1   182  .    21     1     1     A    20    20   PRO    HA      H    20      5.184      5.234     -0.050  1
        1   189  .    21     1     1     A    20    20   PRO    CA      C    20     60.641     62.961     -2.320  1
        1   190  .    21     1     1     A    20    20   PRO    CB      C    20     29.544     31.675     -2.131  1
        1   193  .    21     1     1     A    21    21   VAL     H      H    21      9.134      8.537      0.597  1
        1   194  .    21     1     1     A    21    21   VAL    HA      H    21      5.330      5.212      0.118  1
        1   202  .    21     1     1     A    21    21   VAL    CA      C    21     57.225     60.090     -2.865  1
        1   203  .    21     1     1     A    21    21   VAL    CB      C    21     32.941     35.458     -2.517  1
        1   206  .    21     1     1     A    21    21   VAL     N      N    21    125.065    122.976      2.089  1
        1   207  .    21     1     1     A    22    22   VAL     H      H    22      8.989      8.954      0.035  1
        1   208  .    21     1     1     A    22    22   VAL    HA      H    22      4.774      5.027     -0.253  1
        1   216  .    21     1     1     A    22    22   VAL    CA      C    22     58.941     60.723     -1.782  1
        1   217  .    21     1     1     A    22    22   VAL    CB      C    22     31.626     34.121     -2.495  1
        1   220  .    21     1     1     A    22    22   VAL     N      N    22    126.828    128.599     -1.771  1
        1   221  .    21     1     1     A    23    23   SER     H      H    23      9.436      9.026      0.410  1
        1   222  .    21     1     1     A    23    23   SER    HA      H    23      5.569      5.399      0.170  1
        1   225  .    21     1     1     A    23    23   SER    CA      C    23     52.958     56.277     -3.319  1
        1   226  .    21     1     1     A    23    23   SER    CB      C    23     62.544     64.861     -2.317  1
        1   227  .    21     1     1     A    23    23   SER     N      N    23    121.317    122.530     -1.213  1
        1   228  .    21     1     1     A    24    24   GLU     H      H    24      8.532      8.397      0.135  1
        1   229  .    21     1     1     A    24    24   GLU    CA      C    24     50.297     55.045     -4.748  1
        1   230  .    21     1     1     A    24    24   GLU    CB      C    24     28.467     31.948     -3.481  1
        1   231  .    21     1     1     A    24    24   GLU     N      N    24    121.988    125.729     -3.741  1
        1   232  .    21     1     1     A    25    25   PHE     H      H    25      9.839      9.614      0.225  1
        1   233  .    21     1     1     A    25    25   PHE    HA      H    25      5.633      5.599      0.034  1
        1   238  .    21     1     1     A    25    25   PHE    CA      C    25     54.642     55.925     -1.283  1
        1   239  .    21     1     1     A    25    25   PHE    CB      C    25     37.986     40.712     -2.726  1
        1   240  .    21     1     1     A    25    25   PHE     N      N    25    129.056    122.792      6.264  1
        1   241  .    21     1     1     A    26    26   PHE     H      H    26      9.081      8.223      0.858  1
        1   242  .    21     1     1     A    26    26   PHE    HA      H    26      5.377      5.662     -0.285  1
        1   245  .    21     1     1     A    26    26   PHE    CA      C    26     52.124     55.552     -3.428  1
        1   246  .    21     1     1     A    26    26   PHE    CB      C    26     41.755     42.725     -0.970  1
        1   247  .    21     1     1     A    26    26   PHE     N      N    26    122.782    119.995      2.787  1
        1   248  .    21     1     1     A    27    27   SER     H      H    27      7.608      8.320     -0.712  1
        1   249  .    21     1     1     A    27    27   SER    HA      H    27      3.498      5.221     -1.723  1
        1   252  .    21     1     1     A    27    27   SER    CA      C    27     52.467     56.085     -3.618  1
        1   253  .    21     1     1     A    27    27   SER    CB      C    27     62.456     65.264     -2.808  1
        1   254  .    21     1     1     A    27    27   SER     N      N    27    112.270    114.602     -2.332  1
        1   255  .    21     1     1     A    28    28   PHE     H      H    28     11.190      9.605      1.585  1
        1   256  .    21     1     1     A    28    28   PHE    HA      H    28      4.498      4.858     -0.360  1
        1   259  .    21     1     1     A    28    28   PHE    CA      C    28     59.232     60.730     -1.498  1
        1   260  .    21     1     1     A    28    28   PHE    CB      C    28     36.014     38.422     -2.408  1
        1   261  .    21     1     1     A    28    28   PHE     N      N    28    130.587    127.283      3.304  1
        1   262  .    21     1     1     A    29    29   TYR     H      H    29      8.468      7.882      0.586  1
        1   263  .    21     1     1     A    29    29   TYR    HA      H    29      4.370      4.832     -0.462  1
        1   266  .    21     1     1     A    29    29   TYR    CA      C    29     58.609     57.408      1.201  1
        1   267  .    21     1     1     A    29    29   TYR    CB      C    29     36.163     38.490     -2.327  1
        1   268  .    21     1     1     A    29    29   TYR     N      N    29    113.838    116.517     -2.679  1
        1   269  .    21     1     1     A    30    30   CYS     H      H    30      7.735      7.574      0.161  1
        1   270  .    21     1     1     A    30    30   CYS    HA      H    30      5.123      4.867      0.256  1
        1   273  .    21     1     1     A    30    30   CYS    CA      C    30     54.438     56.795     -2.357  1
        1   274  .    21     1     1     A    30    30   CYS     N      N    30    125.341    116.166      9.175  1
        1   275  .    21     1     1     A    31    31   PRO    CA      C    31     61.644     64.430     -2.786  1
        1   276  .    21     1     1     A    31    31   PRO    CB      C    31     29.815     31.798     -1.983  1
        1   277  .    21     1     1     A    32    32   HIS     H      H    32      9.581      7.475      2.106  1
        1   278  .    21     1     1     A    32    32   HIS    HA      H    32      4.704      4.149      0.555  1
        1   281  .    21     1     1     A    32    32   HIS    CA      C    32     56.002     59.291     -3.289  1
        1   282  .    21     1     1     A    32    32   HIS    CB      C    32     27.590     29.545     -1.955  1
        1   283  .    21     1     1     A    32    32   HIS     N      N    32    126.707    115.640     11.067  1
        1   284  .    21     1     1     A    33    33   CYS     H      H    33     10.519      8.336      2.183  1
        1   285  .    21     1     1     A    33    33   CYS    HA      H    33      4.263      4.006      0.257  1
        1   288  .    21     1     1     A    33    33   CYS    CA      C    33     62.563     63.707     -1.144  1
        1   289  .    21     1     1     A    33    33   CYS    CB      C    33     26.635     26.793     -0.158  1
        1   290  .    21     1     1     A    33    33   CYS     N      N    33    129.359    117.391     11.968  1
        1   291  .    21     1     1     A    34    34   ASN     H      H    34      7.853      7.869     -0.016  1
        1   292  .    21     1     1     A    34    34   ASN    HA      H    34      3.273      3.969     -0.696  1
        1   297  .    21     1     1     A    34    34   ASN    CA      C    34     54.196     56.075     -1.879  1
        1   298  .    21     1     1     A    34    34   ASN    CB      C    34     35.963     39.427     -3.464  1
        1   299  .    21     1     1     A    34    34   ASN     N      N    34    118.289    119.699     -1.410  1
        1   301  .    21     1     1     A    35    35   THR     H      H    35      7.934      7.842      0.092  1
        1   302  .    21     1     1     A    35    35   THR    HA      H    35      4.039      3.936      0.103  1
        1   307  .    21     1     1     A    35    35   THR    CA      C    35     62.364     66.589     -4.225  1
        1   308  .    21     1     1     A    35    35   THR    CB      C    35     68.750     68.507      0.243  1
        1   310  .    21     1     1     A    35    35   THR     N      N    35    113.496    115.392     -1.896  1
        1   311  .    21     1     1     A    36    36   PHE     H      H    36      7.927      8.147     -0.220  1
        1   312  .    21     1     1     A    36    36   PHE    HA      H    36      4.424      4.069      0.355  1
        1   315  .    21     1     1     A    36    36   PHE    CA      C    36     54.898     60.837     -5.939  1
        1   316  .    21     1     1     A    36    36   PHE    CB      C    36     38.357     39.072     -0.715  1
        1   317  .    21     1     1     A    36    36   PHE     N      N    36    120.282    121.710     -1.428  1
        1   318  .    21     1     1     A    37    37   GLU     H      H    37      7.243      8.105     -0.862  1
        1   319  .    21     1     1     A    37    37   GLU    CA      C    37     57.920     61.388     -3.468  1
        1   320  .    21     1     1     A    37    37   GLU     N      N    37    119.969    117.568      2.401  1
        1   321  .    21     1     1     A    38    38   PRO    HA      H    38      4.474      4.161      0.313  1
        1   328  .    21     1     1     A    38    38   PRO    CA      C    38     62.949     66.209     -3.260  1
        1   329  .    21     1     1     A    38    38   PRO    CB      C    38     28.641     30.584     -1.943  1
        1   332  .    21     1     1     A    39    39   ILE     H      H    39      7.209      7.503     -0.294  1
        1   333  .    21     1     1     A    39    39   ILE    HA      H    39      3.788      3.632      0.156  1
        1   343  .    21     1     1     A    39    39   ILE    CA      C    39     61.611     63.554     -1.943  1
        1   344  .    21     1     1     A    39    39   ILE    CB      C    39     33.513     36.305     -2.792  1
        1   348  .    21     1     1     A    39    39   ILE     N      N    39    118.293    115.694      2.599  1
        1   349  .    21     1     1     A    40    40   ILE     H      H    40      7.444      8.095     -0.651  1
        1   350  .    21     1     1     A    40    40   ILE    HA      H    40      3.661      3.531      0.130  1
        1   360  .    21     1     1     A    40    40   ILE    CA      C    40     58.349     65.765     -7.416  1
        1   361  .    21     1     1     A    40    40   ILE    CB      C    40     32.515     37.930     -5.415  1
        1   365  .    21     1     1     A    40    40   ILE     N      N    40    121.403    122.570     -1.167  1
        1   366  .    21     1     1     A    41    41   ALA     H      H    41      8.206      8.194      0.012  1
        1   367  .    21     1     1     A    41    41   ALA    HA      H    41      3.957      3.832      0.125  1
        1   371  .    21     1     1     A    41    41   ALA    CA      C    41     52.635     55.514     -2.879  1
        1   372  .    21     1     1     A    41    41   ALA    CB      C    41     15.398     18.253     -2.855  1
        1   373  .    21     1     1     A    41    41   ALA     N      N    41    121.152    122.102     -0.950  1
        1   374  .    21     1     1     A    42    42   GLN     H      H    42      7.249      7.814     -0.565  1
        1   375  .    21     1     1     A    42    42   GLN    HA      H    42      4.123      3.999      0.124  1
        1   382  .    21     1     1     A    42    42   GLN    CA      C    42     56.169     58.348     -2.179  1
        1   383  .    21     1     1     A    42    42   GLN    CB      C    42     27.076     27.620     -0.544  1
        1   385  .    21     1     1     A    42    42   GLN     N      N    42    116.414    116.149      0.265  1
        1   387  .    21     1     1     A    43    43   LEU     H      H    43      8.735      7.762      0.973  1
        1   388  .    21     1     1     A    43    43   LEU    HA      H    43      3.591      4.331     -0.740  1
        1   398  .    21     1     1     A    43    43   LEU    CA      C    43     55.572     57.859     -2.287  1
        1   399  .    21     1     1     A    43    43   LEU    CB      C    43     39.606     41.867     -2.261  1
        1   403  .    21     1     1     A    43    43   LEU     N      N    43    122.553    123.215     -0.662  1
        1   404  .    21     1     1     A    44    44   LYS     H      H    44      8.229      8.216      0.013  1
        1   405  .    21     1     1     A    44    44   LYS    HA      H    44      3.643      3.515      0.128  1
        1   414  .    21     1     1     A    44    44   LYS    CA      C    44     57.116     60.165     -3.049  1
        1   415  .    21     1     1     A    44    44   LYS    CB      C    44     29.665     32.097     -2.432  1
        1   419  .    21     1     1     A    44    44   LYS     N      N    44    116.235    119.388     -3.153  1
        1   420  .    21     1     1     A    45    45   GLN     H      H    45      7.182      7.784     -0.602  1
        1   421  .    21     1     1     A    45    45   GLN    HA      H    45      4.303      4.031      0.272  1
        1   426  .    21     1     1     A    45    45   GLN    CA      C    45     54.496     59.088     -4.592  1
        1   427  .    21     1     1     A    45    45   GLN    CB      C    45     26.367     28.212     -1.845  1
        1   429  .    21     1     1     A    45    45   GLN     N      N    45    115.165    118.399     -3.234  1
        1   430  .    21     1     1     A    46    46   GLN     H      H    46      7.551      7.586     -0.035  1
        1   431  .    21     1     1     A    46    46   GLN    HA      H    46      4.613      4.222      0.391  1
        1   438  .    21     1     1     A    46    46   GLN    CA      C    46     51.667     57.443     -5.776  1
        1   439  .    21     1     1     A    46    46   GLN    CB      C    46     26.459     28.808     -2.349  1
        1   441  .    21     1     1     A    46    46   GLN     N      N    46    114.993    117.280     -2.287  1
        1   443  .    21     1     1     A    47    47   LEU     H      H    47      7.067      8.487     -1.420  1
        1   444  .    21     1     1     A    47    47   LEU    HA      H    47      4.523      4.531     -0.008  1
        1   454  .    21     1     1     A    47    47   LEU    CA      C    47     50.651     53.943     -3.292  1
        1   455  .    21     1     1     A    47    47   LEU    CB      C    47     38.669     41.776     -3.107  1
        1   459  .    21     1     1     A    47    47   LEU     N      N    47    121.063    123.013     -1.950  1
        1   460  .    21     1     1     A    48    48   PRO    HA      H    48      4.598      4.644     -0.046  1
        1   467  .    21     1     1     A    48    48   PRO    CA      C    48     59.768     62.859     -3.091  1
        1   468  .    21     1     1     A    48    48   PRO    CB      C    48     29.787     32.290     -2.503  1
        1   471  .    21     1     1     A    49    49   GLU     H      H    49      8.579      8.657     -0.078  1
        1   472  .    21     1     1     A    49    49   GLU    HA      H    49      4.204      4.035      0.169  1
        1   477  .    21     1     1     A    49    49   GLU    CA      C    49     55.774     59.554     -3.780  1
        1   478  .    21     1     1     A    49    49   GLU    CB      C    49     26.983     29.429     -2.446  1
        1   480  .    21     1     1     A    49    49   GLU     N      N    49    121.850    122.164     -0.314  1
        1   481  .    21     1     1     A    50    50   GLY     H      H    50      8.776      8.194      0.582  1
        1   482  .    21     1     1     A    50    50   GLY   HA2      H    50      4.390      3.929      0.461  1
        1   483  .    21     1     1     A    50    50   GLY   HA3      H    50      3.898      3.936     -0.038  1
        1   484  .    21     1     1     A    50    50   GLY    CA      C    50     42.620     47.040     -4.420  1
        1   485  .    21     1     1     A    50    50   GLY     N      N    50    112.196    108.319      3.877  1
        1   486  .    21     1     1     A    51    51   ALA     H      H    51      7.805      7.643      0.162  1
        1   487  .    21     1     1     A    51    51   ALA    HA      H    51      4.777      4.366      0.411  1
        1   491  .    21     1     1     A    51    51   ALA    CA      C    51     48.685     52.467     -3.782  1
        1   492  .    21     1     1     A    51    51   ALA    CB      C    51     17.671     19.347     -1.676  1
        1   493  .    21     1     1     A    51    51   ALA     N      N    51    122.083    123.375     -1.292  1
        1   494  .    21     1     1     A    52    52   LYS     H      H    52      7.857      8.752     -0.895  1
        1   495  .    21     1     1     A    52    52   LYS    HA      H    52      4.793      4.882     -0.089  1
        1   504  .    21     1     1     A    52    52   LYS    CA      C    52     52.503     55.555     -3.052  1
        1   505  .    21     1     1     A    52    52   LYS    CB      C    52     32.515     34.770     -2.255  1
        1   507  .    21     1     1     A    52    52   LYS     N      N    52    121.691    121.858     -0.167  1
        1   508  .    21     1     1     A    53    53   PHE     H      H    53      8.719      8.943     -0.224  1
        1   509  .    21     1     1     A    53    53   PHE    HA      H    53      5.744      5.346      0.398  1
        1   517  .    21     1     1     A    53    53   PHE    CA      C    53     53.802     56.400     -2.598  1
        1   518  .    21     1     1     A    53    53   PHE    CB      C    53     39.345     43.080     -3.735  1
        1   519  .    21     1     1     A    53    53   PHE     N      N    53    122.535    124.105     -1.570  1
        1   520  .    21     1     1     A    54    54   GLN     H      H    54      8.523      8.773     -0.250  1
        1   521  .    21     1     1     A    54    54   GLN    HA      H    54      4.578      4.701     -0.123  1
        1   528  .    21     1     1     A    54    54   GLN    CA      C    54     51.526     54.263     -2.737  1
        1   529  .    21     1     1     A    54    54   GLN    CB      C    54     29.409     32.648     -3.239  1
        1   531  .    21     1     1     A    54    54   GLN     N      N    54    127.891    125.946      1.945  1
        1   533  .    21     1     1     A    55    55   LYS     H      H    55      8.549      8.373      0.176  1
        1   534  .    21     1     1     A    55    55   LYS    CA      C    55     52.528     54.445     -1.917  1
        1   535  .    21     1     1     A    55    55   LYS     N      N    55    126.837    122.469      4.368  1
        1   536  .    21     1     1     A    57    57   HIS     H      H    57     11.389      7.767      3.622  1
        1   537  .    21     1     1     A    57    57   HIS    HA      H    57      4.109      4.384     -0.275  1
        1   540  .    21     1     1     A    57    57   HIS    CA      C    57     54.023     53.479      0.544  1
        1   541  .    21     1     1     A    57    57   HIS    CB      C    57     27.768     32.179     -4.411  1
        1   542  .    21     1     1     A    57    57   HIS     N      N    57    112.645    120.495     -7.850  1
        1   543  .    21     1     1     A    58    58   VAL     H      H    58      7.340      8.471     -1.131  1
        1   544  .    21     1     1     A    58    58   VAL    HA      H    58      4.963      4.709      0.254  1
        1   552  .    21     1     1     A    58    58   VAL    CA      C    58     56.528     60.514     -3.986  1
        1   553  .    21     1     1     A    58    58   VAL    CB      C    58     30.392     33.670     -3.278  1
        1   556  .    21     1     1     A    58    58   VAL     N      N    58    117.412    118.045     -0.633  1
        1   557  .    21     1     1     A    59    59   SER     H      H    59      9.899      8.738      1.161  1
        1   560  .    21     1     1     A    59    59   SER    CA      C    59     56.974     59.228     -2.254  1
        1   561  .    21     1     1     A    59    59   SER    CB      C    59     60.915     63.728     -2.813  1
        1   562  .    21     1     1     A    59    59   SER     N      N    59    117.794    118.825     -1.031  1
        1   563  .    21     1     1     A    60    60   PHE     H      H    60      6.942      7.888     -0.946  1
        1   564  .    21     1     1     A    60    60   PHE    HA      H    60      4.607      4.229      0.378  1
        1   567  .    21     1     1     A    60    60   PHE    CA      C    60     56.471     60.063     -3.592  1
        1   568  .    21     1     1     A    60    60   PHE    CB      C    60     35.360     38.179     -2.819  1
        1   569  .    21     1     1     A    60    60   PHE     N      N    60    115.292    121.177     -5.885  1
        1   570  .    21     1     1     A    61    61   MET     H      H    61      6.705      7.797     -1.092  1
        1   571  .    21     1     1     A    61    61   MET    CA      C    61     52.391     58.361     -5.970  1
        1   572  .    21     1     1     A    61    61   MET    CB      C    61     31.947     31.202      0.745  1
        1   573  .    21     1     1     A    61    61   MET     N      N    61    118.978    119.934     -0.956  1
        1   574  .    21     1     1     A    62    62   GLY     H      H    62      8.561      8.102      0.459  1
        1   575  .    21     1     1     A    62    62   GLY   HA2      H    62      3.482      3.203      0.279  1
        1   576  .    21     1     1     A    62    62   GLY   HA3      H    62      2.834      3.721     -0.887  1
        1   577  .    21     1     1     A    62    62   GLY    CA      C    62     41.145     46.533     -5.388  1
        1   578  .    21     1     1     A    62    62   GLY     N      N    62    108.277    109.085     -0.808  1
        1   579  .    21     1     1     A    63    63   GLY     H      H    63      8.583      7.483      1.100  1
        1   580  .    21     1     1     A    63    63   GLY   HA2      H    63      4.118      3.911      0.207  1
        1   581  .    21     1     1     A    63    63   GLY   HA3      H    63      3.929      3.958     -0.029  1
        1   582  .    21     1     1     A    63    63   GLY    CA      C    63     43.637     45.226     -1.589  1
        1   583  .    21     1     1     A    63    63   GLY     N      N    63    111.541    104.995      6.546  1
        1   584  .    21     1     1     A    64    64   ASN    HA      H    64      4.753      4.454      0.299  1
        1   587  .    21     1     1     A    64    64   ASN    CA      C    64     52.837     56.031     -3.194  1
        1   588  .    21     1     1     A    64    64   ASN    CB      C    64     35.093     38.239     -3.146  1
        1   589  .    21     1     1     A    65    65   MET     H      H    65      7.816      7.866     -0.050  1
        1   590  .    21     1     1     A    65    65   MET    HA      H    65      5.154      4.503      0.651  1
        1   598  .    21     1     1     A    65    65   MET    CA      C    65     51.314     55.250     -3.936  1
        1   599  .    21     1     1     A    65    65   MET    CB      C    65     29.087     32.501     -3.414  1
        1   602  .    21     1     1     A    65    65   MET     N      N    65    117.999    118.879     -0.880  1
        1   603  .    21     1     1     A    66    66   GLY     H      H    66      7.907      8.358     -0.451  1
        1   604  .    21     1     1     A    66    66   GLY   HA2      H    66      4.538      3.853      0.685  1
        1   605  .    21     1     1     A    66    66   GLY   HA3      H    66      4.166      3.932      0.234  1
        1   606  .    21     1     1     A    66    66   GLY    CA      C    66     47.140     47.429     -0.289  1
        1   607  .    21     1     1     A    66    66   GLY     N      N    66    110.014    107.351      2.663  1
        1   608  .    21     1     1     A    67    67   GLN     H      H    67      8.463      8.126      0.337  1
        1   609  .    21     1     1     A    67    67   GLN    HA      H    67      4.396      4.143      0.253  1
        1   616  .    21     1     1     A    67    67   GLN    CA      C    67     56.688     59.196     -2.508  1
        1   617  .    21     1     1     A    67    67   GLN    CB      C    67     25.695     28.512     -2.817  1
        1   619  .    21     1     1     A    67    67   GLN     N      N    67    120.406    121.306     -0.900  1
        1   621  .    21     1     1     A    68    68   ALA     H      H    68      8.054      8.156     -0.102  1
        1   622  .    21     1     1     A    68    68   ALA    HA      H    68      4.381      4.236      0.145  1
        1   626  .    21     1     1     A    68    68   ALA    CA      C    68     52.430     55.443     -3.013  1
        1   627  .    21     1     1     A    68    68   ALA    CB      C    68     15.916     18.076     -2.160  1
        1   628  .    21     1     1     A    68    68   ALA     N      N    68    122.898    122.700      0.198  1
        1   629  .    21     1     1     A    69    69   MET     H      H    69      8.979      7.975      1.004  1
        1   630  .    21     1     1     A    69    69   MET    HA      H    69      4.750      4.030      0.720  1
        1   638  .    21     1     1     A    69    69   MET    CA      C    69     53.525     58.164     -4.639  1
        1   639  .    21     1     1     A    69    69   MET    CB      C    69     28.071     31.940     -3.869  1
        1   642  .    21     1     1     A    69    69   MET     N      N    69    118.959    119.542     -0.583  1
        1   643  .    21     1     1     A    70    70   SER     H      H    70      8.586      8.010      0.576  1
        1   644  .    21     1     1     A    70    70   SER    HA      H    70      4.585      4.466      0.119  1
        1   645  .    21     1     1     A    70    70   SER    CA      C    70     59.725     61.947     -2.222  1
        1   646  .    21     1     1     A    70    70   SER    CB      C    70     60.717     63.159     -2.442  1
        1   647  .    21     1     1     A    70    70   SER     N      N    70    118.456    115.890      2.566  1
        1   648  .    21     1     1     A    71    71   LYS     H      H    71      8.767      7.884      0.883  1
        1   649  .    21     1     1     A    71    71   LYS    HA      H    71      3.904      4.111     -0.207  1
        1   658  .    21     1     1     A    71    71   LYS    CA      C    71     57.638     59.046     -1.408  1
        1   659  .    21     1     1     A    71    71   LYS    CB      C    71     29.759     32.091     -2.332  1
        1   663  .    21     1     1     A    71    71   LYS     N      N    71    122.824    121.449      1.375  1
        1   664  .    21     1     1     A    72    72   ALA     H      H    72      9.534      7.957      1.577  1
        1   665  .    21     1     1     A    72    72   ALA    HA      H    72      4.376      4.428     -0.052  1
        1   669  .    21     1     1     A    72    72   ALA    CA      C    72     53.107     55.595     -2.488  1
        1   670  .    21     1     1     A    72    72   ALA    CB      C    72     15.975     18.386     -2.411  1
        1   671  .    21     1     1     A    72    72   ALA     N      N    72    125.965    122.356      3.609  1
        1   672  .    21     1     1     A    73    73   TYR     H      H    73      8.732      8.410      0.322  1
        1   673  .    21     1     1     A    73    73   TYR    HA      H    73      5.042      4.414      0.628  1
        1   680  .    21     1     1     A    73    73   TYR    CA      C    73     59.309     62.045     -2.736  1
        1   681  .    21     1     1     A    73    73   TYR    CB      C    73     35.714     38.711     -2.997  1
        1   682  .    21     1     1     A    73    73   TYR     N      N    73    119.958    120.011     -0.053  1
        1   683  .    21     1     1     A    74    74   ALA     H      H    74      8.779      8.319      0.460  1
        1   684  .    21     1     1     A    74    74   ALA    HA      H    74      4.222      4.236     -0.014  1
        1   688  .    21     1     1     A    74    74   ALA    CA      C    74     52.574     55.394     -2.820  1
        1   689  .    21     1     1     A    74    74   ALA    CB      C    74     17.802     18.086     -0.284  1
        1   690  .    21     1     1     A    74    74   ALA     N      N    74    120.161    122.134     -1.973  1
        1   691  .    21     1     1     A    75    75   THR     H      H    75      8.668      8.175      0.493  1
        1   692  .    21     1     1     A    75    75   THR    HA      H    75      3.712      3.787     -0.075  1
        1   697  .    21     1     1     A    75    75   THR    CA      C    75     65.527     67.649     -2.122  1
        1   698  .    21     1     1     A    75    75   THR    CB      C    75     64.803     67.783     -2.980  1
        1   700  .    21     1     1     A    75    75   THR     N      N    75    117.204    115.154      2.050  1
        1   701  .    21     1     1     A    76    76   MET     H      H    76      8.353      8.397     -0.044  1
        1   702  .    21     1     1     A    76    76   MET    HA      H    76      4.135      4.266     -0.131  1
        1   710  .    21     1     1     A    76    76   MET    CA      C    76     57.423     58.823     -1.400  1
        1   711  .    21     1     1     A    76    76   MET    CB      C    76     28.873     32.787     -3.914  1
        1   714  .    21     1     1     A    76    76   MET     N      N    76    121.394    118.382      3.012  1
        1   715  .    21     1     1     A    77    77   ILE     H      H    77      7.412      7.945     -0.533  1
        1   716  .    21     1     1     A    77    77   ILE    HA      H    77      3.958      4.185     -0.227  1
        1   726  .    21     1     1     A    77    77   ILE    CA      C    77     61.878     65.958     -4.080  1
        1   727  .    21     1     1     A    77    77   ILE    CB      C    77     35.132     38.468     -3.336  1
        1   731  .    21     1     1     A    77    77   ILE     N      N    77    117.573    119.749     -2.176  1
        1   732  .    21     1     1     A    78    78   ALA     H      H    78      8.597      8.014      0.583  1
        1   733  .    21     1     1     A    78    78   ALA    HA      H    78      4.249      4.165      0.084  1
        1   737  .    21     1     1     A    78    78   ALA    CA      C    78     52.578     54.889     -2.311  1
        1   738  .    21     1     1     A    78    78   ALA    CB      C    78     15.574     18.520     -2.946  1
        1   739  .    21     1     1     A    78    78   ALA     N      N    78    124.270    122.340      1.930  1
        1   740  .    21     1     1     A    79    79   LEU     H      H    79      8.316      7.700      0.616  1
        1   741  .    21     1     1     A    79    79   LEU    HA      H    79      4.533      4.489      0.044  1
        1   751  .    21     1     1     A    79    79   LEU    CA      C    79     51.886     54.950     -3.064  1
        1   752  .    21     1     1     A    79    79   LEU    CB      C    79     40.503     42.592     -2.089  1
        1   756  .    21     1     1     A    79    79   LEU     N      N    79    113.884    117.795     -3.911  1
        1   757  .    21     1     1     A    80    80   GLU     H      H    80      8.099      7.986      0.113  1
        1   758  .    21     1     1     A    80    80   GLU    HA      H    80      4.501      4.335      0.166  1
        1   763  .    21     1     1     A    80    80   GLU    CA      C    80     54.837     57.708     -2.871  1
        1   764  .    21     1     1     A    80    80   GLU    CB      C    80     24.357     26.887     -2.530  1
        1   766  .    21     1     1     A    80    80   GLU     N      N    80    116.754    116.639      0.115  1
        1   767  .    21     1     1     A    81    81   VAL     H      H    81      8.518      8.030      0.488  1
        1   768  .    21     1     1     A    81    81   VAL    HA      H    81      5.318      4.672      0.646  1
        1   776  .    21     1     1     A    81    81   VAL    CA      C    81     56.859     60.970     -4.111  1
        1   777  .    21     1     1     A    81    81   VAL    CB      C    81     29.779     32.011     -2.232  1
        1   780  .    21     1     1     A    81    81   VAL     N      N    81    108.084    114.450     -6.366  1
        1   781  .    21     1     1     A    82    82   GLU     H      H    82      8.883      8.075      0.808  1
        1   782  .    21     1     1     A    82    82   GLU    HA      H    82      4.019      3.876      0.143  1
        1   787  .    21     1     1     A    82    82   GLU    CA      C    82     58.888     59.334     -0.446  1
        1   788  .    21     1     1     A    82    82   GLU    CB      C    82     27.678     29.417     -1.739  1
        1   790  .    21     1     1     A    82    82   GLU     N      N    82    125.615    123.225      2.390  1
        1   791  .    21     1     1     A    83    83   ASP     H      H    83      8.289      8.456     -0.167  1
        1   792  .    21     1     1     A    83    83   ASP    HA      H    83      4.349      4.369     -0.020  1
        1   795  .    21     1     1     A    83    83   ASP    CA      C    83     54.476     57.020     -2.544  1
        1   796  .    21     1     1     A    83    83   ASP    CB      C    83     37.287     40.459     -3.172  1
        1   797  .    21     1     1     A    83    83   ASP     N      N    83    116.500    120.143     -3.643  1
        1   798  .    21     1     1     A    84    84   LYS     H      H    84      7.515      7.960     -0.445  1
        1   799  .    21     1     1     A    84    84   LYS    HA      H    84      4.535      4.029      0.506  1
        1   808  .    21     1     1     A    84    84   LYS    CA      C    84     54.704     59.285     -4.581  1
        1   809  .    21     1     1     A    84    84   LYS    CB      C    84     31.554     32.265     -0.711  1
        1   813  .    21     1     1     A    84    84   LYS     N      N    84    116.733    120.864     -4.131  1
        1   814  .    21     1     1     A    85    85   MET     H      H    85      8.561      7.636      0.925  1
        1   815  .    21     1     1     A    85    85   MET    HA      H    85      4.853      4.634      0.219  1
        1   822  .    21     1     1     A    85    85   MET    CA      C    85     52.187     54.339     -2.152  1
        1   823  .    21     1     1     A    85    85   MET    CB      C    85     27.470     33.742     -6.272  1
        1   825  .    21     1     1     A    85    85   MET     N      N    85    113.260    115.117     -1.857  1
        1   826  .    21     1     1     A    86    86   VAL     H      H    86      8.840      7.776      1.064  1
        1   827  .    21     1     1     A    86    86   VAL    HA      H    86      4.370      3.745      0.625  1
        1   835  .    21     1     1     A    86    86   VAL    CA      C    86     66.078     67.542     -1.464  1
        1   836  .    21     1     1     A    86    86   VAL    CB      C    86     27.133     29.891     -2.758  1
        1   839  .    21     1     1     A    86    86   VAL     N      N    86    122.227    121.343      0.884  1
        1   840  .    21     1     1     A    87    87   PRO    HA      H    87      4.879      4.581      0.298  1
        1   847  .    21     1     1     A    87    87   PRO    CA      C    87     63.109     65.450     -2.341  1
        1   848  .    21     1     1     A    87    87   PRO    CB      C    87     28.285     31.280     -2.995  1
        1   850  .    21     1     1     A    88    88   VAL     H      H    88      6.754      7.652     -0.898  1
        1   851  .    21     1     1     A    88    88   VAL    HA      H    88      3.864      3.746      0.118  1
        1   859  .    21     1     1     A    88    88   VAL    CA      C    88     63.377     65.487     -2.110  1
        1   860  .    21     1     1     A    88    88   VAL    CB      C    88     29.694     31.447     -1.753  1
        1   863  .    21     1     1     A    88    88   VAL     N      N    88    116.924    116.372      0.552  1
        1   864  .    21     1     1     A    89    89   MET     H      H    89      8.338      7.674      0.664  1
        1   865  .    21     1     1     A    89    89   MET    HA      H    89      4.303      3.928      0.375  1
        1   873  .    21     1     1     A    89    89   MET    CA      C    89     54.279     58.707     -4.428  1
        1   874  .    21     1     1     A    89    89   MET    CB      C    89     27.574     33.146     -5.572  1
        1   877  .    21     1     1     A    89    89   MET     N      N    89    121.247    117.462      3.785  1
        1   878  .    21     1     1     A    90    90   PHE     H      H    90      8.402      7.637      0.765  1
        1   879  .    21     1     1     A    90    90   PHE    HA      H    90      4.761      4.311      0.450  1
        1   882  .    21     1     1     A    90    90   PHE    CA      C    90     61.146     61.802     -0.656  1
        1   883  .    21     1     1     A    90    90   PHE    CB      C    90     36.344     38.597     -2.253  1
        1   884  .    21     1     1     A    90    90   PHE     N      N    90    117.036    118.607     -1.571  1
        1   885  .    21     1     1     A    91    91   ASN     H      H    91      8.572      9.055     -0.483  1
        1   886  .    21     1     1     A    91    91   ASN    HA      H    91      4.772      4.486      0.286  1
        1   891  .    21     1     1     A    91    91   ASN    CA      C    91     54.218     56.583     -2.365  1
        1   892  .    21     1     1     A    91    91   ASN    CB      C    91     36.896     39.125     -2.229  1
        1   893  .    21     1     1     A    91    91   ASN     N      N    91    116.975    118.349     -1.374  1
        1   895  .    21     1     1     A    92    92   ARG     H      H    92      8.732      8.275      0.457  1
        1   896  .    21     1     1     A    92    92   ARG    HA      H    92      4.013      4.045     -0.032  1
        1   903  .    21     1     1     A    92    92   ARG    CA      C    92     55.752     58.746     -2.994  1
        1   904  .    21     1     1     A    92    92   ARG    CB      C    92     27.157     30.071     -2.914  1
        1   906  .    21     1     1     A    92    92   ARG     N      N    92    121.933    119.090      2.843  1
        1   907  .    21     1     1     A    93    93   ILE     H      H    93      7.459      7.578     -0.119  1
        1   908  .    21     1     1     A    93    93   ILE    HA      H    93      3.393      3.869     -0.476  1
        1   918  .    21     1     1     A    93    93   ILE    CA      C    93     62.670     64.414     -1.744  1
        1   919  .    21     1     1     A    93    93   ILE    CB      C    93     37.568     38.065     -0.497  1
        1   923  .    21     1     1     A    93    93   ILE     N      N    93    114.698    120.254     -5.556  1
        1   924  .    21     1     1     A    94    94   HIS     H      H    94      8.451      8.692     -0.241  1
        1   927  .    21     1     1     A    94    94   HIS    CA      C    94     56.493     57.953     -1.460  1
        1   928  .    21     1     1     A    94    94   HIS    CB      C    94     29.970     30.425     -0.455  1
        1   929  .    21     1     1     A    94    94   HIS     N      N    94    115.344    119.655     -4.311  1
        1   930  .    21     1     1     A    95    95   THR     H      H    95      8.182      8.316     -0.134  1
        1   931  .    21     1     1     A    95    95   THR    HA      H    95      4.620      4.171      0.449  1
        1   936  .    21     1     1     A    95    95   THR    CA      C    95     62.582     64.013     -1.431  1
        1   937  .    21     1     1     A    95    95   THR    CB      C    95     65.779     69.473     -3.694  1
        1   939  .    21     1     1     A    95    95   THR     N      N    95    117.197    110.999      6.198  1
        1   940  .    21     1     1     A    96    96   LEU     H      H    96      8.378      7.774      0.604  1
        1   941  .    21     1     1     A    96    96   LEU    HA      H    96      4.359      4.045      0.314  1
        1   951  .    21     1     1     A    96    96   LEU    CA      C    96     53.145     56.411     -3.266  1
        1   952  .    21     1     1     A    96    96   LEU    CB      C    96     38.599     42.086     -3.487  1
        1   956  .    21     1     1     A    96    96   LEU     N      N    96    118.270    119.289     -1.019  1
        1   957  .    21     1     1     A    97    97   ARG     H      H    97      6.647      7.590     -0.943  1
        1   958  .    21     1     1     A    97    97   ARG    HA      H    97      4.170      4.111      0.059  1
        1   965  .    21     1     1     A    97    97   ARG    CA      C    97     53.598     57.366     -3.768  1
        1   966  .    21     1     1     A    97    97   ARG    CB      C    97     24.040     26.847     -2.807  1
        1   969  .    21     1     1     A    97    97   ARG     N      N    97    109.763    115.711     -5.948  1
        1   970  .    21     1     1     A    98    98   LYS     H      H    98      8.233      7.974      0.259  1
        1   971  .    21     1     1     A    98    98   LYS    HA      H    98      4.969      4.850      0.119  1
        1   980  .    21     1     1     A    98    98   LYS    CA      C    98     50.525     53.244     -2.719  1
        1   981  .    21     1     1     A    98    98   LYS    CB      C    98     31.195     33.278     -2.083  1
        1   983  .    21     1     1     A    98    98   LYS     N      N    98    117.491    119.023     -1.532  1
        1   984  .    21     1     1     A    99    99   PRO    HA      H    99      4.357      4.681     -0.324  1
        1   991  .    21     1     1     A    99    99   PRO    CA      C    99     58.787     61.968     -3.181  1
        1   992  .    21     1     1     A    99    99   PRO    CB      C    99     27.852     31.852     -4.000  1
        1   995  .    21     1     1     A   100   100   PRO    HA      H   100      4.722      4.590      0.132  1
        1  1002  .    21     1     1     A   100   100   PRO    CA      C   100     59.248     62.968     -3.720  1
        1  1003  .    21     1     1     A   100   100   PRO    CB      C   100     28.135     32.095     -3.960  1
        1  1006  .    21     1     1     A   101   101   LYS     H      H   101      9.356      8.051      1.305  1
        1  1007  .    21     1     1     A   101   101   LYS    HA      H   101      4.341      4.522     -0.181  1
        1  1016  .    21     1     1     A   101   101   LYS    CA      C   101     54.882     56.692     -1.810  1
        1  1017  .    21     1     1     A   101   101   LYS    CB      C   101     30.712     34.056     -3.344  1
        1  1021  .    21     1     1     A   101   101   LYS     N      N   101    123.402    118.628      4.774  1
        1  1022  .    21     1     1     A   102   102   ASP     H      H   102      7.608      7.686     -0.078  1
        1  1023  .    21     1     1     A   102   102   ASP    HA      H   102      5.143      5.047      0.096  1
        1  1026  .    21     1     1     A   102   102   ASP    CA      C   102     50.229     52.628     -2.399  1
        1  1027  .    21     1     1     A   102   102   ASP    CB      C   102     39.686     45.029     -5.343  1
        1  1028  .    21     1     1     A   102   102   ASP     N      N   102    113.742    118.842     -5.100  1
        1  1029  .    21     1     1     A   103   103   GLU     H      H   103      9.015      9.133     -0.118  1
        1  1030  .    21     1     1     A   103   103   GLU    HA      H   103      4.052      3.889      0.163  1
        1  1035  .    21     1     1     A   103   103   GLU    CA      C   103     57.973     59.503     -1.530  1
        1  1036  .    21     1     1     A   103   103   GLU    CB      C   103     27.613     29.219     -1.606  1
        1  1038  .    21     1     1     A   103   103   GLU     N      N   103    117.262    121.726     -4.464  1
        1  1039  .    21     1     1     A   104   104   GLN     H      H   104      8.380      8.175      0.205  1
        1  1040  .    21     1     1     A   104   104   GLN    HA      H   104      4.234      3.964      0.270  1
        1  1045  .    21     1     1     A   104   104   GLN    CA      C   104     56.815     58.757     -1.942  1
        1  1046  .    21     1     1     A   104   104   GLN    CB      C   104     25.161     28.946     -3.785  1
        1  1048  .    21     1     1     A   104   104   GLN     N      N   104    122.714    119.920      2.794  1
        1  1049  .    21     1     1     A   105   105   GLU     H      H   105      8.898      8.318      0.580  1
        1  1050  .    21     1     1     A   105   105   GLU    HA      H   105      4.159      4.033      0.126  1
        1  1055  .    21     1     1     A   105   105   GLU    CA      C   105     56.953     59.119     -2.166  1
        1  1056  .    21     1     1     A   105   105   GLU    CB      C   105     27.745     29.514     -1.769  1
        1  1058  .    21     1     1     A   105   105   GLU     N      N   105    122.618    118.065      4.553  1
        1  1059  .    21     1     1     A   106   106   LEU     H      H   106      7.833      8.066     -0.233  1
        1  1060  .    21     1     1     A   106   106   LEU    HA      H   106      4.024      4.075     -0.051  1
        1  1070  .    21     1     1     A   106   106   LEU    CA      C   106     55.668     57.697     -2.029  1
        1  1071  .    21     1     1     A   106   106   LEU    CB      C   106     40.738     41.632     -0.894  1
        1  1075  .    21     1     1     A   106   106   LEU     N      N   106    119.771    121.619     -1.848  1
        1  1076  .    21     1     1     A   107   107   ARG     H      H   107      7.681      8.014     -0.333  1
        1  1077  .    21     1     1     A   107   107   ARG    HA      H   107      3.163      3.570     -0.407  1
        1  1082  .    21     1     1     A   107   107   ARG    CA      C   107     55.691     59.882     -4.191  1
        1  1083  .    21     1     1     A   107   107   ARG    CB      C   107     27.482     29.688     -2.206  1
        1  1085  .    21     1     1     A   107   107   ARG     N      N   107    119.004    118.909      0.095  1
        1  1086  .    21     1     1     A   108   108   GLN     H      H   108      7.916      7.548      0.368  1
        1  1087  .    21     1     1     A   108   108   GLN    HA      H   108      3.690      4.024     -0.334  1
        1  1094  .    21     1     1     A   108   108   GLN    CA      C   108     55.639     58.808     -3.169  1
        1  1095  .    21     1     1     A   108   108   GLN    CB      C   108     25.658     28.111     -2.453  1
        1  1097  .    21     1     1     A   108   108   GLN     N      N   108    119.367    118.485      0.882  1
        1  1099  .    21     1     1     A   109   109   ILE     H      H   109      7.653      7.953     -0.300  1
        1  1100  .    21     1     1     A   109   109   ILE    HA      H   109      3.730      3.574      0.156  1
        1  1110  .    21     1     1     A   109   109   ILE    CA      C   109     62.864     65.491     -2.627  1
        1  1111  .    21     1     1     A   109   109   ILE    CB      C   109     35.249     37.920     -2.671  1
        1  1115  .    21     1     1     A   109   109   ILE     N      N   109    118.053    120.029     -1.976  1
        1  1116  .    21     1     1     A   110   110   PHE     H      H   110      7.242      7.832     -0.590  1
        1  1117  .    21     1     1     A   110   110   PHE    HA      H   110      4.122      4.073      0.049  1
        1  1122  .    21     1     1     A   110   110   PHE    CA      C   110     58.229     60.319     -2.090  1
        1  1123  .    21     1     1     A   110   110   PHE    CB      C   110     35.741     38.563     -2.822  1
        1  1124  .    21     1     1     A   110   110   PHE     N      N   110    115.423    119.119     -3.696  1
        1  1125  .    21     1     1     A   111   111   LEU     H      H   111      7.908      8.410     -0.502  1
        1  1126  .    21     1     1     A   111   111   LEU    HA      H   111      4.452      4.419      0.033  1
        1  1136  .    21     1     1     A   111   111   LEU    CA      C   111     55.463     57.721     -2.258  1
        1  1137  .    21     1     1     A   111   111   LEU    CB      C   111     37.279     41.046     -3.767  1
        1  1141  .    21     1     1     A   111   111   LEU     N      N   111    121.325    119.633      1.692  1
        1  1142  .    21     1     1     A   112   112   ASP     H      H   112      9.090      8.738      0.352  1
        1  1143  .    21     1     1     A   112   112   ASP    HA      H   112      4.581      4.306      0.275  1
        1  1146  .    21     1     1     A   112   112   ASP    CA      C   112     54.180     57.503     -3.323  1
        1  1147  .    21     1     1     A   112   112   ASP    CB      C   112     37.532     40.003     -2.471  1
        1  1148  .    21     1     1     A   112   112   ASP     N      N   112    121.233    120.165      1.068  1
        1  1149  .    21     1     1     A   113   113   GLU     H      H   113      7.339      7.635     -0.296  1
        1  1150  .    21     1     1     A   113   113   GLU    HA      H   113      4.572      4.294      0.278  1
        1  1155  .    21     1     1     A   113   113   GLU    CA      C   113     52.334     56.305     -3.971  1
        1  1156  .    21     1     1     A   113   113   GLU    CB      C   113     26.837     29.658     -2.821  1
        1  1158  .    21     1     1     A   113   113   GLU     N      N   113    117.110    116.415      0.695  1
        1  1159  .    21     1     1     A   114   114   GLY     H      H   114      8.052      8.168     -0.116  1
        1  1160  .    21     1     1     A   114   114   GLY   HA2      H   114      4.417      3.955      0.462  1
        1  1161  .    21     1     1     A   114   114   GLY   HA3      H   114      3.899      3.958     -0.059  1
        1  1162  .    21     1     1     A   114   114   GLY    CA      C   114     43.080     45.230     -2.150  1
        1  1163  .    21     1     1     A   114   114   GLY     N      N   114    106.526    107.546     -1.020  1
        1  1164  .    21     1     1     A   115   115   ILE     H      H   115      7.496      7.760     -0.264  1
        1  1165  .    21     1     1     A   115   115   ILE    HA      H   115      4.237      4.552     -0.315  1
        1  1175  .    21     1     1     A   115   115   ILE    CA      C   115     57.811     60.388     -2.577  1
        1  1176  .    21     1     1     A   115   115   ILE    CB      C   115     34.444     39.537     -5.093  1
        1  1180  .    21     1     1     A   115   115   ILE     N      N   115    122.791    122.409      0.382  1
        1  1181  .    21     1     1     A   116   116   ASP     H      H   116      8.506      8.766     -0.260  1
        1  1182  .    21     1     1     A   116   116   ASP    HA      H   116      4.556      4.967     -0.411  1
        1  1185  .    21     1     1     A   116   116   ASP    CA      C   116     52.402     54.375     -1.973  1
        1  1186  .    21     1     1     A   116   116   ASP    CB      C   116     40.630     42.878     -2.248  1
        1  1187  .    21     1     1     A   116   116   ASP     N      N   116    127.809    125.144      2.665  1
        1  1188  .    21     1     1     A   117   117   ALA     H      H   117      8.776      9.032     -0.256  1
        1  1189  .    21     1     1     A   117   117   ALA    HA      H   117      4.002      4.027     -0.025  1
        1  1193  .    21     1     1     A   117   117   ALA    CA      C   117     53.221     55.249     -2.028  1
        1  1194  .    21     1     1     A   117   117   ALA    CB      C   117     16.565     18.195     -1.630  1
        1  1195  .    21     1     1     A   117   117   ALA     N      N   117    129.844    127.832      2.012  1
        1  1196  .    21     1     1     A   118   118   ALA     H      H   118      8.217      8.012      0.205  1
        1  1197  .    21     1     1     A   118   118   ALA    HA      H   118      4.401      4.060      0.341  1
        1  1201  .    21     1     1     A   118   118   ALA    CA      C   118     52.430     55.368     -2.938  1
        1  1202  .    21     1     1     A   118   118   ALA    CB      C   118     15.502     18.249     -2.747  1
        1  1203  .    21     1     1     A   118   118   ALA     N      N   118    118.081    120.524     -2.443  1
        1  1204  .    21     1     1     A   119   119   LYS     H      H   119      8.048      8.006      0.042  1
        1  1205  .    21     1     1     A   119   119   LYS    HA      H   119      4.240      4.099      0.141  1
        1  1214  .    21     1     1     A   119   119   LYS    CA      C   119     56.285     59.245     -2.960  1
        1  1215  .    21     1     1     A   119   119   LYS    CB      C   119     29.979     32.070     -2.091  1
        1  1219  .    21     1     1     A   119   119   LYS     N      N   119    118.704    116.817      1.887  1
        1  1220  .    21     1     1     A   120   120   PHE     H      H   120      8.616      8.217      0.399  1
        1  1221  .    21     1     1     A   120   120   PHE    HA      H   120      3.846      4.105     -0.259  1
        1  1226  .    21     1     1     A   120   120   PHE    CA      C   120     60.448     61.231     -0.783  1
        1  1227  .    21     1     1     A   120   120   PHE    CB      C   120     36.365     39.072     -2.707  1
        1  1228  .    21     1     1     A   120   120   PHE     N      N   120    120.201    121.130     -0.929  1
        1  1229  .    21     1     1     A   121   121   ASP     H      H   121      9.137      8.471      0.666  1
        1  1230  .    21     1     1     A   121   121   ASP    HA      H   121      4.365      4.171      0.194  1
        1  1233  .    21     1     1     A   121   121   ASP    CA      C   121     55.174     57.655     -2.481  1
        1  1234  .    21     1     1     A   121   121   ASP    CB      C   121     37.350     42.002     -4.652  1
        1  1235  .    21     1     1     A   121   121   ASP     N      N   121    119.738    118.490      1.248  1
        1  1236  .    21     1     1     A   122   122   ALA     H      H   122      7.740      7.734      0.006  1
        1  1237  .    21     1     1     A   122   122   ALA    HA      H   122      4.275      4.070      0.205  1
        1  1241  .    21     1     1     A   122   122   ALA    CA      C   122     51.709     54.904     -3.195  1
        1  1242  .    21     1     1     A   122   122   ALA    CB      C   122     15.887     17.925     -2.038  1
        1  1243  .    21     1     1     A   122   122   ALA     N      N   122    119.988    121.044     -1.056  1
        1  1244  .    21     1     1     A   123   123   ALA     H      H   123      7.536      7.644     -0.108  1
        1  1245  .    21     1     1     A   123   123   ALA    HA      H   123      4.324      3.977      0.347  1
        1  1249  .    21     1     1     A   123   123   ALA    CA      C   123     51.521     55.005     -3.484  1
        1  1250  .    21     1     1     A   123   123   ALA    CB      C   123     16.605     18.434     -1.829  1
        1  1251  .    21     1     1     A   123   123   ALA     N      N   123    118.934    120.532     -1.598  1
        1  1252  .    21     1     1     A   124   124   TYR     H      H   124      9.092      7.978      1.114  1
        1  1253  .    21     1     1     A   124   124   TYR    HA      H   124      3.896      4.111     -0.215  1
        1  1258  .    21     1     1     A   124   124   TYR    CA      C   124     58.961     61.409     -2.448  1
        1  1259  .    21     1     1     A   124   124   TYR    CB      C   124     36.583     38.401     -1.818  1
        1  1260  .    21     1     1     A   124   124   TYR     N      N   124    120.204    119.494      0.710  1
        1  1261  .    21     1     1     A   125   125   ASN     H      H   125      7.003      7.575     -0.572  1
        1  1262  .    21     1     1     A   125   125   ASN    HA      H   125      4.936      4.714      0.222  1
        1  1265  .    21     1     1     A   125   125   ASN    CA      C   125     50.221     53.458     -3.237  1
        1  1266  .    21     1     1     A   125   125   ASN    CB      C   125     37.178     38.840     -1.662  1
        1  1267  .    21     1     1     A   125   125   ASN     N      N   125    109.704    116.319     -6.615  1
        1  1268  .    21     1     1     A   126   126   GLY     H      H   126      7.640      8.354     -0.714  1
        1  1269  .    21     1     1     A   126   126   GLY   HA2      H   126      4.261      3.970      0.291  1
        1  1270  .    21     1     1     A   126   126   GLY   HA3      H   126      4.182      4.005      0.177  1
        1  1271  .    21     1     1     A   126   126   GLY    CA      C   126     42.439     45.662     -3.223  1
        1  1272  .    21     1     1     A   126   126   GLY     N      N   126    107.711    108.317     -0.606  1
        1  1273  .    21     1     1     A   127   127   PHE     H      H   127      8.416      9.114     -0.698  1
        1  1274  .    21     1     1     A   127   127   PHE    HA      H   127      4.473      3.999      0.474  1
        1  1277  .    21     1     1     A   127   127   PHE    CA      C   127     57.779     61.486     -3.707  1
        1  1278  .    21     1     1     A   127   127   PHE    CB      C   127     37.058     39.419     -2.361  1
        1  1279  .    21     1     1     A   127   127   PHE     N      N   127    119.056    125.737     -6.681  1
        1  1280  .    21     1     1     A   128   128   ALA     H      H   128      8.489      8.234      0.255  1
        1  1281  .    21     1     1     A   128   128   ALA    HA      H   128      4.123      3.946      0.177  1
        1  1285  .    21     1     1     A   128   128   ALA    CA      C   128     53.056     55.091     -2.035  1
        1  1286  .    21     1     1     A   128   128   ALA    CB      C   128     14.759     18.099     -3.340  1
        1  1287  .    21     1     1     A   128   128   ALA     N      N   128    124.793    121.226      3.567  1
        1  1288  .    21     1     1     A   129   129   VAL     H      H   129      8.504      7.682      0.822  1
        1  1289  .    21     1     1     A   129   129   VAL    HA      H   129      3.676      3.439      0.237  1
        1  1297  .    21     1     1     A   129   129   VAL    CA      C   129     64.260     66.810     -2.550  1
        1  1298  .    21     1     1     A   129   129   VAL    CB      C   129     29.233     31.448     -2.215  1
        1  1301  .    21     1     1     A   129   129   VAL     N      N   129    120.674    118.415      2.259  1
        1  1302  .    21     1     1     A   130   130   ASP     H      H   130      7.251      7.807     -0.556  1
        1  1303  .    21     1     1     A   130   130   ASP    HA      H   130      4.282      4.102      0.180  1
        1  1306  .    21     1     1     A   130   130   ASP    CA      C   130     55.371     57.519     -2.148  1
        1  1307  .    21     1     1     A   130   130   ASP    CB      C   130     39.812     41.734     -1.922  1
        1  1308  .    21     1     1     A   130   130   ASP     N      N   130    119.498    120.647     -1.149  1
        1  1309  .    21     1     1     A   131   131   SER     H      H   131      8.279      7.510      0.769  1
        1  1310  .    21     1     1     A   131   131   SER    HA      H   131      4.094      3.946      0.148  1
        1  1313  .    21     1     1     A   131   131   SER    CA      C   131     58.893     61.261     -2.368  1
        1  1314  .    21     1     1     A   131   131   SER    CB      C   131     60.240     62.852     -2.612  1
        1  1315  .    21     1     1     A   131   131   SER     N      N   131    112.070    113.741     -1.671  1
        1  1316  .    21     1     1     A   132   132   MET     H      H   132      8.000      7.783      0.217  1
        1  1317  .    21     1     1     A   132   132   MET    HA      H   132      3.770      3.643      0.127  1
        1  1325  .    21     1     1     A   132   132   MET    CA      C   132     57.042     57.923     -0.881  1
        1  1326  .    21     1     1     A   132   132   MET    CB      C   132     31.898     33.238     -1.340  1
        1  1329  .    21     1     1     A   132   132   MET     N      N   132    122.586    119.224      3.362  1
        1  1330  .    21     1     1     A   133   133   VAL     H      H   133      7.919      7.878      0.041  1
        1  1331  .    21     1     1     A   133   133   VAL    HA      H   133      3.713      3.600      0.113  1
        1  1339  .    21     1     1     A   133   133   VAL    CA      C   133     63.763     66.987     -3.224  1
        1  1340  .    21     1     1     A   133   133   VAL    CB      C   133     28.756     31.539     -2.783  1
        1  1343  .    21     1     1     A   133   133   VAL     N      N   133    116.900    119.310     -2.410  1
        1  1344  .    21     1     1     A   134   134   ARG     H      H   134      7.690      7.957     -0.267  1
        1  1345  .    21     1     1     A   134   134   ARG    HA      H   134      4.324      3.992      0.332  1
        1  1352  .    21     1     1     A   134   134   ARG    CA      C   134     56.745     58.865     -2.120  1
        1  1353  .    21     1     1     A   134   134   ARG    CB      C   134     27.412     30.006     -2.594  1
        1  1356  .    21     1     1     A   134   134   ARG     N      N   134    117.242    120.091     -2.849  1
        1  1357  .    21     1     1     A   135   135   ARG     H      H   135      7.701      7.136      0.565  1
        1  1358  .    21     1     1     A   135   135   ARG    HA      H   135      4.320      3.963      0.357  1
        1  1365  .    21     1     1     A   135   135   ARG    CA      C   135     56.873     59.364     -2.491  1
        1  1366  .    21     1     1     A   135   135   ARG    CB      C   135     27.213     29.589     -2.376  1
        1  1369  .    21     1     1     A   135   135   ARG     N      N   135    120.032    119.365      0.667  1
        1  1370  .    21     1     1     A   136   136   PHE     H      H   136      8.801      7.454      1.347  1
        1  1371  .    21     1     1     A   136   136   PHE    HA      H   136      4.939      4.574      0.365  1
        1  1374  .    21     1     1     A   136   136   PHE    CA      C   136     55.198     60.513     -5.315  1
        1  1375  .    21     1     1     A   136   136   PHE    CB      C   136     36.315     38.622     -2.307  1
        1  1376  .    21     1     1     A   136   136   PHE     N      N   136    120.525    118.930      1.595  1
        1  1377  .    21     1     1     A   137   137   ASP     H      H   137      8.042      8.171     -0.129  1
        1  1378  .    21     1     1     A   137   137   ASP    HA      H   137      4.991      4.396      0.595  1
        1  1381  .    21     1     1     A   137   137   ASP    CA      C   137     55.091     57.887     -2.796  1
        1  1382  .    21     1     1     A   137   137   ASP    CB      C   137     38.329     41.896     -3.567  1
        1  1383  .    21     1     1     A   137   137   ASP     N      N   137    116.269    119.630     -3.361  1
        1  1384  .    21     1     1     A   138   138   LYS     H      H   138      8.604      7.761      0.843  1
        1  1385  .    21     1     1     A   138   138   LYS    HA      H   138      4.349      4.149      0.200  1
        1  1390  .    21     1     1     A   138   138   LYS    CA      C   138     56.849     59.584     -2.735  1
        1  1391  .    21     1     1     A   138   138   LYS    CB      C   138     30.167     32.083     -1.916  1
        1  1393  .    21     1     1     A   138   138   LYS     N      N   138    122.499    119.807      2.692  1
        1  1394  .    21     1     1     A   139   139   GLN     H      H   139      8.916      8.187      0.729  1
        1  1395  .    21     1     1     A   139   139   GLN    HA      H   139      4.367      4.167      0.200  1
        1  1402  .    21     1     1     A   139   139   GLN    CA      C   139     56.758     59.109     -2.351  1
        1  1403  .    21     1     1     A   139   139   GLN    CB      C   139     26.443     28.647     -2.204  1
        1  1405  .    21     1     1     A   139   139   GLN     N      N   139    117.352    118.431     -1.079  1
        1  1407  .    21     1     1     A   140   140   PHE     H      H   140      8.040      8.310     -0.270  1
        1  1408  .    21     1     1     A   140   140   PHE    HA      H   140      3.612      3.934     -0.322  1
        1  1411  .    21     1     1     A   140   140   PHE    CA      C   140     59.069     61.350     -2.281  1
        1  1412  .    21     1     1     A   140   140   PHE    CB      C   140     37.065     39.261     -2.196  1
        1  1413  .    21     1     1     A   140   140   PHE     N      N   140    120.678    120.989     -0.311  1
        1  1414  .    21     1     1     A   141   141   GLN     H      H   141      8.545      8.121      0.424  1
        1  1415  .    21     1     1     A   141   141   GLN    HA      H   141      4.141      3.806      0.335  1
        1  1422  .    21     1     1     A   141   141   GLN    CA      C   141     56.397     59.199     -2.802  1
        1  1423  .    21     1     1     A   141   141   GLN    CB      C   141     26.209     28.318     -2.109  1
        1  1425  .    21     1     1     A   141   141   GLN     N      N   141    119.394    118.464      0.930  1
        1  1427  .    21     1     1     A   142   142   ASP     H      H   142      9.465      8.319      1.146  1
        1  1428  .    21     1     1     A   142   142   ASP    HA      H   142      4.509      4.307      0.202  1
        1  1431  .    21     1     1     A   142   142   ASP    CA      C   142     54.514     56.974     -2.460  1
        1  1432  .    21     1     1     A   142   142   ASP    CB      C   142     37.441     40.194     -2.753  1
        1  1433  .    21     1     1     A   142   142   ASP     N      N   142    121.283    120.662      0.621  1
        1  1434  .    21     1     1     A   143   143   SER     H      H   143      7.490      7.733     -0.243  1
        1  1435  .    21     1     1     A   143   143   SER    HA      H   143      4.324      4.202      0.122  1
        1  1438  .    21     1     1     A   143   143   SER    CA      C   143     57.945     59.608     -1.663  1
        1  1439  .    21     1     1     A   143   143   SER    CB      C   143     61.363     64.530     -3.167  1
        1  1440  .    21     1     1     A   143   143   SER     N      N   143    112.139    111.034      1.105  1
        1  1441  .    21     1     1     A   144   144   GLY     H      H   144      7.556      7.537      0.019  1
        1  1442  .    21     1     1     A   144   144   GLY   HA2      H   144      4.017      3.738      0.279  1
        1  1443  .    21     1     1     A   144   144   GLY   HA3      H   144      3.832      3.782      0.050  1
        1  1444  .    21     1     1     A   144   144   GLY    CA      C   144     43.196     45.999     -2.803  1
        1  1445  .    21     1     1     A   144   144   GLY     N      N   144    107.701    111.471     -3.770  1
        1  1446  .    21     1     1     A   145   145   LEU     H      H   145      6.840      7.017     -0.177  1
        1  1447  .    21     1     1     A   145   145   LEU    HA      H   145      4.121      3.887      0.234  1
        1  1457  .    21     1     1     A   145   145   LEU    CA      C   145     51.962     54.083     -2.121  1
        1  1458  .    21     1     1     A   145   145   LEU    CB      C   145     39.801     40.522     -0.721  1
        1  1462  .    21     1     1     A   145   145   LEU     N      N   145    118.849    120.732     -1.883  1
        1  1463  .    21     1     1     A   146   146   THR     H      H   146      8.326      8.858     -0.532  1
        1  1464  .    21     1     1     A   146   146   THR    HA      H   146      4.491      4.018      0.473  1
        1  1469  .    21     1     1     A   146   146   THR    CA      C   146     58.575     66.265     -7.690  1
        1  1470  .    21     1     1     A   146   146   THR    CB      C   146     67.609     68.764     -1.155  1
        1  1472  .    21     1     1     A   146   146   THR     N      N   146    106.183    119.433    -13.250  1
        1  1473  .    21     1     1     A   147   147   GLY     H      H   147      7.567      7.398      0.169  1
        1  1474  .    21     1     1     A   147   147   GLY   HA2      H   147      4.629      4.560      0.069  1
        1  1475  .    21     1     1     A   147   147   GLY   HA3      H   147      4.236      4.611     -0.375  1
        1  1476  .    21     1     1     A   147   147   GLY    CA      C   147     42.568     46.329     -3.761  1
        1  1477  .    21     1     1     A   147   147   GLY     N      N   147    108.728    105.794      2.934  1
        1  1478  .    21     1     1     A   148   148   VAL     H      H   148      8.261      9.063     -0.802  1
        1  1479  .    21     1     1     A   148   148   VAL    HA      H   148      4.705      4.976     -0.271  1
        1  1487  .    21     1     1     A   148   148   VAL    CA      C   148     55.248     58.361     -3.113  1
        1  1488  .    21     1     1     A   148   148   VAL    CB      C   148     31.789     33.569     -1.780  1
        1  1491  .    21     1     1     A   148   148   VAL     N      N   148    108.606    116.450     -7.844  1
        1  1492  .    21     1     1     A   149   149   PRO    HA      H   149      5.287      5.083      0.204  1
        1  1499  .    21     1     1     A   149   149   PRO    CA      C   149     59.235     62.481     -3.246  1
        1  1500  .    21     1     1     A   149   149   PRO    CB      C   149     32.765     31.828      0.937  1
        1  1501  .    21     1     1     A   150   150   ALA     H      H   150      8.513      8.400      0.113  1
        1  1502  .    21     1     1     A   150   150   ALA    HA      H   150      5.045      5.003      0.042  1
        1  1506  .    21     1     1     A   150   150   ALA    CA      C   150     49.086     50.920     -1.834  1
        1  1507  .    21     1     1     A   150   150   ALA    CB      C   150     20.985     22.333     -1.348  1
        1  1508  .    21     1     1     A   150   150   ALA     N      N   150    123.473    124.817     -1.344  1
        1  1509  .    21     1     1     A   151   151   VAL     H      H   151      9.454      8.916      0.538  1
        1  1510  .    21     1     1     A   151   151   VAL    HA      H   151      5.362      4.873      0.489  1
        1  1518  .    21     1     1     A   151   151   VAL    CA      C   151     59.387     61.631     -2.244  1
        1  1519  .    21     1     1     A   151   151   VAL    CB      C   151     30.807     33.585     -2.778  1
        1  1522  .    21     1     1     A   151   151   VAL     N      N   151    125.774    123.260      2.514  1
        1  1523  .    21     1     1     A   152   152   VAL     H      H   152      9.412      9.071      0.341  1
        1  1524  .    21     1     1     A   152   152   VAL    HA      H   152      5.321      4.979      0.342  1
        1  1532  .    21     1     1     A   152   152   VAL    CA      C   152     57.415     60.786     -3.371  1
        1  1533  .    21     1     1     A   152   152   VAL    CB      C   152     32.574     34.279     -1.705  1
        1  1536  .    21     1     1     A   152   152   VAL     N      N   152    127.187    127.810     -0.623  1
        1  1537  .    21     1     1     A   153   153   VAL     H      H   153     10.141      8.924      1.217  1
        1  1538  .    21     1     1     A   153   153   VAL    HA      H   153      4.975      4.580      0.395  1
        1  1546  .    21     1     1     A   153   153   VAL    CA      C   153     58.952     61.007     -2.055  1
        1  1547  .    21     1     1     A   153   153   VAL    CB      C   153     31.347     33.606     -2.259  1
        1  1550  .    21     1     1     A   153   153   VAL     N      N   153    130.198    127.026      3.172  1
        1  1551  .    21     1     1     A   154   154   ASN     H      H   154     10.449      9.797      0.652  1
        1  1552  .    21     1     1     A   154   154   ASN    HA      H   154      4.980      4.472      0.508  1
        1  1557  .    21     1     1     A   154   154   ASN    CA      C   154     51.849     54.632     -2.783  1
        1  1558  .    21     1     1     A   154   154   ASN    CB      C   154     33.475     36.958     -3.483  1
        1  1559  .    21     1     1     A   154   154   ASN     N      N   154    128.306    127.074      1.232  1
        1  1561  .    21     1     1     A   155   155   ASN     H      H   155      9.374      8.507      0.867  1
        1  1562  .    21     1     1     A   155   155   ASN    HA      H   155      4.263      4.462     -0.199  1
        1  1567  .    21     1     1     A   155   155   ASN    CA      C   155     52.903     54.358     -1.455  1
        1  1568  .    21     1     1     A   155   155   ASN    CB      C   155     37.225     37.755     -0.530  1
        1  1569  .    21     1     1     A   155   155   ASN     N      N   155    113.155    116.661     -3.506  1
        1  1571  .    21     1     1     A   156   156   ARG     H      H   156      7.582      7.929     -0.347  1
        1  1572  .    21     1     1     A   156   156   ARG    HA      H   156      4.501      4.536     -0.035  1
        1  1579  .    21     1     1     A   156   156   ARG    CA      C   156     53.602     56.921     -3.319  1
        1  1580  .    21     1     1     A   156   156   ARG    CB      C   156     31.739     33.627     -1.888  1
        1  1583  .    21     1     1     A   156   156   ARG     N      N   156    117.568    118.462     -0.894  1
        1  1584  .    21     1     1     A   157   157   TYR     H      H   157      8.401      7.737      0.664  1
        1  1585  .    21     1     1     A   157   157   TYR    HA      H   157      5.645      5.169      0.476  1
        1  1590  .    21     1     1     A   157   157   TYR    CA      C   157     53.658     56.854     -3.196  1
        1  1591  .    21     1     1     A   157   157   TYR    CB      C   157     37.894     40.773     -2.879  1
        1  1592  .    21     1     1     A   157   157   TYR     N      N   157    117.911    117.514      0.397  1
        1  1593  .    21     1     1     A   158   158   LEU     H      H   158      9.542      9.012      0.530  1
        1  1594  .    21     1     1     A   158   158   LEU    HA      H   158      5.082      5.026      0.056  1
        1  1604  .    21     1     1     A   158   158   LEU    CA      C   158     51.783     53.761     -1.978  1
        1  1605  .    21     1     1     A   158   158   LEU    CB      C   158     41.846     45.036     -3.190  1
        1  1609  .    21     1     1     A   158   158   LEU     N      N   158    127.956    125.438      2.518  1
        1  1610  .    21     1     1     A   159   159   VAL     H      H   159      9.028      8.909      0.119  1
        1  1611  .    21     1     1     A   159   159   VAL    HA      H   159      3.911      4.095     -0.184  1
        1  1619  .    21     1     1     A   159   159   VAL    CA      C   159     61.789     63.370     -1.581  1
        1  1620  .    21     1     1     A   159   159   VAL    CB      C   159     30.130     31.441     -1.311  1
        1  1623  .    21     1     1     A   159   159   VAL     N      N   159    129.011    127.775      1.236  1
        1  1624  .    21     1     1     A   160   160   GLN     H      H   160      8.415      8.929     -0.514  1
        1  1625  .    21     1     1     A   160   160   GLN    HA      H   160      4.992      4.252      0.740  1
        1  1630  .    21     1     1     A   160   160   GLN    CA      C   160     52.018     57.595     -5.577  1
        1  1631  .    21     1     1     A   160   160   GLN    CB      C   160     25.177     29.064     -3.887  1
        1  1633  .    21     1     1     A   160   160   GLN     N      N   160    128.073    126.799      1.274  1
        1  1634  .    21     1     1     A   161   161   GLY     H      H   161      8.537      7.652      0.885  1
        1  1635  .    21     1     1     A   161   161   GLY   HA2      H   161      4.286      4.076      0.210  1
        1  1636  .    21     1     1     A   161   161   GLY   HA3      H   161      4.072      4.356     -0.284  1
        1  1637  .    21     1     1     A   161   161   GLY    CA      C   161     45.115     46.217     -1.102  1
        1  1638  .    21     1     1     A   161   161   GLY     N      N   161    112.587    107.901      4.686  1
        1  1639  .    21     1     1     A   162   162   GLN     H      H   162      9.049      8.411      0.638  1
        1  1640  .    21     1     1     A   162   162   GLN    HA      H   162      4.471      4.185      0.286  1
        1  1647  .    21     1     1     A   162   162   GLN    CA      C   162     54.701     58.873     -4.172  1
        1  1648  .    21     1     1     A   162   162   GLN    CB      C   162     25.439     28.119     -2.680  1
        1  1650  .    21     1     1     A   162   162   GLN     N      N   162    118.792    121.833     -3.041  1
        1  1652  .    21     1     1     A   163   163   SER     H      H   163      8.160      8.020      0.140  1
        1  1653  .    21     1     1     A   163   163   SER    HA      H   163      4.547      4.162      0.385  1
        1  1656  .    21     1     1     A   163   163   SER    CA      C   163     56.909     61.503     -4.594  1
        1  1657  .    21     1     1     A   163   163   SER    CB      C   163     60.976     62.673     -1.697  1
        1  1658  .    21     1     1     A   163   163   SER     N      N   163    114.874    115.081     -0.207  1
        1  1659  .    21     1     1     A   164   164   ALA     H      H   164      7.733      7.697      0.036  1
        1  1660  .    21     1     1     A   164   164   ALA    HA      H   164      4.831      4.834     -0.003  1
        1  1664  .    21     1     1     A   164   164   ALA    CA      C   164     48.998     52.181     -3.183  1
        1  1665  .    21     1     1     A   164   164   ALA    CB      C   164     16.581     19.188     -2.607  1
        1  1666  .    21     1     1     A   164   164   ALA     N      N   164    125.231    122.592      2.639  1
        1  1667  .    21     1     1     A   165   165   LYS     H      H   165      9.182      8.963      0.219  1
        1  1668  .    21     1     1     A   165   165   LYS    HA      H   165      4.426      4.412      0.014  1
        1  1677  .    21     1     1     A   165   165   LYS    CA      C   165     54.408     57.140     -2.732  1
        1  1678  .    21     1     1     A   165   165   LYS    CB      C   165     29.859     32.877     -3.018  1
        1  1682  .    21     1     1     A   165   165   LYS     N      N   165    121.752    124.908     -3.156  1
        1  1683  .    21     1     1     A   166   166   SER     H      H   166      7.777      7.753      0.024  1
        1  1684  .    21     1     1     A   166   166   SER    HA      H   166      4.813      4.863     -0.050  1
        1  1687  .    21     1     1     A   166   166   SER    CA      C   166     53.787     56.230     -2.443  1
        1  1688  .    21     1     1     A   166   166   SER    CB      C   166     63.101     65.199     -2.098  1
        1  1689  .    21     1     1     A   166   166   SER     N      N   166    111.097    114.094     -2.997  1
        1  1690  .    21     1     1     A   167   167   LEU     H      H   167      8.922      8.960     -0.038  1
        1  1691  .    21     1     1     A   167   167   LEU    HA      H   167      4.000      4.161     -0.161  1
        1  1701  .    21     1     1     A   167   167   LEU    CA      C   167     55.058     57.799     -2.741  1
        1  1702  .    21     1     1     A   167   167   LEU    CB      C   167     38.435     41.547     -3.112  1
        1  1706  .    21     1     1     A   167   167   LEU     N      N   167    123.661    128.947     -5.286  1
        1  1707  .    21     1     1     A   168   168   ASP     H      H   168      8.056      8.419     -0.363  1
        1  1708  .    21     1     1     A   168   168   ASP    HA      H   168      4.403      4.397      0.006  1
        1  1711  .    21     1     1     A   168   168   ASP    CA      C   168     54.775     57.665     -2.890  1
        1  1712  .    21     1     1     A   168   168   ASP    CB      C   168     37.734     40.169     -2.435  1
        1  1713  .    21     1     1     A   168   168   ASP     N      N   168    115.615    120.666     -5.051  1
        1  1714  .    21     1     1     A   169   169   GLU     H      H   169      7.746      7.955     -0.209  1
        1  1715  .    21     1     1     A   169   169   GLU    HA      H   169      4.377      4.436     -0.059  1
        1  1720  .    21     1     1     A   169   169   GLU    CA      C   169     56.706     59.395     -2.689  1
        1  1721  .    21     1     1     A   169   169   GLU    CB      C   169     27.961     29.564     -1.603  1
        1  1723  .    21     1     1     A   169   169   GLU     N      N   169    119.385    119.508     -0.123  1
        1  1724  .    21     1     1     A   170   170   TYR     H      H   170      7.953      8.037     -0.084  1
        1  1725  .    21     1     1     A   170   170   TYR    HA      H   170      3.999      4.405     -0.406  1
        1  1730  .    21     1     1     A   170   170   TYR    CA      C   170     59.767     61.751     -1.984  1
        1  1731  .    21     1     1     A   170   170   TYR    CB      C   170     35.824     38.479     -2.655  1
        1  1732  .    21     1     1     A   170   170   TYR     N      N   170    121.391    121.070      0.321  1
        1  1733  .    21     1     1     A   171   171   PHE     H      H   171      8.427      9.063     -0.636  1
        1  1734  .    21     1     1     A   171   171   PHE    HA      H   171      4.461      4.244      0.217  1
        1  1737  .    21     1     1     A   171   171   PHE    CA      C   171     55.908     61.599     -5.691  1
        1  1738  .    21     1     1     A   171   171   PHE    CB      C   171     34.112     39.274     -5.162  1
        1  1739  .    21     1     1     A   171   171   PHE     N      N   171    117.039    120.908     -3.869  1
        1  1740  .    21     1     1     A   172   172   ASP     H      H   172      8.342      8.403     -0.061  1
        1  1741  .    21     1     1     A   172   172   ASP    HA      H   172      4.642      4.119      0.523  1
        1  1744  .    21     1     1     A   172   172   ASP    CA      C   172     54.941     57.240     -2.299  1
        1  1745  .    21     1     1     A   172   172   ASP    CB      C   172     37.776     40.611     -2.835  1
        1  1746  .    21     1     1     A   172   172   ASP     N      N   172    120.487    119.296      1.191  1
        1  1747  .    21     1     1     A   173   173   LEU     H      H   173      8.327      8.118      0.209  1
        1  1748  .    21     1     1     A   173   173   LEU    HA      H   173      3.219      3.900     -0.681  1
        1  1758  .    21     1     1     A   173   173   LEU    CA      C   173     55.189     58.405     -3.216  1
        1  1759  .    21     1     1     A   173   173   LEU    CB      C   173     37.972     42.076     -4.104  1
        1  1762  .    21     1     1     A   173   173   LEU     N      N   173    124.189    122.498      1.691  1
        1  1763  .    21     1     1     A   174   174   VAL     H      H   174      7.957      7.488      0.469  1
        1  1764  .    21     1     1     A   174   174   VAL    HA      H   174      3.333      3.297      0.036  1
        1  1772  .    21     1     1     A   174   174   VAL    CA      C   174     65.171     66.594     -1.423  1
        1  1773  .    21     1     1     A   174   174   VAL    CB      C   174     28.535     31.143     -2.608  1
        1  1776  .    21     1     1     A   174   174   VAL     N      N   174    119.598    119.276      0.322  1
        1  1777  .    21     1     1     A   175   175   ASN     H      H   175      8.356      7.775      0.581  1
        1  1778  .    21     1     1     A   175   175   ASN    HA      H   175      4.489      4.042      0.447  1
        1  1783  .    21     1     1     A   175   175   ASN    CA      C   175     53.931     56.215     -2.284  1
        1  1784  .    21     1     1     A   175   175   ASN    CB      C   175     35.713     37.707     -1.994  1
        1  1785  .    21     1     1     A   175   175   ASN     N      N   175    116.379    118.170     -1.791  1
        1  1787  .    21     1     1     A   176   176   TYR     H      H   176      8.419      7.344      1.075  1
        1  1788  .    21     1     1     A   176   176   TYR    HA      H   176      4.460      4.382      0.078  1
        1  1791  .    21     1     1     A   176   176   TYR    CA      C   176     57.781     60.910     -3.129  1
        1  1792  .    21     1     1     A   176   176   TYR    CB      C   176     35.745     37.630     -1.885  1
        1  1793  .    21     1     1     A   176   176   TYR     N      N   176    121.674    119.351      2.323  1
        1  1794  .    21     1     1     A   177   177   LEU     H      H   177      8.310      8.240      0.070  1
        1  1795  .    21     1     1     A   177   177   LEU    HA      H   177      3.370      3.122      0.248  1
        1  1805  .    21     1     1     A   177   177   LEU    CA      C   177     54.521     57.571     -3.050  1
        1  1806  .    21     1     1     A   177   177   LEU    CB      C   177     38.883     40.979     -2.096  1
        1  1810  .    21     1     1     A   177   177   LEU     N      N   177    121.575    120.179      1.396  1
        1  1811  .    21     1     1     A   178   178   LEU     H      H   178      7.867      8.042     -0.175  1
        1  1812  .    21     1     1     A   178   178   LEU    HA      H   178      4.026      3.948      0.078  1
        1  1822  .    21     1     1     A   178   178   LEU    CA      C   178     54.500     57.630     -3.130  1
        1  1823  .    21     1     1     A   178   178   LEU    CB      C   178     40.502     41.810     -1.308  1
        1  1827  .    21     1     1     A   178   178   LEU     N      N   178    117.139    119.326     -2.187  1
        1  1828  .    21     1     1     A   179   179   THR     H      H   179      7.612      7.774     -0.162  1
        1  1829  .    21     1     1     A   179   179   THR    HA      H   179      4.385      4.206      0.179  1
        1  1834  .    21     1     1     A   179   179   THR    CA      C   179     59.179     63.633     -4.454  1
        1  1835  .    21     1     1     A   179   179   THR    CB      C   179     67.278     68.987     -1.709  1
        1  1837  .    21     1     1     A   179   179   THR     N      N   179    107.762    110.043     -2.281  1
        1  1838  .    21     1     1     A   180   180   LEU     H      H   180      7.262      7.685     -0.423  1
        1  1839  .    21     1     1     A   180   180   LEU    HA      H   180      4.283      4.002      0.281  1
        1  1849  .    21     1     1     A   180   180   LEU    CA      C   180     52.683     56.659     -3.976  1
        1  1850  .    21     1     1     A   180   180   LEU    CB      C   180     38.601     41.851     -3.250  1
        1  1854  .    21     1     1     A   180   180   LEU     N      N   180    124.672    121.007      3.665  1
        1     3  .    22     1     1     A     2     2   GLN     H      H     2      7.965      7.969     -0.004  1
        1     4  .    22     1     1     A     2     2   GLN    HA      H     2      4.112      3.850      0.262  1
        1     9  .    22     1     1     A     2     2   GLN    CA      C     2     53.287     57.745     -4.458  1
        1    10  .    22     1     1     A     2     2   GLN    CB      C     2     26.638     28.367     -1.729  1
        1    12  .    22     1     1     A     2     2   GLN     N      N     2    118.113    118.002      0.111  1
        1    13  .    22     1     1     A     3     3   PHE     H      H     3      7.231      7.740     -0.509  1
        1    14  .    22     1     1     A     3     3   PHE    HA      H     3      4.744      3.435      1.309  1
        1    20  .    22     1     1     A     3     3   PHE    CA      C     3     53.242     56.740     -3.498  1
        1    21  .    22     1     1     A     3     3   PHE    CB      C     3     37.651     40.670     -3.019  1
        1    22  .    22     1     1     A     3     3   PHE     N      N     3    119.667    116.244      3.423  1
        1    23  .    22     1     1     A     4     4   LYS     H      H     4     11.592      8.654      2.938  1
        1    24  .    22     1     1     A     4     4   LYS    HA      H     4      4.973      4.975     -0.002  1
        1    33  .    22     1     1     A     4     4   LYS    CA      C     4     52.965     54.057     -1.092  1
        1    34  .    22     1     1     A     4     4   LYS    CB      C     4     33.483     36.291     -2.808  1
        1    38  .    22     1     1     A     4     4   LYS     N      N     4    127.256    121.492      5.764  1
        1    39  .    22     1     1     A     5     5   GLU     H      H     5      9.033      8.295      0.738  1
        1    40  .    22     1     1     A     5     5   GLU    HA      H     5      2.856      2.101      0.755  1
        1    45  .    22     1     1     A     5     5   GLU    CA      C     5     54.931     57.522     -2.591  1
        1    46  .    22     1     1     A     5     5   GLU    CB      C     5     26.672     29.340     -2.668  1
        1    48  .    22     1     1     A     5     5   GLU     N      N     5    129.515    122.164      7.351  1
        1    49  .    22     1     1     A     6     6   GLY     H      H     6      8.963      9.340     -0.377  1
        1    50  .    22     1     1     A     6     6   GLY   HA2      H     6      4.609      3.869      0.740  1
        1    51  .    22     1     1     A     6     6   GLY   HA3      H     6      3.773      3.877     -0.104  1
        1    52  .    22     1     1     A     6     6   GLY    CA      C     6     42.961     45.183     -2.222  1
        1    53  .    22     1     1     A     6     6   GLY     N      N     6    116.522    114.431      2.091  1
        1    54  .    22     1     1     A     7     7   GLU     H      H     7      7.596      7.558      0.038  1
        1    55  .    22     1     1     A     7     7   GLU    HA      H     7      4.447      4.510     -0.063  1
        1    60  .    22     1     1     A     7     7   GLU    CA      C     7     54.833     57.298     -2.465  1
        1    61  .    22     1     1     A     7     7   GLU    CB      C     7     28.898     32.396     -3.498  1
        1    63  .    22     1     1     A     7     7   GLU     N      N     7    120.649    118.519      2.130  1
        1    64  .    22     1     1     A     8     8   HIS     H      H     8      8.610      8.216      0.394  1
        1    65  .    22     1     1     A     8     8   HIS    HA      H     8      5.075      4.662      0.413  1
        1    68  .    22     1     1     A     8     8   HIS    CA      C     8     56.610     57.291     -0.681  1
        1    69  .    22     1     1     A     8     8   HIS    CB      C     8     30.671     31.560     -0.889  1
        1    70  .    22     1     1     A     8     8   HIS     N      N     8    114.865    114.044      0.821  1
        1    71  .    22     1     1     A     9     9   TYR     H      H     9      7.397      6.979      0.418  1
        1    72  .    22     1     1     A     9     9   TYR    HA      H     9      5.724      5.084      0.640  1
        1    77  .    22     1     1     A     9     9   TYR    CA      C     9     53.024     56.127     -3.103  1
        1    78  .    22     1     1     A     9     9   TYR    CB      C     9     37.804     40.502     -2.698  1
        1    79  .    22     1     1     A     9     9   TYR     N      N     9    110.629    116.146     -5.517  1
        1    80  .    22     1     1     A    10    10   GLN     H      H    10      9.342      8.440      0.902  1
        1    81  .    22     1     1     A    10    10   GLN    HA      H    10      5.138      4.919      0.219  1
        1    86  .    22     1     1     A    10    10   GLN    CA      C    10     50.981     53.980     -2.999  1
        1    87  .    22     1     1     A    10    10   GLN    CB      C    10     29.903     32.493     -2.590  1
        1    89  .    22     1     1     A    10    10   GLN     N      N    10    119.632    120.001     -0.369  1
        1    90  .    22     1     1     A    11    11   VAL     H      H    11      9.384      8.506      0.878  1
        1    91  .    22     1     1     A    11    11   VAL    HA      H    11      4.735      4.334      0.401  1
        1    99  .    22     1     1     A    11    11   VAL    CA      C    11     60.261     61.175     -0.914  1
        1   100  .    22     1     1     A    11    11   VAL    CB      C    11     29.566     33.204     -3.638  1
        1   103  .    22     1     1     A    11    11   VAL     N      N    11    125.720    124.783      0.937  1
        1   104  .    22     1     1     A    12    12   LEU     H      H    12      9.377      8.996      0.381  1
        1   105  .    22     1     1     A    12    12   LEU    HA      H    12      4.716      4.701      0.015  1
        1   115  .    22     1     1     A    12    12   LEU    CA      C    12     51.224     53.121     -1.897  1
        1   116  .    22     1     1     A    12    12   LEU    CB      C    12     40.324     43.280     -2.956  1
        1   120  .    22     1     1     A    12    12   LEU     N      N    12    128.988    127.616      1.372  1
        1   121  .    22     1     1     A    13    13   LYS     H      H    13      8.445      8.988     -0.543  1
        1   122  .    22     1     1     A    13    13   LYS    HA      H    13      4.487      3.943      0.544  1
        1   131  .    22     1     1     A    13    13   LYS    CA      C    13     53.563     58.966     -5.403  1
        1   132  .    22     1     1     A    13    13   LYS    CB      C    13     29.125     32.457     -3.332  1
        1   135  .    22     1     1     A    13    13   LYS     N      N    13    117.600    123.561     -5.961  1
        1   136  .    22     1     1     A    14    14   THR     H      H    14      7.556      7.425      0.131  1
        1   137  .    22     1     1     A    14    14   THR    HA      H    14      4.563      4.365      0.198  1
        1   142  .    22     1     1     A    14    14   THR    CA      C    14     55.966     60.608     -4.642  1
        1   143  .    22     1     1     A    14    14   THR    CB      C    14     66.067     68.645     -2.578  1
        1   145  .    22     1     1     A    14    14   THR     N      N    14    111.976    111.920      0.056  1
        1   146  .    22     1     1     A    15    15   PRO    HA      H    15      4.580      4.499      0.081  1
        1   152  .    22     1     1     A    15    15   PRO    CA      C    15     59.562     62.441     -2.879  1
        1   153  .    22     1     1     A    15    15   PRO    CB      C    15     29.579     32.298     -2.719  1
        1   156  .    22     1     1     A    16    16   ALA     H      H    16      8.449      8.282      0.167  1
        1   157  .    22     1     1     A    16    16   ALA    HA      H    16      4.726      5.311     -0.585  1
        1   161  .    22     1     1     A    16    16   ALA    CA      C    16     48.966     50.910     -1.944  1
        1   162  .    22     1     1     A    16    16   ALA    CB      C    16     16.792     21.518     -4.726  1
        1   163  .    22     1     1     A    16    16   ALA     N      N    16    122.241    123.673     -1.432  1
        1   164  .    22     1     1     A    17    17   SER     H      H    17      7.840      8.868     -1.028  1
        1   165  .    22     1     1     A    17    17   SER    HA      H    17      4.486      4.713     -0.227  1
        1   168  .    22     1     1     A    17    17   SER    CA      C    17     55.287     57.982     -2.695  1
        1   169  .    22     1     1     A    17    17   SER    CB      C    17     61.677     64.527     -2.850  1
        1   170  .    22     1     1     A    17    17   SER     N      N    17    115.025    116.673     -1.648  1
        1   171  .    22     1     1     A    18    18   SER     H      H    18      8.579      8.791     -0.212  1
        1   172  .    22     1     1     A    18    18   SER    CA      C    18     56.857     61.258     -4.401  1
        1   173  .    22     1     1     A    18    18   SER    CB      C    18     61.130     63.227     -2.097  1
        1   174  .    22     1     1     A    18    18   SER     N      N    18    122.297    118.402      3.895  1
        1   175  .    22     1     1     A    19    19   SER     H      H    19      7.730      7.761     -0.031  1
        1   176  .    22     1     1     A    19    19   SER    HA      H    19      5.047      4.767      0.280  1
        1   179  .    22     1     1     A    19    19   SER    CA      C    19     53.551     56.099     -2.548  1
        1   180  .    22     1     1     A    19    19   SER    CB      C    19     61.307     64.814     -3.507  1
        1   181  .    22     1     1     A    19    19   SER     N      N    19    116.122    116.673     -0.551  1
        1   182  .    22     1     1     A    20    20   PRO    HA      H    20      5.184      4.724      0.460  1
        1   189  .    22     1     1     A    20    20   PRO    CA      C    20     60.641     62.780     -2.139  1
        1   190  .    22     1     1     A    20    20   PRO    CB      C    20     29.544     31.600     -2.056  1
        1   193  .    22     1     1     A    21    21   VAL     H      H    21      9.134      8.484      0.650  1
        1   194  .    22     1     1     A    21    21   VAL    HA      H    21      5.330      5.269      0.061  1
        1   202  .    22     1     1     A    21    21   VAL    CA      C    21     57.225     59.993     -2.768  1
        1   203  .    22     1     1     A    21    21   VAL    CB      C    21     32.941     35.626     -2.685  1
        1   206  .    22     1     1     A    21    21   VAL     N      N    21    125.065    122.946      2.119  1
        1   207  .    22     1     1     A    22    22   VAL     H      H    22      8.989      8.923      0.066  1
        1   208  .    22     1     1     A    22    22   VAL    HA      H    22      4.774      4.980     -0.206  1
        1   216  .    22     1     1     A    22    22   VAL    CA      C    22     58.941     60.282     -1.341  1
        1   217  .    22     1     1     A    22    22   VAL    CB      C    22     31.626     34.073     -2.447  1
        1   220  .    22     1     1     A    22    22   VAL     N      N    22    126.828    128.445     -1.617  1
        1   221  .    22     1     1     A    23    23   SER     H      H    23      9.436      9.131      0.305  1
        1   222  .    22     1     1     A    23    23   SER    HA      H    23      5.569      5.555      0.014  1
        1   225  .    22     1     1     A    23    23   SER    CA      C    23     52.958     55.918     -2.960  1
        1   226  .    22     1     1     A    23    23   SER    CB      C    23     62.544     65.503     -2.959  1
        1   227  .    22     1     1     A    23    23   SER     N      N    23    121.317    121.627     -0.310  1
        1   228  .    22     1     1     A    24    24   GLU     H      H    24      8.532      8.400      0.132  1
        1   229  .    22     1     1     A    24    24   GLU    CA      C    24     50.297     55.084     -4.787  1
        1   230  .    22     1     1     A    24    24   GLU    CB      C    24     28.467     32.060     -3.593  1
        1   231  .    22     1     1     A    24    24   GLU     N      N    24    121.988    124.616     -2.628  1
        1   232  .    22     1     1     A    25    25   PHE     H      H    25      9.839      9.568      0.271  1
        1   233  .    22     1     1     A    25    25   PHE    HA      H    25      5.633      5.565      0.068  1
        1   238  .    22     1     1     A    25    25   PHE    CA      C    25     54.642     55.843     -1.201  1
        1   239  .    22     1     1     A    25    25   PHE    CB      C    25     37.986     41.231     -3.245  1
        1   240  .    22     1     1     A    25    25   PHE     N      N    25    129.056    126.708      2.348  1
        1   241  .    22     1     1     A    26    26   PHE     H      H    26      9.081      8.287      0.794  1
        1   242  .    22     1     1     A    26    26   PHE    HA      H    26      5.377      5.661     -0.284  1
        1   245  .    22     1     1     A    26    26   PHE    CA      C    26     52.124     55.574     -3.450  1
        1   246  .    22     1     1     A    26    26   PHE    CB      C    26     41.755     42.718     -0.963  1
        1   247  .    22     1     1     A    26    26   PHE     N      N    26    122.782    119.978      2.804  1
        1   248  .    22     1     1     A    27    27   SER     H      H    27      7.608      8.723     -1.115  1
        1   249  .    22     1     1     A    27    27   SER    HA      H    27      3.498      5.134     -1.636  1
        1   252  .    22     1     1     A    27    27   SER    CA      C    27     52.467     56.017     -3.550  1
        1   253  .    22     1     1     A    27    27   SER    CB      C    27     62.456     65.451     -2.995  1
        1   254  .    22     1     1     A    27    27   SER     N      N    27    112.270    114.616     -2.346  1
        1   255  .    22     1     1     A    28    28   PHE     H      H    28     11.190      9.611      1.579  1
        1   256  .    22     1     1     A    28    28   PHE    HA      H    28      4.498      4.851     -0.353  1
        1   259  .    22     1     1     A    28    28   PHE    CA      C    28     59.232     60.664     -1.432  1
        1   260  .    22     1     1     A    28    28   PHE    CB      C    28     36.014     38.668     -2.654  1
        1   261  .    22     1     1     A    28    28   PHE     N      N    28    130.587    127.107      3.480  1
        1   262  .    22     1     1     A    29    29   TYR     H      H    29      8.468      7.234      1.234  1
        1   263  .    22     1     1     A    29    29   TYR    HA      H    29      4.370      4.679     -0.309  1
        1   266  .    22     1     1     A    29    29   TYR    CA      C    29     58.609     58.460      0.149  1
        1   267  .    22     1     1     A    29    29   TYR    CB      C    29     36.163     38.332     -2.169  1
        1   268  .    22     1     1     A    29    29   TYR     N      N    29    113.838    116.858     -3.020  1
        1   269  .    22     1     1     A    30    30   CYS     H      H    30      7.735      7.706      0.029  1
        1   270  .    22     1     1     A    30    30   CYS    HA      H    30      5.123      4.999      0.124  1
        1   273  .    22     1     1     A    30    30   CYS    CA      C    30     54.438     56.326     -1.888  1
        1   274  .    22     1     1     A    30    30   CYS     N      N    30    125.341    120.456      4.885  1
        1   275  .    22     1     1     A    31    31   PRO    CA      C    31     61.644     65.449     -3.805  1
        1   276  .    22     1     1     A    31    31   PRO    CB      C    31     29.815     32.123     -2.308  1
        1   277  .    22     1     1     A    32    32   HIS     H      H    32      9.581      7.744      1.837  1
        1   278  .    22     1     1     A    32    32   HIS    HA      H    32      4.704      4.183      0.521  1
        1   281  .    22     1     1     A    32    32   HIS    CA      C    32     56.002     59.810     -3.808  1
        1   282  .    22     1     1     A    32    32   HIS    CB      C    32     27.590     30.035     -2.445  1
        1   283  .    22     1     1     A    32    32   HIS     N      N    32    126.707    117.464      9.243  1
        1   284  .    22     1     1     A    33    33   CYS     H      H    33     10.519      7.925      2.594  1
        1   285  .    22     1     1     A    33    33   CYS    HA      H    33      4.263      3.896      0.367  1
        1   288  .    22     1     1     A    33    33   CYS    CA      C    33     62.563     63.569     -1.006  1
        1   289  .    22     1     1     A    33    33   CYS    CB      C    33     26.635     26.675     -0.040  1
        1   290  .    22     1     1     A    33    33   CYS     N      N    33    129.359    116.573     12.786  1
        1   291  .    22     1     1     A    34    34   ASN     H      H    34      7.853      8.602     -0.749  1
        1   292  .    22     1     1     A    34    34   ASN    HA      H    34      3.273      3.979     -0.706  1
        1   297  .    22     1     1     A    34    34   ASN    CA      C    34     54.196     56.079     -1.883  1
        1   298  .    22     1     1     A    34    34   ASN    CB      C    34     35.963     39.325     -3.362  1
        1   299  .    22     1     1     A    34    34   ASN     N      N    34    118.289    119.595     -1.306  1
        1   301  .    22     1     1     A    35    35   THR     H      H    35      7.934      7.735      0.199  1
        1   302  .    22     1     1     A    35    35   THR    HA      H    35      4.039      3.712      0.327  1
        1   307  .    22     1     1     A    35    35   THR    CA      C    35     62.364     66.454     -4.090  1
        1   308  .    22     1     1     A    35    35   THR    CB      C    35     68.750     68.393      0.357  1
        1   310  .    22     1     1     A    35    35   THR     N      N    35    113.496    115.826     -2.330  1
        1   311  .    22     1     1     A    36    36   PHE     H      H    36      7.927      8.014     -0.087  1
        1   312  .    22     1     1     A    36    36   PHE    HA      H    36      4.424      3.950      0.474  1
        1   315  .    22     1     1     A    36    36   PHE    CA      C    36     54.898     61.342     -6.444  1
        1   316  .    22     1     1     A    36    36   PHE    CB      C    36     38.357     38.826     -0.469  1
        1   317  .    22     1     1     A    36    36   PHE     N      N    36    120.282    121.077     -0.795  1
        1   318  .    22     1     1     A    37    37   GLU     H      H    37      7.243      8.253     -1.010  1
        1   319  .    22     1     1     A    37    37   GLU    CA      C    37     57.920     61.377     -3.457  1
        1   320  .    22     1     1     A    37    37   GLU     N      N    37    119.969    117.488      2.481  1
        1   321  .    22     1     1     A    38    38   PRO    HA      H    38      4.474      4.120      0.354  1
        1   328  .    22     1     1     A    38    38   PRO    CA      C    38     62.949     66.118     -3.169  1
        1   329  .    22     1     1     A    38    38   PRO    CB      C    38     28.641     30.439     -1.798  1
        1   332  .    22     1     1     A    39    39   ILE     H      H    39      7.209      7.341     -0.132  1
        1   333  .    22     1     1     A    39    39   ILE    HA      H    39      3.788      3.610      0.178  1
        1   343  .    22     1     1     A    39    39   ILE    CA      C    39     61.611     64.116     -2.505  1
        1   344  .    22     1     1     A    39    39   ILE    CB      C    39     33.513     37.416     -3.903  1
        1   348  .    22     1     1     A    39    39   ILE     N      N    39    118.293    115.786      2.507  1
        1   349  .    22     1     1     A    40    40   ILE     H      H    40      7.444      7.795     -0.351  1
        1   350  .    22     1     1     A    40    40   ILE    HA      H    40      3.661      3.671     -0.010  1
        1   360  .    22     1     1     A    40    40   ILE    CA      C    40     58.349     65.700     -7.351  1
        1   361  .    22     1     1     A    40    40   ILE    CB      C    40     32.515     37.791     -5.276  1
        1   365  .    22     1     1     A    40    40   ILE     N      N    40    121.403    119.916      1.487  1
        1   366  .    22     1     1     A    41    41   ALA     H      H    41      8.206      8.171      0.035  1
        1   367  .    22     1     1     A    41    41   ALA    HA      H    41      3.957      3.764      0.193  1
        1   371  .    22     1     1     A    41    41   ALA    CA      C    41     52.635     55.170     -2.535  1
        1   372  .    22     1     1     A    41    41   ALA    CB      C    41     15.398     18.043     -2.645  1
        1   373  .    22     1     1     A    41    41   ALA     N      N    41    121.152    121.801     -0.649  1
        1   374  .    22     1     1     A    42    42   GLN     H      H    42      7.249      7.739     -0.490  1
        1   375  .    22     1     1     A    42    42   GLN    HA      H    42      4.123      3.969      0.154  1
        1   382  .    22     1     1     A    42    42   GLN    CA      C    42     56.169     58.792     -2.623  1
        1   383  .    22     1     1     A    42    42   GLN    CB      C    42     27.076     28.142     -1.066  1
        1   385  .    22     1     1     A    42    42   GLN     N      N    42    116.414    117.951     -1.537  1
        1   387  .    22     1     1     A    43    43   LEU     H      H    43      8.735      7.777      0.958  1
        1   388  .    22     1     1     A    43    43   LEU    HA      H    43      3.591      4.371     -0.780  1
        1   398  .    22     1     1     A    43    43   LEU    CA      C    43     55.572     57.817     -2.245  1
        1   399  .    22     1     1     A    43    43   LEU    CB      C    43     39.606     41.956     -2.350  1
        1   403  .    22     1     1     A    43    43   LEU     N      N    43    122.553    121.259      1.294  1
        1   404  .    22     1     1     A    44    44   LYS     H      H    44      8.229      8.063      0.166  1
        1   405  .    22     1     1     A    44    44   LYS    HA      H    44      3.643      3.461      0.182  1
        1   414  .    22     1     1     A    44    44   LYS    CA      C    44     57.116     60.153     -3.037  1
        1   415  .    22     1     1     A    44    44   LYS    CB      C    44     29.665     31.908     -2.243  1
        1   419  .    22     1     1     A    44    44   LYS     N      N    44    116.235    119.415     -3.180  1
        1   420  .    22     1     1     A    45    45   GLN     H      H    45      7.182      8.106     -0.924  1
        1   421  .    22     1     1     A    45    45   GLN    HA      H    45      4.303      3.987      0.316  1
        1   426  .    22     1     1     A    45    45   GLN    CA      C    45     54.496     58.735     -4.239  1
        1   427  .    22     1     1     A    45    45   GLN    CB      C    45     26.367     27.706     -1.339  1
        1   429  .    22     1     1     A    45    45   GLN     N      N    45    115.165    117.943     -2.778  1
        1   430  .    22     1     1     A    46    46   GLN     H      H    46      7.551      7.629     -0.078  1
        1   431  .    22     1     1     A    46    46   GLN    HA      H    46      4.613      4.220      0.393  1
        1   438  .    22     1     1     A    46    46   GLN    CA      C    46     51.667     57.809     -6.142  1
        1   439  .    22     1     1     A    46    46   GLN    CB      C    46     26.459     28.947     -2.488  1
        1   441  .    22     1     1     A    46    46   GLN     N      N    46    114.993    116.790     -1.797  1
        1   443  .    22     1     1     A    47    47   LEU     H      H    47      7.067      8.805     -1.738  1
        1   444  .    22     1     1     A    47    47   LEU    HA      H    47      4.523      4.493      0.030  1
        1   454  .    22     1     1     A    47    47   LEU    CA      C    47     50.651     53.946     -3.295  1
        1   455  .    22     1     1     A    47    47   LEU    CB      C    47     38.669     41.604     -2.935  1
        1   459  .    22     1     1     A    47    47   LEU     N      N    47    121.063    122.294     -1.231  1
        1   460  .    22     1     1     A    48    48   PRO    HA      H    48      4.598      4.619     -0.021  1
        1   467  .    22     1     1     A    48    48   PRO    CA      C    48     59.768     62.879     -3.111  1
        1   468  .    22     1     1     A    48    48   PRO    CB      C    48     29.787     32.373     -2.586  1
        1   471  .    22     1     1     A    49    49   GLU     H      H    49      8.579      9.045     -0.466  1
        1   472  .    22     1     1     A    49    49   GLU    HA      H    49      4.204      4.006      0.198  1
        1   477  .    22     1     1     A    49    49   GLU    CA      C    49     55.774     59.532     -3.758  1
        1   478  .    22     1     1     A    49    49   GLU    CB      C    49     26.983     29.371     -2.388  1
        1   480  .    22     1     1     A    49    49   GLU     N      N    49    121.850    124.116     -2.266  1
        1   481  .    22     1     1     A    50    50   GLY     H      H    50      8.776      8.156      0.620  1
        1   482  .    22     1     1     A    50    50   GLY   HA2      H    50      4.390      3.921      0.469  1
        1   483  .    22     1     1     A    50    50   GLY   HA3      H    50      3.898      3.929     -0.031  1
        1   484  .    22     1     1     A    50    50   GLY    CA      C    50     42.620     47.049     -4.429  1
        1   485  .    22     1     1     A    50    50   GLY     N      N    50    112.196    107.530      4.666  1
        1   486  .    22     1     1     A    51    51   ALA     H      H    51      7.805      7.400      0.405  1
        1   487  .    22     1     1     A    51    51   ALA    HA      H    51      4.777      4.345      0.432  1
        1   491  .    22     1     1     A    51    51   ALA    CA      C    51     48.685     52.458     -3.773  1
        1   492  .    22     1     1     A    51    51   ALA    CB      C    51     17.671     19.377     -1.706  1
        1   493  .    22     1     1     A    51    51   ALA     N      N    51    122.083    123.362     -1.279  1
        1   494  .    22     1     1     A    52    52   LYS     H      H    52      7.857      8.674     -0.817  1
        1   495  .    22     1     1     A    52    52   LYS    HA      H    52      4.793      4.853     -0.060  1
        1   504  .    22     1     1     A    52    52   LYS    CA      C    52     52.503     55.254     -2.751  1
        1   505  .    22     1     1     A    52    52   LYS    CB      C    52     32.515     34.916     -2.401  1
        1   507  .    22     1     1     A    52    52   LYS     N      N    52    121.691    121.954     -0.263  1
        1   508  .    22     1     1     A    53    53   PHE     H      H    53      8.719      8.902     -0.183  1
        1   509  .    22     1     1     A    53    53   PHE    HA      H    53      5.744      5.326      0.418  1
        1   517  .    22     1     1     A    53    53   PHE    CA      C    53     53.802     56.474     -2.672  1
        1   518  .    22     1     1     A    53    53   PHE    CB      C    53     39.345     43.099     -3.754  1
        1   519  .    22     1     1     A    53    53   PHE     N      N    53    122.535    124.133     -1.598  1
        1   520  .    22     1     1     A    54    54   GLN     H      H    54      8.523      8.431      0.092  1
        1   521  .    22     1     1     A    54    54   GLN    HA      H    54      4.578      4.772     -0.194  1
        1   528  .    22     1     1     A    54    54   GLN    CA      C    54     51.526     54.434     -2.908  1
        1   529  .    22     1     1     A    54    54   GLN    CB      C    54     29.409     32.763     -3.354  1
        1   531  .    22     1     1     A    54    54   GLN     N      N    54    127.891    125.555      2.336  1
        1   533  .    22     1     1     A    55    55   LYS     H      H    55      8.549      8.522      0.027  1
        1   534  .    22     1     1     A    55    55   LYS    CA      C    55     52.528     54.609     -2.081  1
        1   535  .    22     1     1     A    55    55   LYS     N      N    55    126.837    122.523      4.314  1
        1   536  .    22     1     1     A    57    57   HIS     H      H    57     11.389      7.380      4.009  1
        1   537  .    22     1     1     A    57    57   HIS    HA      H    57      4.109      4.984     -0.875  1
        1   540  .    22     1     1     A    57    57   HIS    CA      C    57     54.023     53.004      1.019  1
        1   541  .    22     1     1     A    57    57   HIS    CB      C    57     27.768     32.199     -4.431  1
        1   542  .    22     1     1     A    57    57   HIS     N      N    57    112.645    118.865     -6.220  1
        1   543  .    22     1     1     A    58    58   VAL     H      H    58      7.340      8.410     -1.070  1
        1   544  .    22     1     1     A    58    58   VAL    HA      H    58      4.963      4.731      0.232  1
        1   552  .    22     1     1     A    58    58   VAL    CA      C    58     56.528     60.337     -3.809  1
        1   553  .    22     1     1     A    58    58   VAL    CB      C    58     30.392     33.540     -3.148  1
        1   556  .    22     1     1     A    58    58   VAL     N      N    58    117.412    118.354     -0.942  1
        1   557  .    22     1     1     A    59    59   SER     H      H    59      9.899      8.787      1.112  1
        1   560  .    22     1     1     A    59    59   SER    CA      C    59     56.974     59.328     -2.354  1
        1   561  .    22     1     1     A    59    59   SER    CB      C    59     60.915     63.762     -2.847  1
        1   562  .    22     1     1     A    59    59   SER     N      N    59    117.794    119.007     -1.213  1
        1   563  .    22     1     1     A    60    60   PHE     H      H    60      6.942      7.912     -0.970  1
        1   564  .    22     1     1     A    60    60   PHE    HA      H    60      4.607      4.329      0.278  1
        1   567  .    22     1     1     A    60    60   PHE    CA      C    60     56.471     60.057     -3.586  1
        1   568  .    22     1     1     A    60    60   PHE    CB      C    60     35.360     37.915     -2.555  1
        1   569  .    22     1     1     A    60    60   PHE     N      N    60    115.292    120.610     -5.318  1
        1   570  .    22     1     1     A    61    61   MET     H      H    61      6.705      7.265     -0.560  1
        1   571  .    22     1     1     A    61    61   MET    CA      C    61     52.391     58.360     -5.969  1
        1   572  .    22     1     1     A    61    61   MET    CB      C    61     31.947     31.100      0.847  1
        1   573  .    22     1     1     A    61    61   MET     N      N    61    118.978    119.233     -0.255  1
        1   574  .    22     1     1     A    62    62   GLY     H      H    62      8.561      8.062      0.499  1
        1   575  .    22     1     1     A    62    62   GLY   HA2      H    62      3.482      3.860     -0.378  1
        1   576  .    22     1     1     A    62    62   GLY   HA3      H    62      2.834      3.947     -1.113  1
        1   577  .    22     1     1     A    62    62   GLY    CA      C    62     41.145     46.818     -5.673  1
        1   578  .    22     1     1     A    62    62   GLY     N      N    62    108.277    109.029     -0.752  1
        1   579  .    22     1     1     A    63    63   GLY     H      H    63      8.583      7.543      1.040  1
        1   580  .    22     1     1     A    63    63   GLY   HA2      H    63      4.118      3.986      0.132  1
        1   581  .    22     1     1     A    63    63   GLY   HA3      H    63      3.929      4.034     -0.105  1
        1   582  .    22     1     1     A    63    63   GLY    CA      C    63     43.637     45.208     -1.571  1
        1   583  .    22     1     1     A    63    63   GLY     N      N    63    111.541    105.150      6.391  1
        1   584  .    22     1     1     A    64    64   ASN    HA      H    64      4.753      4.485      0.268  1
        1   587  .    22     1     1     A    64    64   ASN    CA      C    64     52.837     56.075     -3.238  1
        1   588  .    22     1     1     A    64    64   ASN    CB      C    64     35.093     38.267     -3.174  1
        1   589  .    22     1     1     A    65    65   MET     H      H    65      7.816      7.946     -0.130  1
        1   590  .    22     1     1     A    65    65   MET    HA      H    65      5.154      4.516      0.638  1
        1   598  .    22     1     1     A    65    65   MET    CA      C    65     51.314     55.792     -4.478  1
        1   599  .    22     1     1     A    65    65   MET    CB      C    65     29.087     32.600     -3.513  1
        1   602  .    22     1     1     A    65    65   MET     N      N    65    117.999    118.943     -0.944  1
        1   603  .    22     1     1     A    66    66   GLY     H      H    66      7.907      8.511     -0.604  1
        1   604  .    22     1     1     A    66    66   GLY   HA2      H    66      4.538      3.875      0.663  1
        1   605  .    22     1     1     A    66    66   GLY   HA3      H    66      4.166      3.936      0.230  1
        1   606  .    22     1     1     A    66    66   GLY    CA      C    66     47.140     47.504     -0.364  1
        1   607  .    22     1     1     A    66    66   GLY     N      N    66    110.014    107.377      2.637  1
        1   608  .    22     1     1     A    67    67   GLN     H      H    67      8.463      8.359      0.104  1
        1   609  .    22     1     1     A    67    67   GLN    HA      H    67      4.396      4.095      0.301  1
        1   616  .    22     1     1     A    67    67   GLN    CA      C    67     56.688     58.773     -2.085  1
        1   617  .    22     1     1     A    67    67   GLN    CB      C    67     25.695     28.315     -2.620  1
        1   619  .    22     1     1     A    67    67   GLN     N      N    67    120.406    121.061     -0.655  1
        1   621  .    22     1     1     A    68    68   ALA     H      H    68      8.054      8.127     -0.073  1
        1   622  .    22     1     1     A    68    68   ALA    HA      H    68      4.381      4.186      0.195  1
        1   626  .    22     1     1     A    68    68   ALA    CA      C    68     52.430     55.362     -2.932  1
        1   627  .    22     1     1     A    68    68   ALA    CB      C    68     15.916     18.299     -2.383  1
        1   628  .    22     1     1     A    68    68   ALA     N      N    68    122.898    122.094      0.804  1
        1   629  .    22     1     1     A    69    69   MET     H      H    69      8.979      8.179      0.800  1
        1   630  .    22     1     1     A    69    69   MET    HA      H    69      4.750      4.097      0.653  1
        1   638  .    22     1     1     A    69    69   MET    CA      C    69     53.525     58.614     -5.089  1
        1   639  .    22     1     1     A    69    69   MET    CB      C    69     28.071     32.813     -4.742  1
        1   642  .    22     1     1     A    69    69   MET     N      N    69    118.959    117.184      1.775  1
        1   643  .    22     1     1     A    70    70   SER     H      H    70      8.586      7.935      0.651  1
        1   644  .    22     1     1     A    70    70   SER    HA      H    70      4.585      3.732      0.853  1
        1   645  .    22     1     1     A    70    70   SER    CA      C    70     59.725     61.489     -1.764  1
        1   646  .    22     1     1     A    70    70   SER    CB      C    70     60.717     62.773     -2.056  1
        1   647  .    22     1     1     A    70    70   SER     N      N    70    118.456    115.997      2.459  1
        1   648  .    22     1     1     A    71    71   LYS     H      H    71      8.767      7.429      1.338  1
        1   649  .    22     1     1     A    71    71   LYS    HA      H    71      3.904      3.994     -0.090  1
        1   658  .    22     1     1     A    71    71   LYS    CA      C    71     57.638     58.899     -1.261  1
        1   659  .    22     1     1     A    71    71   LYS    CB      C    71     29.759     32.163     -2.404  1
        1   663  .    22     1     1     A    71    71   LYS     N      N    71    122.824    121.965      0.859  1
        1   664  .    22     1     1     A    72    72   ALA     H      H    72      9.534      7.872      1.662  1
        1   665  .    22     1     1     A    72    72   ALA    HA      H    72      4.376      4.221      0.155  1
        1   669  .    22     1     1     A    72    72   ALA    CA      C    72     53.107     55.208     -2.101  1
        1   670  .    22     1     1     A    72    72   ALA    CB      C    72     15.975     18.399     -2.424  1
        1   671  .    22     1     1     A    72    72   ALA     N      N    72    125.965    122.039      3.926  1
        1   672  .    22     1     1     A    73    73   TYR     H      H    73      8.732      8.269      0.463  1
        1   673  .    22     1     1     A    73    73   TYR    HA      H    73      5.042      4.399      0.643  1
        1   680  .    22     1     1     A    73    73   TYR    CA      C    73     59.309     62.051     -2.742  1
        1   681  .    22     1     1     A    73    73   TYR    CB      C    73     35.714     38.846     -3.132  1
        1   682  .    22     1     1     A    73    73   TYR     N      N    73    119.958    120.037     -0.079  1
        1   683  .    22     1     1     A    74    74   ALA     H      H    74      8.779      8.056      0.723  1
        1   684  .    22     1     1     A    74    74   ALA    HA      H    74      4.222      4.102      0.120  1
        1   688  .    22     1     1     A    74    74   ALA    CA      C    74     52.574     55.281     -2.707  1
        1   689  .    22     1     1     A    74    74   ALA    CB      C    74     17.802     18.099     -0.297  1
        1   690  .    22     1     1     A    74    74   ALA     N      N    74    120.161    121.983     -1.822  1
        1   691  .    22     1     1     A    75    75   THR     H      H    75      8.668      8.062      0.606  1
        1   692  .    22     1     1     A    75    75   THR    HA      H    75      3.712      3.748     -0.036  1
        1   697  .    22     1     1     A    75    75   THR    CA      C    75     65.527     67.616     -2.089  1
        1   698  .    22     1     1     A    75    75   THR    CB      C    75     64.803     67.768     -2.965  1
        1   700  .    22     1     1     A    75    75   THR     N      N    75    117.204    115.085      2.119  1
        1   701  .    22     1     1     A    76    76   MET     H      H    76      8.353      8.364     -0.011  1
        1   702  .    22     1     1     A    76    76   MET    HA      H    76      4.135      4.160     -0.025  1
        1   710  .    22     1     1     A    76    76   MET    CA      C    76     57.423     58.762     -1.339  1
        1   711  .    22     1     1     A    76    76   MET    CB      C    76     28.873     32.909     -4.036  1
        1   714  .    22     1     1     A    76    76   MET     N      N    76    121.394    118.226      3.168  1
        1   715  .    22     1     1     A    77    77   ILE     H      H    77      7.412      7.876     -0.464  1
        1   716  .    22     1     1     A    77    77   ILE    HA      H    77      3.958      4.161     -0.203  1
        1   726  .    22     1     1     A    77    77   ILE    CA      C    77     61.878     65.882     -4.004  1
        1   727  .    22     1     1     A    77    77   ILE    CB      C    77     35.132     38.220     -3.088  1
        1   731  .    22     1     1     A    77    77   ILE     N      N    77    117.573    119.693     -2.120  1
        1   732  .    22     1     1     A    78    78   ALA     H      H    78      8.597      8.044      0.553  1
        1   733  .    22     1     1     A    78    78   ALA    HA      H    78      4.249      4.169      0.080  1
        1   737  .    22     1     1     A    78    78   ALA    CA      C    78     52.578     54.797     -2.219  1
        1   738  .    22     1     1     A    78    78   ALA    CB      C    78     15.574     18.453     -2.879  1
        1   739  .    22     1     1     A    78    78   ALA     N      N    78    124.270    122.465      1.805  1
        1   740  .    22     1     1     A    79    79   LEU     H      H    79      8.316      7.700      0.616  1
        1   741  .    22     1     1     A    79    79   LEU    HA      H    79      4.533      4.492      0.041  1
        1   751  .    22     1     1     A    79    79   LEU    CA      C    79     51.886     54.886     -3.000  1
        1   752  .    22     1     1     A    79    79   LEU    CB      C    79     40.503     42.645     -2.142  1
        1   756  .    22     1     1     A    79    79   LEU     N      N    79    113.884    117.968     -4.084  1
        1   757  .    22     1     1     A    80    80   GLU     H      H    80      8.099      7.949      0.150  1
        1   758  .    22     1     1     A    80    80   GLU    HA      H    80      4.501      4.234      0.267  1
        1   763  .    22     1     1     A    80    80   GLU    CA      C    80     54.837     57.652     -2.815  1
        1   764  .    22     1     1     A    80    80   GLU    CB      C    80     24.357     26.833     -2.476  1
        1   766  .    22     1     1     A    80    80   GLU     N      N    80    116.754    116.911     -0.157  1
        1   767  .    22     1     1     A    81    81   VAL     H      H    81      8.518      7.957      0.561  1
        1   768  .    22     1     1     A    81    81   VAL    HA      H    81      5.318      4.685      0.633  1
        1   776  .    22     1     1     A    81    81   VAL    CA      C    81     56.859     61.008     -4.149  1
        1   777  .    22     1     1     A    81    81   VAL    CB      C    81     29.779     31.947     -2.168  1
        1   780  .    22     1     1     A    81    81   VAL     N      N    81    108.084    113.916     -5.832  1
        1   781  .    22     1     1     A    82    82   GLU     H      H    82      8.883      8.067      0.816  1
        1   782  .    22     1     1     A    82    82   GLU    HA      H    82      4.019      3.961      0.058  1
        1   787  .    22     1     1     A    82    82   GLU    CA      C    82     58.888     59.405     -0.517  1
        1   788  .    22     1     1     A    82    82   GLU    CB      C    82     27.678     29.465     -1.787  1
        1   790  .    22     1     1     A    82    82   GLU     N      N    82    125.615    123.152      2.463  1
        1   791  .    22     1     1     A    83    83   ASP     H      H    83      8.289      8.326     -0.037  1
        1   792  .    22     1     1     A    83    83   ASP    HA      H    83      4.349      4.399     -0.050  1
        1   795  .    22     1     1     A    83    83   ASP    CA      C    83     54.476     57.644     -3.168  1
        1   796  .    22     1     1     A    83    83   ASP    CB      C    83     37.287     42.236     -4.949  1
        1   797  .    22     1     1     A    83    83   ASP     N      N    83    116.500    120.550     -4.050  1
        1   798  .    22     1     1     A    84    84   LYS     H      H    84      7.515      7.957     -0.442  1
        1   799  .    22     1     1     A    84    84   LYS    HA      H    84      4.535      4.029      0.506  1
        1   808  .    22     1     1     A    84    84   LYS    CA      C    84     54.704     59.317     -4.613  1
        1   809  .    22     1     1     A    84    84   LYS    CB      C    84     31.554     32.306     -0.752  1
        1   813  .    22     1     1     A    84    84   LYS     N      N    84    116.733    118.980     -2.247  1
        1   814  .    22     1     1     A    85    85   MET     H      H    85      8.561      7.716      0.845  1
        1   815  .    22     1     1     A    85    85   MET    HA      H    85      4.853      4.664      0.189  1
        1   822  .    22     1     1     A    85    85   MET    CA      C    85     52.187     54.396     -2.209  1
        1   823  .    22     1     1     A    85    85   MET    CB      C    85     27.470     33.712     -6.242  1
        1   825  .    22     1     1     A    85    85   MET     N      N    85    113.260    115.147     -1.887  1
        1   826  .    22     1     1     A    86    86   VAL     H      H    86      8.840      7.796      1.044  1
        1   827  .    22     1     1     A    86    86   VAL    HA      H    86      4.370      3.805      0.565  1
        1   835  .    22     1     1     A    86    86   VAL    CA      C    86     66.078     67.558     -1.480  1
        1   836  .    22     1     1     A    86    86   VAL    CB      C    86     27.133     29.905     -2.772  1
        1   839  .    22     1     1     A    86    86   VAL     N      N    86    122.227    121.255      0.972  1
        1   840  .    22     1     1     A    87    87   PRO    HA      H    87      4.879      4.615      0.264  1
        1   847  .    22     1     1     A    87    87   PRO    CA      C    87     63.109     65.496     -2.387  1
        1   848  .    22     1     1     A    87    87   PRO    CB      C    87     28.285     31.235     -2.950  1
        1   850  .    22     1     1     A    88    88   VAL     H      H    88      6.754      7.653     -0.899  1
        1   851  .    22     1     1     A    88    88   VAL    HA      H    88      3.864      3.742      0.122  1
        1   859  .    22     1     1     A    88    88   VAL    CA      C    88     63.377     65.515     -2.138  1
        1   860  .    22     1     1     A    88    88   VAL    CB      C    88     29.694     31.651     -1.957  1
        1   863  .    22     1     1     A    88    88   VAL     N      N    88    116.924    116.483      0.441  1
        1   864  .    22     1     1     A    89    89   MET     H      H    89      8.338      7.700      0.638  1
        1   865  .    22     1     1     A    89    89   MET    HA      H    89      4.303      3.880      0.423  1
        1   873  .    22     1     1     A    89    89   MET    CA      C    89     54.279     58.699     -4.420  1
        1   874  .    22     1     1     A    89    89   MET    CB      C    89     27.574     32.342     -4.768  1
        1   877  .    22     1     1     A    89    89   MET     N      N    89    121.247    117.361      3.886  1
        1   878  .    22     1     1     A    90    90   PHE     H      H    90      8.402      7.665      0.737  1
        1   879  .    22     1     1     A    90    90   PHE    HA      H    90      4.761      4.357      0.404  1
        1   882  .    22     1     1     A    90    90   PHE    CA      C    90     61.146     61.532     -0.386  1
        1   883  .    22     1     1     A    90    90   PHE    CB      C    90     36.344     38.479     -2.135  1
        1   884  .    22     1     1     A    90    90   PHE     N      N    90    117.036    118.576     -1.540  1
        1   885  .    22     1     1     A    91    91   ASN     H      H    91      8.572      9.104     -0.532  1
        1   886  .    22     1     1     A    91    91   ASN    HA      H    91      4.772      4.478      0.294  1
        1   891  .    22     1     1     A    91    91   ASN    CA      C    91     54.218     56.742     -2.524  1
        1   892  .    22     1     1     A    91    91   ASN    CB      C    91     36.896     39.737     -2.841  1
        1   893  .    22     1     1     A    91    91   ASN     N      N    91    116.975    118.099     -1.124  1
        1   895  .    22     1     1     A    92    92   ARG     H      H    92      8.732      8.475      0.257  1
        1   896  .    22     1     1     A    92    92   ARG    HA      H    92      4.013      4.048     -0.035  1
        1   903  .    22     1     1     A    92    92   ARG    CA      C    92     55.752     58.837     -3.085  1
        1   904  .    22     1     1     A    92    92   ARG    CB      C    92     27.157     30.046     -2.889  1
        1   906  .    22     1     1     A    92    92   ARG     N      N    92    121.933    118.954      2.979  1
        1   907  .    22     1     1     A    93    93   ILE     H      H    93      7.459      7.428      0.031  1
        1   908  .    22     1     1     A    93    93   ILE    HA      H    93      3.393      4.012     -0.619  1
        1   918  .    22     1     1     A    93    93   ILE    CA      C    93     62.670     63.937     -1.267  1
        1   919  .    22     1     1     A    93    93   ILE    CB      C    93     37.568     37.958     -0.390  1
        1   923  .    22     1     1     A    93    93   ILE     N      N    93    114.698    120.188     -5.490  1
        1   924  .    22     1     1     A    94    94   HIS     H      H    94      8.451      9.494     -1.043  1
        1   927  .    22     1     1     A    94    94   HIS    CA      C    94     56.493     58.970     -2.477  1
        1   928  .    22     1     1     A    94    94   HIS    CB      C    94     29.970     30.163     -0.193  1
        1   929  .    22     1     1     A    94    94   HIS     N      N    94    115.344    119.930     -4.586  1
        1   930  .    22     1     1     A    95    95   THR     H      H    95      8.182      8.052      0.130  1
        1   931  .    22     1     1     A    95    95   THR    HA      H    95      4.620      4.223      0.397  1
        1   936  .    22     1     1     A    95    95   THR    CA      C    95     62.582     64.034     -1.452  1
        1   937  .    22     1     1     A    95    95   THR    CB      C    95     65.779     69.254     -3.475  1
        1   939  .    22     1     1     A    95    95   THR     N      N    95    117.197    111.760      5.437  1
        1   940  .    22     1     1     A    96    96   LEU     H      H    96      8.378      7.973      0.405  1
        1   941  .    22     1     1     A    96    96   LEU    HA      H    96      4.359      4.063      0.296  1
        1   951  .    22     1     1     A    96    96   LEU    CA      C    96     53.145     56.545     -3.400  1
        1   952  .    22     1     1     A    96    96   LEU    CB      C    96     38.599     42.008     -3.409  1
        1   956  .    22     1     1     A    96    96   LEU     N      N    96    118.270    119.885     -1.615  1
        1   957  .    22     1     1     A    97    97   ARG     H      H    97      6.647      7.791     -1.144  1
        1   958  .    22     1     1     A    97    97   ARG    HA      H    97      4.170      4.136      0.034  1
        1   965  .    22     1     1     A    97    97   ARG    CA      C    97     53.598     57.370     -3.772  1
        1   966  .    22     1     1     A    97    97   ARG    CB      C    97     24.040     26.863     -2.823  1
        1   969  .    22     1     1     A    97    97   ARG     N      N    97    109.763    115.780     -6.017  1
        1   970  .    22     1     1     A    98    98   LYS     H      H    98      8.233      8.018      0.215  1
        1   971  .    22     1     1     A    98    98   LYS    HA      H    98      4.969      4.844      0.125  1
        1   980  .    22     1     1     A    98    98   LYS    CA      C    98     50.525     53.181     -2.656  1
        1   981  .    22     1     1     A    98    98   LYS    CB      C    98     31.195     33.568     -2.373  1
        1   983  .    22     1     1     A    98    98   LYS     N      N    98    117.491    118.374     -0.883  1
        1   984  .    22     1     1     A    99    99   PRO    HA      H    99      4.357      4.539     -0.182  1
        1   991  .    22     1     1     A    99    99   PRO    CA      C    99     58.787     61.829     -3.042  1
        1   992  .    22     1     1     A    99    99   PRO    CB      C    99     27.852     31.736     -3.884  1
        1   995  .    22     1     1     A   100   100   PRO    HA      H   100      4.722      4.506      0.216  1
        1  1002  .    22     1     1     A   100   100   PRO    CA      C   100     59.248     63.033     -3.785  1
        1  1003  .    22     1     1     A   100   100   PRO    CB      C   100     28.135     31.879     -3.744  1
        1  1006  .    22     1     1     A   101   101   LYS     H      H   101      9.356      8.766      0.590  1
        1  1007  .    22     1     1     A   101   101   LYS    HA      H   101      4.341      4.183      0.158  1
        1  1016  .    22     1     1     A   101   101   LYS    CA      C   101     54.882     59.651     -4.769  1
        1  1017  .    22     1     1     A   101   101   LYS    CB      C   101     30.712     33.206     -2.494  1
        1  1021  .    22     1     1     A   101   101   LYS     N      N   101    123.402    124.624     -1.222  1
        1  1022  .    22     1     1     A   102   102   ASP     H      H   102      7.608      7.836     -0.228  1
        1  1023  .    22     1     1     A   102   102   ASP    HA      H   102      5.143      5.078      0.065  1
        1  1026  .    22     1     1     A   102   102   ASP    CA      C   102     50.229     52.515     -2.286  1
        1  1027  .    22     1     1     A   102   102   ASP    CB      C   102     39.686     44.771     -5.085  1
        1  1028  .    22     1     1     A   102   102   ASP     N      N   102    113.742    116.014     -2.272  1
        1  1029  .    22     1     1     A   103   103   GLU     H      H   103      9.015      8.977      0.038  1
        1  1030  .    22     1     1     A   103   103   GLU    HA      H   103      4.052      3.883      0.169  1
        1  1035  .    22     1     1     A   103   103   GLU    CA      C   103     57.973     59.688     -1.715  1
        1  1036  .    22     1     1     A   103   103   GLU    CB      C   103     27.613     29.245     -1.632  1
        1  1038  .    22     1     1     A   103   103   GLU     N      N   103    117.262    120.526     -3.264  1
        1  1039  .    22     1     1     A   104   104   GLN     H      H   104      8.380      8.128      0.252  1
        1  1040  .    22     1     1     A   104   104   GLN    HA      H   104      4.234      3.952      0.282  1
        1  1045  .    22     1     1     A   104   104   GLN    CA      C   104     56.815     58.927     -2.112  1
        1  1046  .    22     1     1     A   104   104   GLN    CB      C   104     25.161     28.564     -3.403  1
        1  1048  .    22     1     1     A   104   104   GLN     N      N   104    122.714    120.231      2.483  1
        1  1049  .    22     1     1     A   105   105   GLU     H      H   105      8.898      8.189      0.709  1
        1  1050  .    22     1     1     A   105   105   GLU    HA      H   105      4.159      4.011      0.148  1
        1  1055  .    22     1     1     A   105   105   GLU    CA      C   105     56.953     59.068     -2.115  1
        1  1056  .    22     1     1     A   105   105   GLU    CB      C   105     27.745     29.480     -1.735  1
        1  1058  .    22     1     1     A   105   105   GLU     N      N   105    122.618    118.170      4.448  1
        1  1059  .    22     1     1     A   106   106   LEU     H      H   106      7.833      8.068     -0.235  1
        1  1060  .    22     1     1     A   106   106   LEU    HA      H   106      4.024      4.048     -0.024  1
        1  1070  .    22     1     1     A   106   106   LEU    CA      C   106     55.668     57.769     -2.101  1
        1  1071  .    22     1     1     A   106   106   LEU    CB      C   106     40.738     41.603     -0.865  1
        1  1075  .    22     1     1     A   106   106   LEU     N      N   106    119.771    121.409     -1.638  1
        1  1076  .    22     1     1     A   107   107   ARG     H      H   107      7.681      8.093     -0.412  1
        1  1077  .    22     1     1     A   107   107   ARG    HA      H   107      3.163      3.632     -0.469  1
        1  1082  .    22     1     1     A   107   107   ARG    CA      C   107     55.691     60.034     -4.343  1
        1  1083  .    22     1     1     A   107   107   ARG    CB      C   107     27.482     29.801     -2.319  1
        1  1085  .    22     1     1     A   107   107   ARG     N      N   107    119.004    118.877      0.127  1
        1  1086  .    22     1     1     A   108   108   GLN     H      H   108      7.916      7.549      0.367  1
        1  1087  .    22     1     1     A   108   108   GLN    HA      H   108      3.690      3.998     -0.308  1
        1  1094  .    22     1     1     A   108   108   GLN    CA      C   108     55.639     58.790     -3.151  1
        1  1095  .    22     1     1     A   108   108   GLN    CB      C   108     25.658     28.110     -2.452  1
        1  1097  .    22     1     1     A   108   108   GLN     N      N   108    119.367    118.461      0.906  1
        1  1099  .    22     1     1     A   109   109   ILE     H      H   109      7.653      7.812     -0.159  1
        1  1100  .    22     1     1     A   109   109   ILE    HA      H   109      3.730      3.519      0.211  1
        1  1110  .    22     1     1     A   109   109   ILE    CA      C   109     62.864     65.444     -2.580  1
        1  1111  .    22     1     1     A   109   109   ILE    CB      C   109     35.249     37.909     -2.660  1
        1  1115  .    22     1     1     A   109   109   ILE     N      N   109    118.053    120.004     -1.951  1
        1  1116  .    22     1     1     A   110   110   PHE     H      H   110      7.242      7.707     -0.465  1
        1  1117  .    22     1     1     A   110   110   PHE    HA      H   110      4.122      4.039      0.083  1
        1  1122  .    22     1     1     A   110   110   PHE    CA      C   110     58.229     60.175     -1.946  1
        1  1123  .    22     1     1     A   110   110   PHE    CB      C   110     35.741     38.352     -2.611  1
        1  1124  .    22     1     1     A   110   110   PHE     N      N   110    115.423    118.815     -3.392  1
        1  1125  .    22     1     1     A   111   111   LEU     H      H   111      7.908      8.389     -0.481  1
        1  1126  .    22     1     1     A   111   111   LEU    HA      H   111      4.452      4.370      0.082  1
        1  1136  .    22     1     1     A   111   111   LEU    CA      C   111     55.463     57.788     -2.325  1
        1  1137  .    22     1     1     A   111   111   LEU    CB      C   111     37.279     41.009     -3.730  1
        1  1141  .    22     1     1     A   111   111   LEU     N      N   111    121.325    119.562      1.763  1
        1  1142  .    22     1     1     A   112   112   ASP     H      H   112      9.090      8.641      0.449  1
        1  1143  .    22     1     1     A   112   112   ASP    HA      H   112      4.581      4.318      0.263  1
        1  1146  .    22     1     1     A   112   112   ASP    CA      C   112     54.180     57.549     -3.369  1
        1  1147  .    22     1     1     A   112   112   ASP    CB      C   112     37.532     40.128     -2.596  1
        1  1148  .    22     1     1     A   112   112   ASP     N      N   112    121.233    119.979      1.254  1
        1  1149  .    22     1     1     A   113   113   GLU     H      H   113      7.339      7.610     -0.271  1
        1  1150  .    22     1     1     A   113   113   GLU    HA      H   113      4.572      4.290      0.282  1
        1  1155  .    22     1     1     A   113   113   GLU    CA      C   113     52.334     56.386     -4.052  1
        1  1156  .    22     1     1     A   113   113   GLU    CB      C   113     26.837     29.665     -2.828  1
        1  1158  .    22     1     1     A   113   113   GLU     N      N   113    117.110    116.424      0.686  1
        1  1159  .    22     1     1     A   114   114   GLY     H      H   114      8.052      7.946      0.106  1
        1  1160  .    22     1     1     A   114   114   GLY   HA2      H   114      4.417      3.956      0.461  1
        1  1161  .    22     1     1     A   114   114   GLY   HA3      H   114      3.899      3.956     -0.057  1
        1  1162  .    22     1     1     A   114   114   GLY    CA      C   114     43.080     45.056     -1.976  1
        1  1163  .    22     1     1     A   114   114   GLY     N      N   114    106.526    107.562     -1.036  1
        1  1164  .    22     1     1     A   115   115   ILE     H      H   115      7.496      7.507     -0.011  1
        1  1165  .    22     1     1     A   115   115   ILE    HA      H   115      4.237      4.112      0.125  1
        1  1175  .    22     1     1     A   115   115   ILE    CA      C   115     57.811     60.804     -2.993  1
        1  1176  .    22     1     1     A   115   115   ILE    CB      C   115     34.444     38.277     -3.833  1
        1  1180  .    22     1     1     A   115   115   ILE     N      N   115    122.791    122.941     -0.150  1
        1  1181  .    22     1     1     A   116   116   ASP     H      H   116      8.506      8.500      0.006  1
        1  1182  .    22     1     1     A   116   116   ASP    HA      H   116      4.556      4.832     -0.276  1
        1  1185  .    22     1     1     A   116   116   ASP    CA      C   116     52.402     54.666     -2.264  1
        1  1186  .    22     1     1     A   116   116   ASP    CB      C   116     40.630     43.395     -2.765  1
        1  1187  .    22     1     1     A   116   116   ASP     N      N   116    127.809    126.859      0.950  1
        1  1188  .    22     1     1     A   117   117   ALA     H      H   117      8.776      9.058     -0.282  1
        1  1189  .    22     1     1     A   117   117   ALA    HA      H   117      4.002      4.010     -0.008  1
        1  1193  .    22     1     1     A   117   117   ALA    CA      C   117     53.221     55.334     -2.113  1
        1  1194  .    22     1     1     A   117   117   ALA    CB      C   117     16.565     18.301     -1.736  1
        1  1195  .    22     1     1     A   117   117   ALA     N      N   117    129.844    128.422      1.422  1
        1  1196  .    22     1     1     A   118   118   ALA     H      H   118      8.217      8.015      0.202  1
        1  1197  .    22     1     1     A   118   118   ALA    HA      H   118      4.401      4.051      0.350  1
        1  1201  .    22     1     1     A   118   118   ALA    CA      C   118     52.430     55.306     -2.876  1
        1  1202  .    22     1     1     A   118   118   ALA    CB      C   118     15.502     18.199     -2.697  1
        1  1203  .    22     1     1     A   118   118   ALA     N      N   118    118.081    120.868     -2.787  1
        1  1204  .    22     1     1     A   119   119   LYS     H      H   119      8.048      7.973      0.075  1
        1  1205  .    22     1     1     A   119   119   LYS    HA      H   119      4.240      4.103      0.137  1
        1  1214  .    22     1     1     A   119   119   LYS    CA      C   119     56.285     59.130     -2.845  1
        1  1215  .    22     1     1     A   119   119   LYS    CB      C   119     29.979     32.028     -2.049  1
        1  1219  .    22     1     1     A   119   119   LYS     N      N   119    118.704    116.546      2.158  1
        1  1220  .    22     1     1     A   120   120   PHE     H      H   120      8.616      8.255      0.361  1
        1  1221  .    22     1     1     A   120   120   PHE    HA      H   120      3.846      4.098     -0.252  1
        1  1226  .    22     1     1     A   120   120   PHE    CA      C   120     60.448     61.189     -0.741  1
        1  1227  .    22     1     1     A   120   120   PHE    CB      C   120     36.365     39.085     -2.720  1
        1  1228  .    22     1     1     A   120   120   PHE     N      N   120    120.201    121.061     -0.860  1
        1  1229  .    22     1     1     A   121   121   ASP     H      H   121      9.137      8.232      0.905  1
        1  1230  .    22     1     1     A   121   121   ASP    HA      H   121      4.365      4.182      0.183  1
        1  1233  .    22     1     1     A   121   121   ASP    CA      C   121     55.174     57.051     -1.877  1
        1  1234  .    22     1     1     A   121   121   ASP    CB      C   121     37.350     40.172     -2.822  1
        1  1235  .    22     1     1     A   121   121   ASP     N      N   121    119.738    118.931      0.807  1
        1  1236  .    22     1     1     A   122   122   ALA     H      H   122      7.740      7.801     -0.061  1
        1  1237  .    22     1     1     A   122   122   ALA    HA      H   122      4.275      3.954      0.321  1
        1  1241  .    22     1     1     A   122   122   ALA    CA      C   122     51.709     54.835     -3.126  1
        1  1242  .    22     1     1     A   122   122   ALA    CB      C   122     15.887     17.998     -2.111  1
        1  1243  .    22     1     1     A   122   122   ALA     N      N   122    119.988    122.903     -2.915  1
        1  1244  .    22     1     1     A   123   123   ALA     H      H   123      7.536      7.625     -0.089  1
        1  1245  .    22     1     1     A   123   123   ALA    HA      H   123      4.324      4.048      0.276  1
        1  1249  .    22     1     1     A   123   123   ALA    CA      C   123     51.521     54.798     -3.277  1
        1  1250  .    22     1     1     A   123   123   ALA    CB      C   123     16.605     18.565     -1.960  1
        1  1251  .    22     1     1     A   123   123   ALA     N      N   123    118.934    119.804     -0.870  1
        1  1252  .    22     1     1     A   124   124   TYR     H      H   124      9.092      8.032      1.060  1
        1  1253  .    22     1     1     A   124   124   TYR    HA      H   124      3.896      4.091     -0.195  1
        1  1258  .    22     1     1     A   124   124   TYR    CA      C   124     58.961     61.185     -2.224  1
        1  1259  .    22     1     1     A   124   124   TYR    CB      C   124     36.583     38.337     -1.754  1
        1  1260  .    22     1     1     A   124   124   TYR     N      N   124    120.204    119.580      0.624  1
        1  1261  .    22     1     1     A   125   125   ASN     H      H   125      7.003      7.911     -0.908  1
        1  1262  .    22     1     1     A   125   125   ASN    HA      H   125      4.936      4.527      0.409  1
        1  1265  .    22     1     1     A   125   125   ASN    CA      C   125     50.221     51.910     -1.689  1
        1  1266  .    22     1     1     A   125   125   ASN    CB      C   125     37.178     37.404     -0.226  1
        1  1267  .    22     1     1     A   125   125   ASN     N      N   125    109.704    113.349     -3.645  1
        1  1268  .    22     1     1     A   126   126   GLY     H      H   126      7.640      8.043     -0.403  1
        1  1269  .    22     1     1     A   126   126   GLY   HA2      H   126      4.261      3.888      0.373  1
        1  1270  .    22     1     1     A   126   126   GLY   HA3      H   126      4.182      3.930      0.252  1
        1  1271  .    22     1     1     A   126   126   GLY    CA      C   126     42.439     45.699     -3.260  1
        1  1272  .    22     1     1     A   126   126   GLY     N      N   126    107.711    108.521     -0.810  1
        1  1273  .    22     1     1     A   127   127   PHE     H      H   127      8.416      8.694     -0.278  1
        1  1274  .    22     1     1     A   127   127   PHE    HA      H   127      4.473      4.144      0.329  1
        1  1277  .    22     1     1     A   127   127   PHE    CA      C   127     57.779     59.599     -1.820  1
        1  1278  .    22     1     1     A   127   127   PHE    CB      C   127     37.058     38.682     -1.624  1
        1  1279  .    22     1     1     A   127   127   PHE     N      N   127    119.056    123.310     -4.254  1
        1  1280  .    22     1     1     A   128   128   ALA     H      H   128      8.489      8.200      0.289  1
        1  1281  .    22     1     1     A   128   128   ALA    HA      H   128      4.123      3.995      0.128  1
        1  1285  .    22     1     1     A   128   128   ALA    CA      C   128     53.056     55.196     -2.140  1
        1  1286  .    22     1     1     A   128   128   ALA    CB      C   128     14.759     18.336     -3.577  1
        1  1287  .    22     1     1     A   128   128   ALA     N      N   128    124.793    122.089      2.704  1
        1  1288  .    22     1     1     A   129   129   VAL     H      H   129      8.504      8.118      0.386  1
        1  1289  .    22     1     1     A   129   129   VAL    HA      H   129      3.676      3.494      0.182  1
        1  1297  .    22     1     1     A   129   129   VAL    CA      C   129     64.260     66.892     -2.632  1
        1  1298  .    22     1     1     A   129   129   VAL    CB      C   129     29.233     31.462     -2.229  1
        1  1301  .    22     1     1     A   129   129   VAL     N      N   129    120.674    118.474      2.200  1
        1  1302  .    22     1     1     A   130   130   ASP     H      H   130      7.251      7.953     -0.702  1
        1  1303  .    22     1     1     A   130   130   ASP    HA      H   130      4.282      4.215      0.067  1
        1  1306  .    22     1     1     A   130   130   ASP    CA      C   130     55.371     57.713     -2.342  1
        1  1307  .    22     1     1     A   130   130   ASP    CB      C   130     39.812     41.933     -2.121  1
        1  1308  .    22     1     1     A   130   130   ASP     N      N   130    119.498    120.789     -1.291  1
        1  1309  .    22     1     1     A   131   131   SER     H      H   131      8.279      7.947      0.332  1
        1  1310  .    22     1     1     A   131   131   SER    HA      H   131      4.094      4.183     -0.089  1
        1  1313  .    22     1     1     A   131   131   SER    CA      C   131     58.893     61.510     -2.617  1
        1  1314  .    22     1     1     A   131   131   SER    CB      C   131     60.240     63.011     -2.771  1
        1  1315  .    22     1     1     A   131   131   SER     N      N   131    112.070    114.030     -1.960  1
        1  1316  .    22     1     1     A   132   132   MET     H      H   132      8.000      8.073     -0.073  1
        1  1317  .    22     1     1     A   132   132   MET    HA      H   132      3.770      4.232     -0.462  1
        1  1325  .    22     1     1     A   132   132   MET    CA      C   132     57.042     58.464     -1.422  1
        1  1326  .    22     1     1     A   132   132   MET    CB      C   132     31.898     32.633     -0.735  1
        1  1329  .    22     1     1     A   132   132   MET     N      N   132    122.586    119.886      2.700  1
        1  1330  .    22     1     1     A   133   133   VAL     H      H   133      7.919      8.207     -0.288  1
        1  1331  .    22     1     1     A   133   133   VAL    HA      H   133      3.713      3.980     -0.267  1
        1  1339  .    22     1     1     A   133   133   VAL    CA      C   133     63.763     67.394     -3.631  1
        1  1340  .    22     1     1     A   133   133   VAL    CB      C   133     28.756     31.481     -2.725  1
        1  1343  .    22     1     1     A   133   133   VAL     N      N   133    116.900    119.885     -2.985  1
        1  1344  .    22     1     1     A   134   134   ARG     H      H   134      7.690      8.113     -0.423  1
        1  1345  .    22     1     1     A   134   134   ARG    HA      H   134      4.324      4.001      0.323  1
        1  1352  .    22     1     1     A   134   134   ARG    CA      C   134     56.745     60.397     -3.652  1
        1  1353  .    22     1     1     A   134   134   ARG    CB      C   134     27.412     30.151     -2.739  1
        1  1356  .    22     1     1     A   134   134   ARG     N      N   134    117.242    119.258     -2.016  1
        1  1357  .    22     1     1     A   135   135   ARG     H      H   135      7.701      7.667      0.034  1
        1  1358  .    22     1     1     A   135   135   ARG    HA      H   135      4.320      3.928      0.392  1
        1  1365  .    22     1     1     A   135   135   ARG    CA      C   135     56.873     58.906     -2.033  1
        1  1366  .    22     1     1     A   135   135   ARG    CB      C   135     27.213     29.877     -2.664  1
        1  1369  .    22     1     1     A   135   135   ARG     N      N   135    120.032    119.788      0.244  1
        1  1370  .    22     1     1     A   136   136   PHE     H      H   136      8.801      7.423      1.378  1
        1  1371  .    22     1     1     A   136   136   PHE    HA      H   136      4.939      4.530      0.409  1
        1  1374  .    22     1     1     A   136   136   PHE    CA      C   136     55.198     60.716     -5.518  1
        1  1375  .    22     1     1     A   136   136   PHE    CB      C   136     36.315     38.159     -1.844  1
        1  1376  .    22     1     1     A   136   136   PHE     N      N   136    120.525    118.186      2.339  1
        1  1377  .    22     1     1     A   137   137   ASP     H      H   137      8.042      8.234     -0.192  1
        1  1378  .    22     1     1     A   137   137   ASP    HA      H   137      4.991      4.472      0.519  1
        1  1381  .    22     1     1     A   137   137   ASP    CA      C   137     55.091     57.751     -2.660  1
        1  1382  .    22     1     1     A   137   137   ASP    CB      C   137     38.329     42.006     -3.677  1
        1  1383  .    22     1     1     A   137   137   ASP     N      N   137    116.269    120.052     -3.783  1
        1  1384  .    22     1     1     A   138   138   LYS     H      H   138      8.604      7.869      0.735  1
        1  1385  .    22     1     1     A   138   138   LYS    HA      H   138      4.349      4.022      0.327  1
        1  1390  .    22     1     1     A   138   138   LYS    CA      C   138     56.849     59.354     -2.505  1
        1  1391  .    22     1     1     A   138   138   LYS    CB      C   138     30.167     32.047     -1.880  1
        1  1393  .    22     1     1     A   138   138   LYS     N      N   138    122.499    119.737      2.762  1
        1  1394  .    22     1     1     A   139   139   GLN     H      H   139      8.916      8.186      0.730  1
        1  1395  .    22     1     1     A   139   139   GLN    HA      H   139      4.367      4.587     -0.220  1
        1  1402  .    22     1     1     A   139   139   GLN    CA      C   139     56.758     59.030     -2.272  1
        1  1403  .    22     1     1     A   139   139   GLN    CB      C   139     26.443     28.990     -2.547  1
        1  1405  .    22     1     1     A   139   139   GLN     N      N   139    117.352    118.740     -1.388  1
        1  1407  .    22     1     1     A   140   140   PHE     H      H   140      8.040      8.627     -0.587  1
        1  1408  .    22     1     1     A   140   140   PHE    HA      H   140      3.612      4.123     -0.511  1
        1  1411  .    22     1     1     A   140   140   PHE    CA      C   140     59.069     61.437     -2.368  1
        1  1412  .    22     1     1     A   140   140   PHE    CB      C   140     37.065     39.053     -1.988  1
        1  1413  .    22     1     1     A   140   140   PHE     N      N   140    120.678    120.645      0.033  1
        1  1414  .    22     1     1     A   141   141   GLN     H      H   141      8.545      8.063      0.482  1
        1  1415  .    22     1     1     A   141   141   GLN    HA      H   141      4.141      3.816      0.325  1
        1  1422  .    22     1     1     A   141   141   GLN    CA      C   141     56.397     59.344     -2.947  1
        1  1423  .    22     1     1     A   141   141   GLN    CB      C   141     26.209     28.358     -2.149  1
        1  1425  .    22     1     1     A   141   141   GLN     N      N   141    119.394    118.269      1.125  1
        1  1427  .    22     1     1     A   142   142   ASP     H      H   142      9.465      8.649      0.816  1
        1  1428  .    22     1     1     A   142   142   ASP    HA      H   142      4.509      4.319      0.190  1
        1  1431  .    22     1     1     A   142   142   ASP    CA      C   142     54.514     56.970     -2.456  1
        1  1432  .    22     1     1     A   142   142   ASP    CB      C   142     37.441     39.739     -2.298  1
        1  1433  .    22     1     1     A   142   142   ASP     N      N   142    121.283    119.917      1.366  1
        1  1434  .    22     1     1     A   143   143   SER     H      H   143      7.490      7.556     -0.066  1
        1  1435  .    22     1     1     A   143   143   SER    HA      H   143      4.324      4.195      0.129  1
        1  1438  .    22     1     1     A   143   143   SER    CA      C   143     57.945     59.615     -1.670  1
        1  1439  .    22     1     1     A   143   143   SER    CB      C   143     61.363     64.518     -3.155  1
        1  1440  .    22     1     1     A   143   143   SER     N      N   143    112.139    110.793      1.346  1
        1  1441  .    22     1     1     A   144   144   GLY     H      H   144      7.556      7.564     -0.008  1
        1  1442  .    22     1     1     A   144   144   GLY   HA2      H   144      4.017      3.744      0.273  1
        1  1443  .    22     1     1     A   144   144   GLY   HA3      H   144      3.832      3.782      0.050  1
        1  1444  .    22     1     1     A   144   144   GLY    CA      C   144     43.196     45.974     -2.778  1
        1  1445  .    22     1     1     A   144   144   GLY     N      N   144    107.701    111.429     -3.728  1
        1  1446  .    22     1     1     A   145   145   LEU     H      H   145      6.840      6.854     -0.014  1
        1  1447  .    22     1     1     A   145   145   LEU    HA      H   145      4.121      3.918      0.203  1
        1  1457  .    22     1     1     A   145   145   LEU    CA      C   145     51.962     53.965     -2.003  1
        1  1458  .    22     1     1     A   145   145   LEU    CB      C   145     39.801     40.222     -0.421  1
        1  1462  .    22     1     1     A   145   145   LEU     N      N   145    118.849    120.853     -2.004  1
        1  1463  .    22     1     1     A   146   146   THR     H      H   146      8.326      8.825     -0.499  1
        1  1464  .    22     1     1     A   146   146   THR    HA      H   146      4.491      4.057      0.434  1
        1  1469  .    22     1     1     A   146   146   THR    CA      C   146     58.575     66.232     -7.657  1
        1  1470  .    22     1     1     A   146   146   THR    CB      C   146     67.609     68.796     -1.187  1
        1  1472  .    22     1     1     A   146   146   THR     N      N   146    106.183    119.364    -13.181  1
        1  1473  .    22     1     1     A   147   147   GLY     H      H   147      7.567      7.528      0.039  1
        1  1474  .    22     1     1     A   147   147   GLY   HA2      H   147      4.629      4.459      0.170  1
        1  1475  .    22     1     1     A   147   147   GLY   HA3      H   147      4.236      4.856     -0.620  1
        1  1476  .    22     1     1     A   147   147   GLY    CA      C   147     42.568     46.216     -3.648  1
        1  1477  .    22     1     1     A   147   147   GLY     N      N   147    108.728    105.867      2.861  1
        1  1478  .    22     1     1     A   148   148   VAL     H      H   148      8.261      8.992     -0.731  1
        1  1479  .    22     1     1     A   148   148   VAL    HA      H   148      4.705      5.070     -0.365  1
        1  1487  .    22     1     1     A   148   148   VAL    CA      C   148     55.248     58.347     -3.099  1
        1  1488  .    22     1     1     A   148   148   VAL    CB      C   148     31.789     33.932     -2.143  1
        1  1491  .    22     1     1     A   148   148   VAL     N      N   148    108.606    116.223     -7.617  1
        1  1492  .    22     1     1     A   149   149   PRO    HA      H   149      5.287      5.214      0.073  1
        1  1499  .    22     1     1     A   149   149   PRO    CA      C   149     59.235     62.490     -3.255  1
        1  1500  .    22     1     1     A   149   149   PRO    CB      C   149     32.765     32.158      0.607  1
        1  1501  .    22     1     1     A   150   150   ALA     H      H   150      8.513      8.480      0.033  1
        1  1502  .    22     1     1     A   150   150   ALA    HA      H   150      5.045      5.149     -0.104  1
        1  1506  .    22     1     1     A   150   150   ALA    CA      C   150     49.086     50.797     -1.711  1
        1  1507  .    22     1     1     A   150   150   ALA    CB      C   150     20.985     22.544     -1.559  1
        1  1508  .    22     1     1     A   150   150   ALA     N      N   150    123.473    124.657     -1.184  1
        1  1509  .    22     1     1     A   151   151   VAL     H      H   151      9.454      8.920      0.534  1
        1  1510  .    22     1     1     A   151   151   VAL    HA      H   151      5.362      4.988      0.374  1
        1  1518  .    22     1     1     A   151   151   VAL    CA      C   151     59.387     61.566     -2.179  1
        1  1519  .    22     1     1     A   151   151   VAL    CB      C   151     30.807     33.721     -2.914  1
        1  1522  .    22     1     1     A   151   151   VAL     N      N   151    125.774    120.798      4.976  1
        1  1523  .    22     1     1     A   152   152   VAL     H      H   152      9.412      8.984      0.428  1
        1  1524  .    22     1     1     A   152   152   VAL    HA      H   152      5.321      4.994      0.327  1
        1  1532  .    22     1     1     A   152   152   VAL    CA      C   152     57.415     60.840     -3.425  1
        1  1533  .    22     1     1     A   152   152   VAL    CB      C   152     32.574     34.462     -1.888  1
        1  1536  .    22     1     1     A   152   152   VAL     N      N   152    127.187    127.950     -0.763  1
        1  1537  .    22     1     1     A   153   153   VAL     H      H   153     10.141      8.962      1.179  1
        1  1538  .    22     1     1     A   153   153   VAL    HA      H   153      4.975      4.514      0.461  1
        1  1546  .    22     1     1     A   153   153   VAL    CA      C   153     58.952     60.914     -1.962  1
        1  1547  .    22     1     1     A   153   153   VAL    CB      C   153     31.347     33.516     -2.169  1
        1  1550  .    22     1     1     A   153   153   VAL     N      N   153    130.198    126.999      3.199  1
        1  1551  .    22     1     1     A   154   154   ASN     H      H   154     10.449      9.662      0.787  1
        1  1552  .    22     1     1     A   154   154   ASN    HA      H   154      4.980      4.396      0.584  1
        1  1557  .    22     1     1     A   154   154   ASN    CA      C   154     51.849     54.618     -2.769  1
        1  1558  .    22     1     1     A   154   154   ASN    CB      C   154     33.475     37.071     -3.596  1
        1  1559  .    22     1     1     A   154   154   ASN     N      N   154    128.306    126.529      1.777  1
        1  1561  .    22     1     1     A   155   155   ASN     H      H   155      9.374      8.507      0.867  1
        1  1562  .    22     1     1     A   155   155   ASN    HA      H   155      4.263      4.484     -0.221  1
        1  1567  .    22     1     1     A   155   155   ASN    CA      C   155     52.903     54.418     -1.515  1
        1  1568  .    22     1     1     A   155   155   ASN    CB      C   155     37.225     37.892     -0.667  1
        1  1569  .    22     1     1     A   155   155   ASN     N      N   155    113.155    116.761     -3.606  1
        1  1571  .    22     1     1     A   156   156   ARG     H      H   156      7.582      8.069     -0.487  1
        1  1572  .    22     1     1     A   156   156   ARG    HA      H   156      4.501      4.647     -0.146  1
        1  1579  .    22     1     1     A   156   156   ARG    CA      C   156     53.602     56.971     -3.369  1
        1  1580  .    22     1     1     A   156   156   ARG    CB      C   156     31.739     33.686     -1.947  1
        1  1583  .    22     1     1     A   156   156   ARG     N      N   156    117.568    118.554     -0.986  1
        1  1584  .    22     1     1     A   157   157   TYR     H      H   157      8.401      7.848      0.553  1
        1  1585  .    22     1     1     A   157   157   TYR    HA      H   157      5.645      5.321      0.324  1
        1  1590  .    22     1     1     A   157   157   TYR    CA      C   157     53.658     56.499     -2.841  1
        1  1591  .    22     1     1     A   157   157   TYR    CB      C   157     37.894     40.788     -2.894  1
        1  1592  .    22     1     1     A   157   157   TYR     N      N   157    117.911    117.241      0.670  1
        1  1593  .    22     1     1     A   158   158   LEU     H      H   158      9.542      9.005      0.537  1
        1  1594  .    22     1     1     A   158   158   LEU    HA      H   158      5.082      5.089     -0.007  1
        1  1604  .    22     1     1     A   158   158   LEU    CA      C   158     51.783     53.842     -2.059  1
        1  1605  .    22     1     1     A   158   158   LEU    CB      C   158     41.846     44.858     -3.012  1
        1  1609  .    22     1     1     A   158   158   LEU     N      N   158    127.956    125.471      2.485  1
        1  1610  .    22     1     1     A   159   159   VAL     H      H   159      9.028      8.844      0.184  1
        1  1611  .    22     1     1     A   159   159   VAL    HA      H   159      3.911      4.141     -0.230  1
        1  1619  .    22     1     1     A   159   159   VAL    CA      C   159     61.789     63.326     -1.537  1
        1  1620  .    22     1     1     A   159   159   VAL    CB      C   159     30.130     31.070     -0.940  1
        1  1623  .    22     1     1     A   159   159   VAL     N      N   159    129.011    127.646      1.365  1
        1  1624  .    22     1     1     A   160   160   GLN     H      H   160      8.415      8.924     -0.509  1
        1  1625  .    22     1     1     A   160   160   GLN    HA      H   160      4.992      4.149      0.843  1
        1  1630  .    22     1     1     A   160   160   GLN    CA      C   160     52.018     58.526     -6.508  1
        1  1631  .    22     1     1     A   160   160   GLN    CB      C   160     25.177     29.046     -3.869  1
        1  1633  .    22     1     1     A   160   160   GLN     N      N   160    128.073    127.445      0.628  1
        1  1634  .    22     1     1     A   161   161   GLY     H      H   161      8.537      7.765      0.772  1
        1  1635  .    22     1     1     A   161   161   GLY   HA2      H   161      4.286      4.190      0.096  1
        1  1636  .    22     1     1     A   161   161   GLY   HA3      H   161      4.072      4.364     -0.292  1
        1  1637  .    22     1     1     A   161   161   GLY    CA      C   161     45.115     46.637     -1.522  1
        1  1638  .    22     1     1     A   161   161   GLY     N      N   161    112.587    108.242      4.345  1
        1  1639  .    22     1     1     A   162   162   GLN     H      H   162      9.049      8.428      0.621  1
        1  1640  .    22     1     1     A   162   162   GLN    HA      H   162      4.471      4.211      0.260  1
        1  1647  .    22     1     1     A   162   162   GLN    CA      C   162     54.701     58.647     -3.946  1
        1  1648  .    22     1     1     A   162   162   GLN    CB      C   162     25.439     28.300     -2.861  1
        1  1650  .    22     1     1     A   162   162   GLN     N      N   162    118.792    120.950     -2.158  1
        1  1652  .    22     1     1     A   163   163   SER     H      H   163      8.160      7.727      0.433  1
        1  1653  .    22     1     1     A   163   163   SER    HA      H   163      4.547      4.364      0.183  1
        1  1656  .    22     1     1     A   163   163   SER    CA      C   163     56.909     58.572     -1.663  1
        1  1657  .    22     1     1     A   163   163   SER    CB      C   163     60.976     63.640     -2.664  1
        1  1658  .    22     1     1     A   163   163   SER     N      N   163    114.874    112.263      2.611  1
        1  1659  .    22     1     1     A   164   164   ALA     H      H   164      7.733      7.410      0.323  1
        1  1660  .    22     1     1     A   164   164   ALA    HA      H   164      4.831      4.519      0.312  1
        1  1664  .    22     1     1     A   164   164   ALA    CA      C   164     48.998     51.720     -2.722  1
        1  1665  .    22     1     1     A   164   164   ALA    CB      C   164     16.581     18.723     -2.142  1
        1  1666  .    22     1     1     A   164   164   ALA     N      N   164    125.231    125.731     -0.500  1
        1  1667  .    22     1     1     A   165   165   LYS     H      H   165      9.182      8.803      0.379  1
        1  1668  .    22     1     1     A   165   165   LYS    HA      H   165      4.426      4.115      0.311  1
        1  1677  .    22     1     1     A   165   165   LYS    CA      C   165     54.408     58.640     -4.232  1
        1  1678  .    22     1     1     A   165   165   LYS    CB      C   165     29.859     33.098     -3.239  1
        1  1682  .    22     1     1     A   165   165   LYS     N      N   165    121.752    125.640     -3.888  1
        1  1683  .    22     1     1     A   166   166   SER     H      H   166      7.777      7.872     -0.095  1
        1  1684  .    22     1     1     A   166   166   SER    HA      H   166      4.813      4.942     -0.129  1
        1  1687  .    22     1     1     A   166   166   SER    CA      C   166     53.787     57.326     -3.539  1
        1  1688  .    22     1     1     A   166   166   SER    CB      C   166     63.101     66.445     -3.344  1
        1  1689  .    22     1     1     A   166   166   SER     N      N   166    111.097    111.497     -0.400  1
        1  1690  .    22     1     1     A   167   167   LEU     H      H   167      8.922      8.806      0.116  1
        1  1691  .    22     1     1     A   167   167   LEU    HA      H   167      4.000      4.214     -0.214  1
        1  1701  .    22     1     1     A   167   167   LEU    CA      C   167     55.058     57.689     -2.631  1
        1  1702  .    22     1     1     A   167   167   LEU    CB      C   167     38.435     41.871     -3.436  1
        1  1706  .    22     1     1     A   167   167   LEU     N      N   167    123.661    125.920     -2.259  1
        1  1707  .    22     1     1     A   168   168   ASP     H      H   168      8.056      8.415     -0.359  1
        1  1708  .    22     1     1     A   168   168   ASP    HA      H   168      4.403      4.431     -0.028  1
        1  1711  .    22     1     1     A   168   168   ASP    CA      C   168     54.775     57.758     -2.983  1
        1  1712  .    22     1     1     A   168   168   ASP    CB      C   168     37.734     40.033     -2.299  1
        1  1713  .    22     1     1     A   168   168   ASP     N      N   168    115.615    119.800     -4.185  1
        1  1714  .    22     1     1     A   169   169   GLU     H      H   169      7.746      8.001     -0.255  1
        1  1715  .    22     1     1     A   169   169   GLU    HA      H   169      4.377      4.576     -0.199  1
        1  1720  .    22     1     1     A   169   169   GLU    CA      C   169     56.706     59.279     -2.573  1
        1  1721  .    22     1     1     A   169   169   GLU    CB      C   169     27.961     30.010     -2.049  1
        1  1723  .    22     1     1     A   169   169   GLU     N      N   169    119.385    120.576     -1.191  1
        1  1724  .    22     1     1     A   170   170   TYR     H      H   170      7.953      8.153     -0.200  1
        1  1725  .    22     1     1     A   170   170   TYR    HA      H   170      3.999      4.472     -0.473  1
        1  1730  .    22     1     1     A   170   170   TYR    CA      C   170     59.767     61.713     -1.946  1
        1  1731  .    22     1     1     A   170   170   TYR    CB      C   170     35.824     38.497     -2.673  1
        1  1732  .    22     1     1     A   170   170   TYR     N      N   170    121.391    121.860     -0.469  1
        1  1733  .    22     1     1     A   171   171   PHE     H      H   171      8.427      9.245     -0.818  1
        1  1734  .    22     1     1     A   171   171   PHE    HA      H   171      4.461      4.140      0.321  1
        1  1737  .    22     1     1     A   171   171   PHE    CA      C   171     55.908     61.504     -5.596  1
        1  1738  .    22     1     1     A   171   171   PHE    CB      C   171     34.112     39.262     -5.150  1
        1  1739  .    22     1     1     A   171   171   PHE     N      N   171    117.039    120.804     -3.765  1
        1  1740  .    22     1     1     A   172   172   ASP     H      H   172      8.342      8.243      0.099  1
        1  1741  .    22     1     1     A   172   172   ASP    HA      H   172      4.642      4.055      0.587  1
        1  1744  .    22     1     1     A   172   172   ASP    CA      C   172     54.941     57.019     -2.078  1
        1  1745  .    22     1     1     A   172   172   ASP    CB      C   172     37.776     40.091     -2.315  1
        1  1746  .    22     1     1     A   172   172   ASP     N      N   172    120.487    119.428      1.059  1
        1  1747  .    22     1     1     A   173   173   LEU     H      H   173      8.327      7.534      0.793  1
        1  1748  .    22     1     1     A   173   173   LEU    HA      H   173      3.219      3.761     -0.542  1
        1  1758  .    22     1     1     A   173   173   LEU    CA      C   173     55.189     58.143     -2.954  1
        1  1759  .    22     1     1     A   173   173   LEU    CB      C   173     37.972     41.702     -3.730  1
        1  1762  .    22     1     1     A   173   173   LEU     N      N   173    124.189    122.119      2.070  1
        1  1763  .    22     1     1     A   174   174   VAL     H      H   174      7.957      7.402      0.555  1
        1  1764  .    22     1     1     A   174   174   VAL    HA      H   174      3.333      3.265      0.068  1
        1  1772  .    22     1     1     A   174   174   VAL    CA      C   174     65.171     66.547     -1.376  1
        1  1773  .    22     1     1     A   174   174   VAL    CB      C   174     28.535     31.054     -2.519  1
        1  1776  .    22     1     1     A   174   174   VAL     N      N   174    119.598    119.265      0.333  1
        1  1777  .    22     1     1     A   175   175   ASN     H      H   175      8.356      7.684      0.672  1
        1  1778  .    22     1     1     A   175   175   ASN    HA      H   175      4.489      4.051      0.438  1
        1  1783  .    22     1     1     A   175   175   ASN    CA      C   175     53.931     56.207     -2.276  1
        1  1784  .    22     1     1     A   175   175   ASN    CB      C   175     35.713     37.694     -1.981  1
        1  1785  .    22     1     1     A   175   175   ASN     N      N   175    116.379    118.202     -1.823  1
        1  1787  .    22     1     1     A   176   176   TYR     H      H   176      8.419      7.453      0.966  1
        1  1788  .    22     1     1     A   176   176   TYR    HA      H   176      4.460      4.163      0.297  1
        1  1791  .    22     1     1     A   176   176   TYR    CA      C   176     57.781     61.004     -3.223  1
        1  1792  .    22     1     1     A   176   176   TYR    CB      C   176     35.745     37.923     -2.178  1
        1  1793  .    22     1     1     A   176   176   TYR     N      N   176    121.674    119.279      2.395  1
        1  1794  .    22     1     1     A   177   177   LEU     H      H   177      8.310      8.277      0.033  1
        1  1795  .    22     1     1     A   177   177   LEU    HA      H   177      3.370      3.317      0.053  1
        1  1805  .    22     1     1     A   177   177   LEU    CA      C   177     54.521     57.555     -3.034  1
        1  1806  .    22     1     1     A   177   177   LEU    CB      C   177     38.883     41.091     -2.208  1
        1  1810  .    22     1     1     A   177   177   LEU     N      N   177    121.575    120.236      1.339  1
        1  1811  .    22     1     1     A   178   178   LEU     H      H   178      7.867      8.055     -0.188  1
        1  1812  .    22     1     1     A   178   178   LEU    HA      H   178      4.026      3.790      0.236  1
        1  1822  .    22     1     1     A   178   178   LEU    CA      C   178     54.500     57.863     -3.363  1
        1  1823  .    22     1     1     A   178   178   LEU    CB      C   178     40.502     41.519     -1.017  1
        1  1827  .    22     1     1     A   178   178   LEU     N      N   178    117.139    119.270     -2.131  1
        1  1828  .    22     1     1     A   179   179   THR     H      H   179      7.612      7.488      0.124  1
        1  1829  .    22     1     1     A   179   179   THR    HA      H   179      4.385      4.126      0.259  1
        1  1834  .    22     1     1     A   179   179   THR    CA      C   179     59.179     65.382     -6.203  1
        1  1835  .    22     1     1     A   179   179   THR    CB      C   179     67.278     69.541     -2.263  1
        1  1837  .    22     1     1     A   179   179   THR     N      N   179    107.762    111.231     -3.469  1
        1  1838  .    22     1     1     A   180   180   LEU     H      H   180      7.262      7.296     -0.034  1
        1  1839  .    22     1     1     A   180   180   LEU    HA      H   180      4.283      4.124      0.159  1
        1  1849  .    22     1     1     A   180   180   LEU    CA      C   180     52.683     54.078     -1.395  1
        1  1850  .    22     1     1     A   180   180   LEU    CB      C   180     38.601     41.963     -3.362  1
        1  1854  .    22     1     1     A   180   180   LEU     N      N   180    124.672    120.021      4.651  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   178      3.110  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   165      2.715  1
        4    1     1     1  "RMS(OBS, PRED)"     H   168      0.754  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   180      0.383  1
        6    1     1     1  "RMS(OBS, PRED)"     N   168      3.437  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   178      3.164  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   165      2.773  1
       10    1     2     1  "RMS(OBS, PRED)"     H   168      0.767  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   180      0.376  1
       12    1     2     1  "RMS(OBS, PRED)"     N   168      3.365  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   178      3.131  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   165      2.748  1
       16    1     3     1  "RMS(OBS, PRED)"     H   168      0.752  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   180      0.392  1
       18    1     3     1  "RMS(OBS, PRED)"     N   168      3.363  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   178      3.074  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   165      2.817  1
       22    1     4     1  "RMS(OBS, PRED)"     H   168      0.729  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   180      0.363  1
       24    1     4     1  "RMS(OBS, PRED)"     N   168      3.471  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   178      3.137  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   165      2.767  1
       28    1     5     1  "RMS(OBS, PRED)"     H   168      0.753  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   180      0.367  1
       30    1     5     1  "RMS(OBS, PRED)"     N   168      3.316  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   178      3.061  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   165      2.754  1
       34    1     6     1  "RMS(OBS, PRED)"     H   168      0.739  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   180      0.360  1
       36    1     6     1  "RMS(OBS, PRED)"     N   168      3.240  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   178      3.147  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   165      2.748  1
       40    1     7     1  "RMS(OBS, PRED)"     H   168      0.730  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   180      0.361  1
       42    1     7     1  "RMS(OBS, PRED)"     N   168      3.354  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   178      3.126  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   165      2.756  1
       46    1     8     1  "RMS(OBS, PRED)"     H   168      0.766  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   180      0.382  1
       48    1     8     1  "RMS(OBS, PRED)"     N   168      3.332  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   178      3.121  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   165      2.738  1
       52    1     9     1  "RMS(OBS, PRED)"     H   168      0.738  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   180      0.361  1
       54    1     9     1  "RMS(OBS, PRED)"     N   168      3.262  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   178      3.118  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   165      2.673  1
       58    1    10     1  "RMS(OBS, PRED)"     H   168      0.757  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   180      0.356  1
       60    1    10     1  "RMS(OBS, PRED)"     N   168      3.220  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   178      3.135  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   165      2.731  1
       64    1    11     1  "RMS(OBS, PRED)"     H   168      0.743  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   180      0.373  1
       66    1    11     1  "RMS(OBS, PRED)"     N   168      3.376  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   178      3.117  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   165      2.760  1
       70    1    12     1  "RMS(OBS, PRED)"     H   168      0.718  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   180      0.360  1
       72    1    12     1  "RMS(OBS, PRED)"     N   168      3.305  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   178      3.072  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   165      2.764  1
       76    1    13     1  "RMS(OBS, PRED)"     H   168      0.748  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   180      0.355  1
       78    1    13     1  "RMS(OBS, PRED)"     N   168      3.367  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   178      3.187  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   165      2.714  1
       82    1    14     1  "RMS(OBS, PRED)"     H   168      0.750  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   180      0.369  1
       84    1    14     1  "RMS(OBS, PRED)"     N   168      3.375  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   178      3.136  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   165      2.733  1
       88    1    15     1  "RMS(OBS, PRED)"     H   168      0.731  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   180      0.367  1
       90    1    15     1  "RMS(OBS, PRED)"     N   168      3.284  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   178      3.140  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   165      2.752  1
       94    1    16     1  "RMS(OBS, PRED)"     H   168      0.746  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   180      0.357  1
       96    1    16     1  "RMS(OBS, PRED)"     N   168      3.359  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   178      3.071  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   165      2.761  1
      100    1    17     1  "RMS(OBS, PRED)"     H   168      0.729  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   180      0.343  1
      102    1    17     1  "RMS(OBS, PRED)"     N   168      3.317  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   178      3.090  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   165      2.818  1
      106    1    18     1  "RMS(OBS, PRED)"     H   168      0.736  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   180      0.360  1
      108    1    18     1  "RMS(OBS, PRED)"     N   168      3.344  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   178      3.069  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   165      2.749  1
      112    1    19     1  "RMS(OBS, PRED)"     H   168      0.731  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   180      0.347  1
      114    1    19     1  "RMS(OBS, PRED)"     N   168      3.252  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   178      3.082  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   165      2.707  1
      118    1    20     1  "RMS(OBS, PRED)"     H   168      0.783  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   180      0.365  1
      120    1    20     1  "RMS(OBS, PRED)"     N   168      3.010  1
      121    1    21     1  "RMS(OBS, PRED)"     C     0      0.000  1
      122    1    21     1  "RMS(OBS, PRED)"    CA   178      3.117  1
      123    1    21     1  "RMS(OBS, PRED)"    CB   165      2.750  1
      124    1    21     1  "RMS(OBS, PRED)"     H   168      0.729  1
      125    1    21     1  "RMS(OBS, PRED)"    HA   180      0.345  1
      126    1    21     1  "RMS(OBS, PRED)"     N   168      3.438  1
      127    1    22     1  "RMS(OBS, PRED)"     C     0      0.000  1
      128    1    22     1  "RMS(OBS, PRED)"    CA   178      3.148  1
      129    1    22     1  "RMS(OBS, PRED)"    CB   165      2.769  1
      130    1    22     1  "RMS(OBS, PRED)"     H   168      0.756  1
      131    1    22     1  "RMS(OBS, PRED)"    HA   180      0.378  1
      132    1    22     1  "RMS(OBS, PRED)"     N   168      3.181  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     3  .     1     1     A     2     2   GLN     H      H     2      7.965      8.120     -0.155  2
        1     4  .     1     1     A     2     2   GLN    HA      H     2      4.112      3.942      0.170  2
        1     9  .     1     1     A     2     2   GLN    CA      C     2     53.287     58.337     -5.050  2
        1    10  .     1     1     A     2     2   GLN    CB      C     2     26.638     28.682     -2.044  2
        1    12  .     1     1     A     2     2   GLN     N      N     2    118.113    118.403     -0.290  2
        1    13  .     1     1     A     3     3   PHE     H      H     3      7.231      7.562     -0.331  2
        1    14  .     1     1     A     3     3   PHE    HA      H     3      4.744      4.309      0.435  2
        1    20  .     1     1     A     3     3   PHE    CA      C     3     53.242     56.123     -2.881  2
        1    21  .     1     1     A     3     3   PHE    CB      C     3     37.651     41.501     -3.850  2
        1    22  .     1     1     A     3     3   PHE     N      N     3    119.667    115.516      4.150  2
        1    23  .     1     1     A     4     4   LYS     H      H     4     11.592      8.518      3.074  2
        1    24  .     1     1     A     4     4   LYS    HA      H     4      4.973      4.844      0.129  2
        1    33  .     1     1     A     4     4   LYS    CA      C     4     52.965     54.800     -1.835  2
        1    34  .     1     1     A     4     4   LYS    CB      C     4     33.483     36.372     -2.889  2
        1    38  .     1     1     A     4     4   LYS     N      N     4    127.256    121.059      6.197  2
        1    39  .     1     1     A     5     5   GLU     H      H     5      9.033      8.433      0.600  2
        1    40  .     1     1     A     5     5   GLU    HA      H     5      2.856      2.704      0.152  2
        1    45  .     1     1     A     5     5   GLU    CA      C     5     54.931     57.681     -2.749  2
        1    46  .     1     1     A     5     5   GLU    CB      C     5     26.672     29.310     -2.638  2
        1    48  .     1     1     A     5     5   GLU     N      N     5    129.515    123.236      6.279  2
        1    49  .     1     1     A     6     6   GLY     H      H     6      8.963      9.223     -0.260  2
        1    50  .     1     1     A     6     6   GLY   HA2      H     6      4.609      3.887      0.722  2
        1    51  .     1     1     A     6     6   GLY   HA3      H     6      3.773      3.894     -0.121  2
        1    52  .     1     1     A     6     6   GLY    CA      C     6     42.961     45.330     -2.369  2
        1    53  .     1     1     A     6     6   GLY     N      N     6    116.522    114.125      2.397  2
        1    54  .     1     1     A     7     7   GLU     H      H     7      7.596      7.764     -0.168  2
        1    55  .     1     1     A     7     7   GLU    HA      H     7      4.447      4.546     -0.099  2
        1    60  .     1     1     A     7     7   GLU    CA      C     7     54.833     57.479     -2.646  2
        1    61  .     1     1     A     7     7   GLU    CB      C     7     28.898     31.953     -3.055  2
        1    63  .     1     1     A     7     7   GLU     N      N     7    120.649    118.790      1.859  2
        1    64  .     1     1     A     8     8   HIS     H      H     8      8.610      8.049      0.561  2
        1    65  .     1     1     A     8     8   HIS    HA      H     8      5.075      4.648      0.427  2
        1    68  .     1     1     A     8     8   HIS    CA      C     8     56.610     57.140     -0.530  2
        1    69  .     1     1     A     8     8   HIS    CB      C     8     30.671     31.339     -0.668  2
        1    70  .     1     1     A     8     8   HIS     N      N     8    114.865    114.495      0.370  2
        1    71  .     1     1     A     9     9   TYR     H      H     9      7.397      7.176      0.221  2
        1    72  .     1     1     A     9     9   TYR    HA      H     9      5.724      5.058      0.666  2
        1    77  .     1     1     A     9     9   TYR    CA      C     9     53.024     56.117     -3.093  2
        1    78  .     1     1     A     9     9   TYR    CB      C     9     37.804     40.478     -2.674  2
        1    79  .     1     1     A     9     9   TYR     N      N     9    110.629    116.263     -5.634  2
        1    80  .     1     1     A    10    10   GLN     H      H    10      9.342      8.622      0.720  2
        1    81  .     1     1     A    10    10   GLN    HA      H    10      5.138      5.055      0.083  2
        1    86  .     1     1     A    10    10   GLN    CA      C    10     50.981     54.160     -3.179  2
        1    87  .     1     1     A    10    10   GLN    CB      C    10     29.903     32.425     -2.522  2
        1    89  .     1     1     A    10    10   GLN     N      N    10    119.632    119.536      0.096  2
        1    90  .     1     1     A    11    11   VAL     H      H    11      9.384      8.681      0.703  2
        1    91  .     1     1     A    11    11   VAL    HA      H    11      4.735      4.407      0.328  2
        1    99  .     1     1     A    11    11   VAL    CA      C    11     60.261     61.177     -0.916  2
        1   100  .     1     1     A    11    11   VAL    CB      C    11     29.566     33.203     -3.637  2
        1   103  .     1     1     A    11    11   VAL     N      N    11    125.720    123.382      2.338  2
        1   104  .     1     1     A    12    12   LEU     H      H    12      9.377      8.969      0.408  2
        1   105  .     1     1     A    12    12   LEU    HA      H    12      4.716      4.646      0.070  2
        1   115  .     1     1     A    12    12   LEU    CA      C    12     51.224     53.329     -2.105  2
        1   116  .     1     1     A    12    12   LEU    CB      C    12     40.324     43.115     -2.791  2
        1   120  .     1     1     A    12    12   LEU     N      N    12    128.988    127.748      1.240  2
        1   121  .     1     1     A    13    13   LYS     H      H    13      8.445      8.640     -0.195  2
        1   122  .     1     1     A    13    13   LYS    HA      H    13      4.487      4.026      0.461  2
        1   131  .     1     1     A    13    13   LYS    CA      C    13     53.563     58.337     -4.774  2
        1   132  .     1     1     A    13    13   LYS    CB      C    13     29.125     32.045     -2.920  2
        1   135  .     1     1     A    13    13   LYS     N      N    13    117.600    121.537     -3.937  2
        1   136  .     1     1     A    14    14   THR     H      H    14      7.556      7.375      0.180  2
        1   137  .     1     1     A    14    14   THR    HA      H    14      4.563      4.376      0.187  2
        1   142  .     1     1     A    14    14   THR    CA      C    14     55.966     60.597     -4.631  2
        1   143  .     1     1     A    14    14   THR    CB      C    14     66.067     68.793     -2.726  2
        1   145  .     1     1     A    14    14   THR     N      N    14    111.976    111.844      0.132  2
        1   146  .     1     1     A    15    15   PRO    HA      H    15      4.580      4.456      0.124  2
        1   152  .     1     1     A    15    15   PRO    CA      C    15     59.562     62.787     -3.225  2
        1   153  .     1     1     A    15    15   PRO    CB      C    15     29.579     32.038     -2.459  2
        1   156  .     1     1     A    16    16   ALA     H      H    16      8.449      8.158      0.291  2
        1   157  .     1     1     A    16    16   ALA    HA      H    16      4.726      5.158     -0.432  2
        1   161  .     1     1     A    16    16   ALA    CA      C    16     48.966     51.493     -2.527  2
        1   162  .     1     1     A    16    16   ALA    CB      C    16     16.792     20.627     -3.835  2
        1   163  .     1     1     A    16    16   ALA     N      N    16    122.241    123.784     -1.543  2
        1   164  .     1     1     A    17    17   SER     H      H    17      7.840      8.621     -0.781  2
        1   165  .     1     1     A    17    17   SER    HA      H    17      4.486      4.751     -0.265  2
        1   168  .     1     1     A    17    17   SER    CA      C    17     55.287     57.370     -2.083  2
        1   169  .     1     1     A    17    17   SER    CB      C    17     61.677     64.565     -2.888  2
        1   170  .     1     1     A    17    17   SER     N      N    17    115.025    115.957     -0.932  2
        1   171  .     1     1     A    18    18   SER     H      H    18      8.579      8.736     -0.157  2
        1   172  .     1     1     A    18    18   SER    CA      C    18     56.857     61.377     -4.520  2
        1   173  .     1     1     A    18    18   SER    CB      C    18     61.130     63.167     -2.037  2
        1   174  .     1     1     A    18    18   SER     N      N    18    122.297    119.576      2.721  2
        1   175  .     1     1     A    19    19   SER     H      H    19      7.730      7.911     -0.181  2
        1   176  .     1     1     A    19    19   SER    HA      H    19      5.047      4.831      0.216  2
        1   179  .     1     1     A    19    19   SER    CA      C    19     53.551     56.143     -2.592  2
        1   180  .     1     1     A    19    19   SER    CB      C    19     61.307     64.885     -3.578  2
        1   181  .     1     1     A    19    19   SER     N      N    19    116.122    116.081      0.041  2
        1   182  .     1     1     A    20    20   PRO    HA      H    20      5.184      4.917      0.267  2
        1   189  .     1     1     A    20    20   PRO    CA      C    20     60.641     62.882     -2.241  2
        1   190  .     1     1     A    20    20   PRO    CB      C    20     29.544     31.671     -2.127  2
        1   193  .     1     1     A    21    21   VAL     H      H    21      9.134      8.533      0.601  2
        1   194  .     1     1     A    21    21   VAL    HA      H    21      5.330      5.229      0.101  2
        1   202  .     1     1     A    21    21   VAL    CA      C    21     57.225     60.026     -2.801  2
        1   203  .     1     1     A    21    21   VAL    CB      C    21     32.941     35.541     -2.600  2
        1   206  .     1     1     A    21    21   VAL     N      N    21    125.065    122.851      2.214  2
        1   207  .     1     1     A    22    22   VAL     H      H    22      8.989      8.907      0.082  2
        1   208  .     1     1     A    22    22   VAL    HA      H    22      4.774      5.023     -0.249  2
        1   216  .     1     1     A    22    22   VAL    CA      C    22     58.941     60.463     -1.522  2
        1   217  .     1     1     A    22    22   VAL    CB      C    22     31.626     34.091     -2.465  2
        1   220  .     1     1     A    22    22   VAL     N      N    22    126.828    128.457     -1.629  2
        1   221  .     1     1     A    23    23   SER     H      H    23      9.436      9.091      0.345  2
        1   222  .     1     1     A    23    23   SER    HA      H    23      5.569      5.486      0.083  2
        1   225  .     1     1     A    23    23   SER    CA      C    23     52.958     55.996     -3.038  2
        1   226  .     1     1     A    23    23   SER    CB      C    23     62.544     65.400     -2.857  2
        1   227  .     1     1     A    23    23   SER     N      N    23    121.317    121.681     -0.364  2
        1   228  .     1     1     A    24    24   GLU     H      H    24      8.532      8.430      0.102  2
        1   229  .     1     1     A    24    24   GLU    CA      C    24     50.297     55.031     -4.734  2
        1   230  .     1     1     A    24    24   GLU    CB      C    24     28.467     32.305     -3.838  2
        1   231  .     1     1     A    24    24   GLU     N      N    24    121.988    124.630     -2.642  2
        1   232  .     1     1     A    25    25   PHE     H      H    25      9.839      9.545      0.294  2
        1   233  .     1     1     A    25    25   PHE    HA      H    25      5.633      5.629      0.004  2
        1   238  .     1     1     A    25    25   PHE    CA      C    25     54.642     55.912     -1.270  2
        1   239  .     1     1     A    25    25   PHE    CB      C    25     37.986     41.105     -3.119  2
        1   240  .     1     1     A    25    25   PHE     N      N    25    129.056    125.621      3.435  2
        1   241  .     1     1     A    26    26   PHE     H      H    26      9.081      8.291      0.790  2
        1   242  .     1     1     A    26    26   PHE    HA      H    26      5.377      5.681     -0.304  2
        1   245  .     1     1     A    26    26   PHE    CA      C    26     52.124     55.530     -3.406  2
        1   246  .     1     1     A    26    26   PHE    CB      C    26     41.755     42.578     -0.823  2
        1   247  .     1     1     A    26    26   PHE     N      N    26    122.782    120.311      2.471  2
        1   248  .     1     1     A    27    27   SER     H      H    27      7.608      8.720     -1.112  2
        1   249  .     1     1     A    27    27   SER    HA      H    27      3.498      5.079     -1.581  2
        1   252  .     1     1     A    27    27   SER    CA      C    27     52.467     56.086     -3.619  2
        1   253  .     1     1     A    27    27   SER    CB      C    27     62.456     65.503     -3.047  2
        1   254  .     1     1     A    27    27   SER     N      N    27    112.270    114.717     -2.447  2
        1   255  .     1     1     A    28    28   PHE     H      H    28     11.190      9.375      1.815  2
        1   256  .     1     1     A    28    28   PHE    HA      H    28      4.498      4.753     -0.255  2
        1   259  .     1     1     A    28    28   PHE    CA      C    28     59.232     60.532     -1.300  2
        1   260  .     1     1     A    28    28   PHE    CB      C    28     36.014     38.402     -2.388  2
        1   261  .     1     1     A    28    28   PHE     N      N    28    130.587    126.561      4.026  2
        1   262  .     1     1     A    29    29   TYR     H      H    29      8.468      7.451      1.017  2
        1   263  .     1     1     A    29    29   TYR    HA      H    29      4.370      4.771     -0.402  2
        1   266  .     1     1     A    29    29   TYR    CA      C    29     58.609     57.719      0.890  2
        1   267  .     1     1     A    29    29   TYR    CB      C    29     36.163     38.273     -2.110  2
        1   268  .     1     1     A    29    29   TYR     N      N    29    113.838    116.350     -2.512  2
        1   269  .     1     1     A    30    30   CYS     H      H    30      7.735      7.637      0.098  2
        1   270  .     1     1     A    30    30   CYS    HA      H    30      5.123      4.971      0.152  2
        1   273  .     1     1     A    30    30   CYS    CA      C    30     54.438     56.114     -1.676  2
        1   274  .     1     1     A    30    30   CYS     N      N    30    125.341    120.072      5.269  2
        1   275  .     1     1     A    31    31   PRO    CA      C    31     61.644     65.228     -3.584  2
        1   276  .     1     1     A    31    31   PRO    CB      C    31     29.815     31.907     -2.092  2
        1   277  .     1     1     A    32    32   HIS     H      H    32      9.581      7.623      1.958  2
        1   278  .     1     1     A    32    32   HIS    HA      H    32      4.704      4.204      0.500  2
        1   281  .     1     1     A    32    32   HIS    CA      C    32     56.002     59.520     -3.518  2
        1   282  .     1     1     A    32    32   HIS    CB      C    32     27.590     29.695     -2.105  2
        1   283  .     1     1     A    32    32   HIS     N      N    32    126.707    116.211     10.496  2
        1   284  .     1     1     A    33    33   CYS     H      H    33     10.519      8.080      2.439  2
        1   285  .     1     1     A    33    33   CYS    HA      H    33      4.263      3.986      0.277  2
        1   288  .     1     1     A    33    33   CYS    CA      C    33     62.563     63.475     -0.912  2
        1   289  .     1     1     A    33    33   CYS    CB      C    33     26.635     26.679     -0.044  2
        1   290  .     1     1     A    33    33   CYS     N      N    33    129.359    117.394     11.965  2
        1   291  .     1     1     A    34    34   ASN     H      H    34      7.853      8.692     -0.839  2
        1   292  .     1     1     A    34    34   ASN    HA      H    34      3.273      3.982     -0.709  2
        1   297  .     1     1     A    34    34   ASN    CA      C    34     54.196     56.196     -2.000  2
        1   298  .     1     1     A    34    34   ASN    CB      C    34     35.963     38.576     -2.613  2
        1   299  .     1     1     A    34    34   ASN     N      N    34    118.289    119.154     -0.865  2
        1   301  .     1     1     A    35    35   THR     H      H    35      7.934      7.742      0.192  2
        1   302  .     1     1     A    35    35   THR    HA      H    35      4.039      3.822      0.217  2
        1   307  .     1     1     A    35    35   THR    CA      C    35     62.364     66.253     -3.889  2
        1   308  .     1     1     A    35    35   THR    CB      C    35     68.750     68.265      0.485  2
        1   310  .     1     1     A    35    35   THR     N      N    35    113.496    115.550     -2.054  2
        1   311  .     1     1     A    36    36   PHE     H      H    36      7.927      8.109     -0.182  2
        1   312  .     1     1     A    36    36   PHE    HA      H    36      4.424      3.995      0.429  2
        1   315  .     1     1     A    36    36   PHE    CA      C    36     54.898     61.216     -6.318  2
        1   316  .     1     1     A    36    36   PHE    CB      C    36     38.357     38.878     -0.521  2
        1   317  .     1     1     A    36    36   PHE     N      N    36    120.282    122.105     -1.823  2
        1   318  .     1     1     A    37    37   GLU     H      H    37      7.243      8.088     -0.845  2
        1   319  .     1     1     A    37    37   GLU    CA      C    37     57.920     61.282     -3.362  2
        1   320  .     1     1     A    37    37   GLU     N      N    37    119.969    117.623      2.346  2
        1   321  .     1     1     A    38    38   PRO    HA      H    38      4.474      4.131      0.343  2
        1   328  .     1     1     A    38    38   PRO    CA      C    38     62.949     66.060     -3.111  2
        1   329  .     1     1     A    38    38   PRO    CB      C    38     28.641     30.567     -1.926  2
        1   332  .     1     1     A    39    39   ILE     H      H    39      7.209      7.270     -0.061  2
        1   333  .     1     1     A    39    39   ILE    HA      H    39      3.788      3.627      0.161  2
        1   343  .     1     1     A    39    39   ILE    CA      C    39     61.611     64.195     -2.584  2
        1   344  .     1     1     A    39    39   ILE    CB      C    39     33.513     37.391     -3.878  2
        1   348  .     1     1     A    39    39   ILE     N      N    39    118.293    115.802      2.490  2
        1   349  .     1     1     A    40    40   ILE     H      H    40      7.444      7.724     -0.280  2
        1   350  .     1     1     A    40    40   ILE    HA      H    40      3.661      3.638      0.023  2
        1   360  .     1     1     A    40    40   ILE    CA      C    40     58.349     65.682     -7.333  2
        1   361  .     1     1     A    40    40   ILE    CB      C    40     32.515     37.689     -5.174  2
        1   365  .     1     1     A    40    40   ILE     N      N    40    121.403    120.024      1.379  2
        1   366  .     1     1     A    41    41   ALA     H      H    41      8.206      8.177      0.029  2
        1   367  .     1     1     A    41    41   ALA    HA      H    41      3.957      3.760      0.197  2
        1   371  .     1     1     A    41    41   ALA    CA      C    41     52.635     55.167     -2.532  2
        1   372  .     1     1     A    41    41   ALA    CB      C    41     15.398     18.059     -2.661  2
        1   373  .     1     1     A    41    41   ALA     N      N    41    121.152    121.686     -0.534  2
        1   374  .     1     1     A    42    42   GLN     H      H    42      7.249      7.763     -0.514  2
        1   375  .     1     1     A    42    42   GLN    HA      H    42      4.123      3.968      0.155  2
        1   382  .     1     1     A    42    42   GLN    CA      C    42     56.169     58.732     -2.563  2
        1   383  .     1     1     A    42    42   GLN    CB      C    42     27.076     28.063     -0.987  2
        1   385  .     1     1     A    42    42   GLN     N      N    42    116.414    117.772     -1.358  2
        1   387  .     1     1     A    43    43   LEU     H      H    43      8.735      7.669      1.066  2
        1   388  .     1     1     A    43    43   LEU    HA      H    43      3.591      4.124     -0.533  2
        1   398  .     1     1     A    43    43   LEU    CA      C    43     55.572     57.683     -2.111  2
        1   399  .     1     1     A    43    43   LEU    CB      C    43     39.606     41.676     -2.070  2
        1   403  .     1     1     A    43    43   LEU     N      N    43    122.553    121.350      1.203  2
        1   404  .     1     1     A    44    44   LYS     H      H    44      8.229      8.014      0.215  2
        1   405  .     1     1     A    44    44   LYS    HA      H    44      3.643      3.507      0.136  2
        1   414  .     1     1     A    44    44   LYS    CA      C    44     57.116     60.179     -3.063  2
        1   415  .     1     1     A    44    44   LYS    CB      C    44     29.665     31.941     -2.276  2
        1   419  .     1     1     A    44    44   LYS     N      N    44    116.235    119.171     -2.936  2
        1   420  .     1     1     A    45    45   GLN     H      H    45      7.182      7.821     -0.639  2
        1   421  .     1     1     A    45    45   GLN    HA      H    45      4.303      4.021      0.282  2
        1   426  .     1     1     A    45    45   GLN    CA      C    45     54.496     58.936     -4.440  2
        1   427  .     1     1     A    45    45   GLN    CB      C    45     26.367     28.062     -1.695  2
        1   429  .     1     1     A    45    45   GLN     N      N    45    115.165    118.266     -3.101  2
        1   430  .     1     1     A    46    46   GLN     H      H    46      7.551      7.496      0.055  2
        1   431  .     1     1     A    46    46   GLN    HA      H    46      4.613      4.241      0.372  2
        1   438  .     1     1     A    46    46   GLN    CA      C    46     51.667     57.113     -5.446  2
        1   439  .     1     1     A    46    46   GLN    CB      C    46     26.459     29.036     -2.577  2
        1   441  .     1     1     A    46    46   GLN     N      N    46    114.993    117.064     -2.071  2
        1   443  .     1     1     A    47    47   LEU     H      H    47      7.067      8.298     -1.231  2
        1   444  .     1     1     A    47    47   LEU    HA      H    47      4.523      4.473      0.050  2
        1   454  .     1     1     A    47    47   LEU    CA      C    47     50.651     53.831     -3.180  2
        1   455  .     1     1     A    47    47   LEU    CB      C    47     38.669     41.635     -2.966  2
        1   459  .     1     1     A    47    47   LEU     N      N    47    121.063    122.952     -1.889  2
        1   460  .     1     1     A    48    48   PRO    HA      H    48      4.598      4.602     -0.004  2
        1   467  .     1     1     A    48    48   PRO    CA      C    48     59.768     62.837     -3.069  2
        1   468  .     1     1     A    48    48   PRO    CB      C    48     29.787     32.380     -2.592  2
        1   471  .     1     1     A    49    49   GLU     H      H    49      8.579      8.840     -0.261  2
        1   472  .     1     1     A    49    49   GLU    HA      H    49      4.204      4.013      0.191  2
        1   477  .     1     1     A    49    49   GLU    CA      C    49     55.774     59.487     -3.713  2
        1   478  .     1     1     A    49    49   GLU    CB      C    49     26.983     29.374     -2.391  2
        1   480  .     1     1     A    49    49   GLU     N      N    49    121.850    123.154     -1.304  2
        1   481  .     1     1     A    50    50   GLY     H      H    50      8.776      8.170      0.606  2
        1   482  .     1     1     A    50    50   GLY   HA2      H    50      4.390      3.922      0.468  2
        1   483  .     1     1     A    50    50   GLY   HA3      H    50      3.898      3.929     -0.031  2
        1   484  .     1     1     A    50    50   GLY    CA      C    50     42.620     47.012     -4.392  2
        1   485  .     1     1     A    50    50   GLY     N      N    50    112.196    107.790      4.406  2
        1   486  .     1     1     A    51    51   ALA     H      H    51      7.805      7.460      0.345  2
        1   487  .     1     1     A    51    51   ALA    HA      H    51      4.777      4.362      0.415  2
        1   491  .     1     1     A    51    51   ALA    CA      C    51     48.685     52.333     -3.648  2
        1   492  .     1     1     A    51    51   ALA    CB      C    51     17.671     19.375     -1.704  2
        1   493  .     1     1     A    51    51   ALA     N      N    51    122.083    123.296     -1.213  2
        1   494  .     1     1     A    52    52   LYS     H      H    52      7.857      8.722     -0.865  2
        1   495  .     1     1     A    52    52   LYS    HA      H    52      4.793      4.853     -0.060  2
        1   504  .     1     1     A    52    52   LYS    CA      C    52     52.503     55.444     -2.941  2
        1   505  .     1     1     A    52    52   LYS    CB      C    52     32.515     34.807     -2.292  2
        1   507  .     1     1     A    52    52   LYS     N      N    52    121.691    121.931     -0.240  2
        1   508  .     1     1     A    53    53   PHE     H      H    53      8.719      8.919     -0.200  2
        1   509  .     1     1     A    53    53   PHE    HA      H    53      5.744      5.375      0.369  2
        1   517  .     1     1     A    53    53   PHE    CA      C    53     53.802     56.441     -2.639  2
        1   518  .     1     1     A    53    53   PHE    CB      C    53     39.345     43.100     -3.755  2
        1   519  .     1     1     A    53    53   PHE     N      N    53    122.535    124.062     -1.527  2
        1   520  .     1     1     A    54    54   GLN     H      H    54      8.523      8.589     -0.066  2
        1   521  .     1     1     A    54    54   GLN    HA      H    54      4.578      4.839     -0.261  2
        1   528  .     1     1     A    54    54   GLN    CA      C    54     51.526     54.325     -2.799  2
        1   529  .     1     1     A    54    54   GLN    CB      C    54     29.409     32.971     -3.562  2
        1   531  .     1     1     A    54    54   GLN     N      N    54    127.891    124.888      3.003  2
        1   533  .     1     1     A    55    55   LYS     H      H    55      8.549      8.523      0.026  2
        1   534  .     1     1     A    55    55   LYS    CA      C    55     52.528     54.643     -2.115  2
        1   535  .     1     1     A    55    55   LYS     N      N    55    126.837    121.872      4.965  2
        1   536  .     1     1     A    57    57   HIS     H      H    57     11.389      7.768      3.621  2
        1   537  .     1     1     A    57    57   HIS    HA      H    57      4.109      4.530     -0.421  2
        1   540  .     1     1     A    57    57   HIS    CA      C    57     54.023     53.105      0.918  2
        1   541  .     1     1     A    57    57   HIS    CB      C    57     27.768     31.846     -4.078  2
        1   542  .     1     1     A    57    57   HIS     N      N    57    112.645    119.769     -7.124  2
        1   543  .     1     1     A    58    58   VAL     H      H    58      7.340      8.315     -0.975  2
        1   544  .     1     1     A    58    58   VAL    HA      H    58      4.963      4.455      0.508  2
        1   552  .     1     1     A    58    58   VAL    CA      C    58     56.528     60.876     -4.348  2
        1   553  .     1     1     A    58    58   VAL    CB      C    58     30.392     32.926     -2.534  2
        1   556  .     1     1     A    58    58   VAL     N      N    58    117.412    120.088     -2.676  2
        1   557  .     1     1     A    59    59   SER     H      H    59      9.899      8.938      0.961  2
        1   560  .     1     1     A    59    59   SER    CA      C    59     56.974     59.447     -2.473  2
        1   561  .     1     1     A    59    59   SER    CB      C    59     60.915     63.845     -2.930  2
        1   562  .     1     1     A    59    59   SER     N      N    59    117.794    118.997     -1.203  2
        1   563  .     1     1     A    60    60   PHE     H      H    60      6.942      8.132     -1.190  2
        1   564  .     1     1     A    60    60   PHE    HA      H    60      4.607      4.348      0.259  2
        1   567  .     1     1     A    60    60   PHE    CA      C    60     56.471     59.906     -3.435  2
        1   568  .     1     1     A    60    60   PHE    CB      C    60     35.360     37.924     -2.564  2
        1   569  .     1     1     A    60    60   PHE     N      N    60    115.292    120.539     -5.247  2
        1   570  .     1     1     A    61    61   MET     H      H    61      6.705      7.410     -0.705  2
        1   571  .     1     1     A    61    61   MET    CA      C    61     52.391     58.312     -5.921  2
        1   572  .     1     1     A    61    61   MET    CB      C    61     31.947     31.782      0.165  2
        1   573  .     1     1     A    61    61   MET     N      N    61    118.978    119.476     -0.498  2
        1   574  .     1     1     A    62    62   GLY     H      H    62      8.561      8.063      0.498  2
        1   575  .     1     1     A    62    62   GLY   HA2      H    62      3.482      3.548     -0.066  2
        1   576  .     1     1     A    62    62   GLY   HA3      H    62      2.834      3.863     -1.029  2
        1   577  .     1     1     A    62    62   GLY    CA      C    62     41.145     46.642     -5.497  2
        1   578  .     1     1     A    62    62   GLY     N      N    62    108.277    108.897     -0.620  2
        1   579  .     1     1     A    63    63   GLY     H      H    63      8.583      7.507      1.076  2
        1   580  .     1     1     A    63    63   GLY   HA2      H    63      4.118      3.966      0.152  2
        1   581  .     1     1     A    63    63   GLY   HA3      H    63      3.929      4.015     -0.086  2
        1   582  .     1     1     A    63    63   GLY    CA      C    63     43.637     45.263     -1.626  2
        1   583  .     1     1     A    63    63   GLY     N      N    63    111.541    105.395      6.146  2
        1   584  .     1     1     A    64    64   ASN    HA      H    64      4.753      4.508      0.245  2
        1   587  .     1     1     A    64    64   ASN    CA      C    64     52.837     56.117     -3.280  2
        1   588  .     1     1     A    64    64   ASN    CB      C    64     35.093     38.342     -3.249  2
        1   589  .     1     1     A    65    65   MET     H      H    65      7.816      7.867     -0.051  2
        1   590  .     1     1     A    65    65   MET    HA      H    65      5.154      4.551      0.603  2
        1   598  .     1     1     A    65    65   MET    CA      C    65     51.314     55.685     -4.371  2
        1   599  .     1     1     A    65    65   MET    CB      C    65     29.087     32.577     -3.490  2
        1   602  .     1     1     A    65    65   MET     N      N    65    117.999    118.485     -0.486  2
        1   603  .     1     1     A    66    66   GLY     H      H    66      7.907      8.466     -0.559  2
        1   604  .     1     1     A    66    66   GLY   HA2      H    66      4.538      3.878      0.660  2
        1   605  .     1     1     A    66    66   GLY   HA3      H    66      4.166      3.935      0.231  2
        1   606  .     1     1     A    66    66   GLY    CA      C    66     47.140     47.458     -0.318  2
        1   607  .     1     1     A    66    66   GLY     N      N    66    110.014    107.525      2.489  2
        1   608  .     1     1     A    67    67   GLN     H      H    67      8.463      8.251      0.212  2
        1   609  .     1     1     A    67    67   GLN    HA      H    67      4.396      4.202      0.194  2
        1   616  .     1     1     A    67    67   GLN    CA      C    67     56.688     59.028     -2.340  2
        1   617  .     1     1     A    67    67   GLN    CB      C    67     25.695     28.465     -2.770  2
        1   619  .     1     1     A    67    67   GLN     N      N    67    120.406    121.242     -0.836  2
        1   621  .     1     1     A    68    68   ALA     H      H    68      8.054      8.153     -0.099  2
        1   622  .     1     1     A    68    68   ALA    HA      H    68      4.381      4.244      0.137  2
        1   626  .     1     1     A    68    68   ALA    CA      C    68     52.430     55.423     -2.993  2
        1   627  .     1     1     A    68    68   ALA    CB      C    68     15.916     18.126     -2.210  2
        1   628  .     1     1     A    68    68   ALA     N      N    68    122.898    122.385      0.513  2
        1   629  .     1     1     A    69    69   MET     H      H    69      8.979      8.205      0.774  2
        1   630  .     1     1     A    69    69   MET    HA      H    69      4.750      4.068      0.682  2
        1   638  .     1     1     A    69    69   MET    CA      C    69     53.525     58.583     -5.058  2
        1   639  .     1     1     A    69    69   MET    CB      C    69     28.071     32.691     -4.620  2
        1   642  .     1     1     A    69    69   MET     N      N    69    118.959    117.540      1.419  2
        1   643  .     1     1     A    70    70   SER     H      H    70      8.586      8.009      0.577  2
        1   644  .     1     1     A    70    70   SER    HA      H    70      4.585      3.885      0.700  2
        1   645  .     1     1     A    70    70   SER    CA      C    70     59.725     61.562     -1.837  2
        1   646  .     1     1     A    70    70   SER    CB      C    70     60.717     62.943     -2.226  2
        1   647  .     1     1     A    70    70   SER     N      N    70    118.456    115.678      2.778  2
        1   648  .     1     1     A    71    71   LYS     H      H    71      8.767      7.760      1.007  2
        1   649  .     1     1     A    71    71   LYS    HA      H    71      3.904      4.062     -0.158  2
        1   658  .     1     1     A    71    71   LYS    CA      C    71     57.638     58.978     -1.340  2
        1   659  .     1     1     A    71    71   LYS    CB      C    71     29.759     32.032     -2.274  2
        1   663  .     1     1     A    71    71   LYS     N      N    71    122.824    121.414      1.410  2
        1   664  .     1     1     A    72    72   ALA     H      H    72      9.534      7.909      1.625  2
        1   665  .     1     1     A    72    72   ALA    HA      H    72      4.376      4.232      0.144  2
        1   669  .     1     1     A    72    72   ALA    CA      C    72     53.107     55.344     -2.237  2
        1   670  .     1     1     A    72    72   ALA    CB      C    72     15.975     18.393     -2.418  2
        1   671  .     1     1     A    72    72   ALA     N      N    72    125.965    122.208      3.757  2
        1   672  .     1     1     A    73    73   TYR     H      H    73      8.732      8.285      0.447  2
        1   673  .     1     1     A    73    73   TYR    HA      H    73      5.042      4.280      0.762  2
        1   680  .     1     1     A    73    73   TYR    CA      C    73     59.309     61.963     -2.654  2
        1   681  .     1     1     A    73    73   TYR    CB      C    73     35.714     38.691     -2.977  2
        1   682  .     1     1     A    73    73   TYR     N      N    73    119.958    119.989     -0.031  2
        1   683  .     1     1     A    74    74   ALA     H      H    74      8.779      8.124      0.655  2
        1   684  .     1     1     A    74    74   ALA    HA      H    74      4.222      4.132      0.090  2
        1   688  .     1     1     A    74    74   ALA    CA      C    74     52.574     55.291     -2.717  2
        1   689  .     1     1     A    74    74   ALA    CB      C    74     17.802     18.074     -0.272  2
        1   690  .     1     1     A    74    74   ALA     N      N    74    120.161    121.885     -1.724  2
        1   691  .     1     1     A    75    75   THR     H      H    75      8.668      8.197      0.471  2
        1   692  .     1     1     A    75    75   THR    HA      H    75      3.712      3.760     -0.048  2
        1   697  .     1     1     A    75    75   THR    CA      C    75     65.527     67.601     -2.074  2
        1   698  .     1     1     A    75    75   THR    CB      C    75     64.803     67.682     -2.879  2
        1   700  .     1     1     A    75    75   THR     N      N    75    117.204    115.102      2.102  2
        1   701  .     1     1     A    76    76   MET     H      H    76      8.353      8.357     -0.004  2
        1   702  .     1     1     A    76    76   MET    HA      H    76      4.135      4.183     -0.048  2
        1   710  .     1     1     A    76    76   MET    CA      C    76     57.423     58.754     -1.331  2
        1   711  .     1     1     A    76    76   MET    CB      C    76     28.873     32.853     -3.980  2
        1   714  .     1     1     A    76    76   MET     N      N    76    121.394    118.312      3.082  2
        1   715  .     1     1     A    77    77   ILE     H      H    77      7.412      7.940     -0.528  2
        1   716  .     1     1     A    77    77   ILE    HA      H    77      3.958      4.047     -0.089  2
        1   726  .     1     1     A    77    77   ILE    CA      C    77     61.878     65.970     -4.092  2
        1   727  .     1     1     A    77    77   ILE    CB      C    77     35.132     38.158     -3.026  2
        1   731  .     1     1     A    77    77   ILE     N      N    77    117.573    119.695     -2.122  2
        1   732  .     1     1     A    78    78   ALA     H      H    78      8.597      8.101      0.496  2
        1   733  .     1     1     A    78    78   ALA    HA      H    78      4.249      4.075      0.174  2
        1   737  .     1     1     A    78    78   ALA    CA      C    78     52.578     55.069     -2.491  2
        1   738  .     1     1     A    78    78   ALA    CB      C    78     15.574     18.480     -2.906  2
        1   739  .     1     1     A    78    78   ALA     N      N    78    124.270    122.120      2.150  2
        1   740  .     1     1     A    79    79   LEU     H      H    79      8.316      7.653      0.663  2
        1   741  .     1     1     A    79    79   LEU    HA      H    79      4.533      4.375      0.158  2
        1   751  .     1     1     A    79    79   LEU    CA      C    79     51.886     54.540     -2.654  2
        1   752  .     1     1     A    79    79   LEU    CB      C    79     40.503     42.048     -1.545  2
        1   756  .     1     1     A    79    79   LEU     N      N    79    113.884    116.015     -2.131  2
        1   757  .     1     1     A    80    80   GLU     H      H    80      8.099      8.038      0.061  2
        1   758  .     1     1     A    80    80   GLU    HA      H    80      4.501      4.123      0.378  2
        1   763  .     1     1     A    80    80   GLU    CA      C    80     54.837     57.646     -2.809  2
        1   764  .     1     1     A    80    80   GLU    CB      C    80     24.357     27.458     -3.101  2
        1   766  .     1     1     A    80    80   GLU     N      N    80    116.754    116.764     -0.010  2
        1   767  .     1     1     A    81    81   VAL     H      H    81      8.518      8.014      0.504  2
        1   768  .     1     1     A    81    81   VAL    HA      H    81      5.318      4.654      0.664  2
        1   776  .     1     1     A    81    81   VAL    CA      C    81     56.859     60.980     -4.121  2
        1   777  .     1     1     A    81    81   VAL    CB      C    81     29.779     31.831     -2.051  2
        1   780  .     1     1     A    81    81   VAL     N      N    81    108.084    114.783     -6.699  2
        1   781  .     1     1     A    82    82   GLU     H      H    82      8.883      8.130      0.753  2
        1   782  .     1     1     A    82    82   GLU    HA      H    82      4.019      3.906      0.113  2
        1   787  .     1     1     A    82    82   GLU    CA      C    82     58.888     59.467     -0.579  2
        1   788  .     1     1     A    82    82   GLU    CB      C    82     27.678     29.287     -1.609  2
        1   790  .     1     1     A    82    82   GLU     N      N    82    125.615    123.363      2.252  2
        1   791  .     1     1     A    83    83   ASP     H      H    83      8.289      8.335     -0.046  2
        1   792  .     1     1     A    83    83   ASP    HA      H    83      4.349      4.349      0.000  2
        1   795  .     1     1     A    83    83   ASP    CA      C    83     54.476     57.122     -2.646  2
        1   796  .     1     1     A    83    83   ASP    CB      C    83     37.287     40.599     -3.312  2
        1   797  .     1     1     A    83    83   ASP     N      N    83    116.500    120.219     -3.719  2
        1   798  .     1     1     A    84    84   LYS     H      H    84      7.515      7.928     -0.413  2
        1   799  .     1     1     A    84    84   LYS    HA      H    84      4.535      4.034      0.501  2
        1   808  .     1     1     A    84    84   LYS    CA      C    84     54.704     59.345     -4.641  2
        1   809  .     1     1     A    84    84   LYS    CB      C    84     31.554     32.276     -0.722  2
        1   813  .     1     1     A    84    84   LYS     N      N    84    116.733    120.443     -3.710  2
        1   814  .     1     1     A    85    85   MET     H      H    85      8.561      7.895      0.666  2
        1   815  .     1     1     A    85    85   MET    HA      H    85      4.853      4.436      0.417  2
        1   822  .     1     1     A    85    85   MET    CA      C    85     52.187     55.660     -3.473  2
        1   823  .     1     1     A    85    85   MET    CB      C    85     27.470     32.983     -5.513  2
        1   825  .     1     1     A    85    85   MET     N      N    85    113.260    116.055     -2.795  2
        1   826  .     1     1     A    86    86   VAL     H      H    86      8.840      7.866      0.974  2
        1   827  .     1     1     A    86    86   VAL    HA      H    86      4.370      3.766      0.604  2
        1   835  .     1     1     A    86    86   VAL    CA      C    86     66.078     67.563     -1.485  2
        1   836  .     1     1     A    86    86   VAL    CB      C    86     27.133     29.968     -2.835  2
        1   839  .     1     1     A    86    86   VAL     N      N    86    122.227    120.995      1.232  2
        1   840  .     1     1     A    87    87   PRO    HA      H    87      4.879      4.607      0.272  2
        1   847  .     1     1     A    87    87   PRO    CA      C    87     63.109     65.518     -2.409  2
        1   848  .     1     1     A    87    87   PRO    CB      C    87     28.285     31.138     -2.853  2
        1   850  .     1     1     A    88    88   VAL     H      H    88      6.754      7.441     -0.687  2
        1   851  .     1     1     A    88    88   VAL    HA      H    88      3.864      3.736      0.128  2
        1   859  .     1     1     A    88    88   VAL    CA      C    88     63.377     65.520     -2.143  2
        1   860  .     1     1     A    88    88   VAL    CB      C    88     29.694     31.355     -1.661  2
        1   863  .     1     1     A    88    88   VAL     N      N    88    116.924    116.438      0.486  2
        1   864  .     1     1     A    89    89   MET     H      H    89      8.338      7.803      0.535  2
        1   865  .     1     1     A    89    89   MET    HA      H    89      4.303      3.895      0.408  2
        1   873  .     1     1     A    89    89   MET    CA      C    89     54.279     58.672     -4.393  2
        1   874  .     1     1     A    89    89   MET    CB      C    89     27.574     32.628     -5.054  2
        1   877  .     1     1     A    89    89   MET     N      N    89    121.247    117.408      3.839  2
        1   878  .     1     1     A    90    90   PHE     H      H    90      8.402      7.559      0.843  2
        1   879  .     1     1     A    90    90   PHE    HA      H    90      4.761      4.325      0.436  2
        1   882  .     1     1     A    90    90   PHE    CA      C    90     61.146     61.545     -0.399  2
        1   883  .     1     1     A    90    90   PHE    CB      C    90     36.344     38.576     -2.232  2
        1   884  .     1     1     A    90    90   PHE     N      N    90    117.036    118.487     -1.451  2
        1   885  .     1     1     A    91    91   ASN     H      H    91      8.572      9.038     -0.466  2
        1   886  .     1     1     A    91    91   ASN    HA      H    91      4.772      4.502      0.270  2
        1   891  .     1     1     A    91    91   ASN    CA      C    91     54.218     56.628     -2.410  2
        1   892  .     1     1     A    91    91   ASN    CB      C    91     36.896     39.406     -2.510  2
        1   893  .     1     1     A    91    91   ASN     N      N    91    116.975    118.328     -1.353  2
        1   895  .     1     1     A    92    92   ARG     H      H    92      8.732      8.347      0.385  2
        1   896  .     1     1     A    92    92   ARG    HA      H    92      4.013      4.069     -0.056  2
        1   903  .     1     1     A    92    92   ARG    CA      C    92     55.752     58.777     -3.025  2
        1   904  .     1     1     A    92    92   ARG    CB      C    92     27.157     29.994     -2.837  2
        1   906  .     1     1     A    92    92   ARG     N      N    92    121.933    118.992      2.941  2
        1   907  .     1     1     A    93    93   ILE     H      H    93      7.459      7.492     -0.033  2
        1   908  .     1     1     A    93    93   ILE    HA      H    93      3.393      3.965     -0.572  2
        1   918  .     1     1     A    93    93   ILE    CA      C    93     62.670     64.112     -1.442  2
        1   919  .     1     1     A    93    93   ILE    CB      C    93     37.568     37.998     -0.430  2
        1   923  .     1     1     A    93    93   ILE     N      N    93    114.698    120.228     -5.530  2
        1   924  .     1     1     A    94    94   HIS     H      H    94      8.451      9.075     -0.624  2
        1   927  .     1     1     A    94    94   HIS    CA      C    94     56.493     58.718     -2.225  2
        1   928  .     1     1     A    94    94   HIS    CB      C    94     29.970     30.153     -0.183  2
        1   929  .     1     1     A    94    94   HIS     N      N    94    115.344    119.693     -4.349  2
        1   930  .     1     1     A    95    95   THR     H      H    95      8.182      8.091      0.091  2
        1   931  .     1     1     A    95    95   THR    HA      H    95      4.620      4.230      0.390  2
        1   936  .     1     1     A    95    95   THR    CA      C    95     62.582     64.109     -1.527  2
        1   937  .     1     1     A    95    95   THR    CB      C    95     65.779     69.356     -3.577  2
        1   939  .     1     1     A    95    95   THR     N      N    95    117.197    111.515      5.682  2
        1   940  .     1     1     A    96    96   LEU     H      H    96      8.378      8.096      0.282  2
        1   941  .     1     1     A    96    96   LEU    HA      H    96      4.359      4.047      0.312  2
        1   951  .     1     1     A    96    96   LEU    CA      C    96     53.145     56.552     -3.407  2
        1   952  .     1     1     A    96    96   LEU    CB      C    96     38.599     41.999     -3.400  2
        1   956  .     1     1     A    96    96   LEU     N      N    96    118.270    119.666     -1.396  2
        1   957  .     1     1     A    97    97   ARG     H      H    97      6.647      7.767     -1.120  2
        1   958  .     1     1     A    97    97   ARG    HA      H    97      4.170      4.196     -0.026  2
        1   965  .     1     1     A    97    97   ARG    CA      C    97     53.598     57.327     -3.729  2
        1   966  .     1     1     A    97    97   ARG    CB      C    97     24.040     27.429     -3.389  2
        1   969  .     1     1     A    97    97   ARG     N      N    97    109.763    116.637     -6.874  2
        1   970  .     1     1     A    98    98   LYS     H      H    98      8.233      8.031      0.202  2
        1   971  .     1     1     A    98    98   LYS    HA      H    98      4.969      4.785      0.184  2
        1   980  .     1     1     A    98    98   LYS    CA      C    98     50.525     53.529     -3.004  2
        1   981  .     1     1     A    98    98   LYS    CB      C    98     31.195     33.417     -2.222  2
        1   983  .     1     1     A    98    98   LYS     N      N    98    117.491    118.678     -1.187  2
        1   984  .     1     1     A    99    99   PRO    HA      H    99      4.357      4.667     -0.310  2
        1   991  .     1     1     A    99    99   PRO    CA      C    99     58.787     61.962     -3.175  2
        1   992  .     1     1     A    99    99   PRO    CB      C    99     27.852     31.867     -4.015  2
        1   995  .     1     1     A   100   100   PRO    HA      H   100      4.722      4.529      0.193  2
        1  1002  .     1     1     A   100   100   PRO    CA      C   100     59.248     63.077     -3.829  2
        1  1003  .     1     1     A   100   100   PRO    CB      C   100     28.135     32.023     -3.888  2
        1  1006  .     1     1     A   101   101   LYS     H      H   101      9.356      8.718      0.638  2
        1  1007  .     1     1     A   101   101   LYS    HA      H   101      4.341      4.344     -0.003  2
        1  1016  .     1     1     A   101   101   LYS    CA      C   101     54.882     57.983     -3.102  2
        1  1017  .     1     1     A   101   101   LYS    CB      C   101     30.712     33.599     -2.886  2
        1  1021  .     1     1     A   101   101   LYS     N      N   101    123.402    120.985      2.417  2
        1  1022  .     1     1     A   102   102   ASP     H      H   102      7.608      7.750     -0.142  2
        1  1023  .     1     1     A   102   102   ASP    HA      H   102      5.143      5.065      0.078  2
        1  1026  .     1     1     A   102   102   ASP    CA      C   102     50.229     52.588     -2.359  2
        1  1027  .     1     1     A   102   102   ASP    CB      C   102     39.686     44.797     -5.111  2
        1  1028  .     1     1     A   102   102   ASP     N      N   102    113.742    117.685     -3.943  2
        1  1029  .     1     1     A   103   103   GLU     H      H   103      9.015      9.053     -0.038  2
        1  1030  .     1     1     A   103   103   GLU    HA      H   103      4.052      3.882      0.170  2
        1  1035  .     1     1     A   103   103   GLU    CA      C   103     57.973     59.552     -1.579  2
        1  1036  .     1     1     A   103   103   GLU    CB      C   103     27.613     29.230     -1.617  2
        1  1038  .     1     1     A   103   103   GLU     N      N   103    117.262    121.235     -3.973  2
        1  1039  .     1     1     A   104   104   GLN     H      H   104      8.380      7.947      0.433  2
        1  1040  .     1     1     A   104   104   GLN    HA      H   104      4.234      4.003      0.231  2
        1  1045  .     1     1     A   104   104   GLN    CA      C   104     56.815     58.936     -2.121  2
        1  1046  .     1     1     A   104   104   GLN    CB      C   104     25.161     28.576     -3.415  2
        1  1048  .     1     1     A   104   104   GLN     N      N   104    122.714    119.912      2.802  2
        1  1049  .     1     1     A   105   105   GLU     H      H   105      8.898      8.127      0.771  2
        1  1050  .     1     1     A   105   105   GLU    HA      H   105      4.159      4.030      0.129  2
        1  1055  .     1     1     A   105   105   GLU    CA      C   105     56.953     59.064     -2.111  2
        1  1056  .     1     1     A   105   105   GLU    CB      C   105     27.745     29.315     -1.570  2
        1  1058  .     1     1     A   105   105   GLU     N      N   105    122.618    119.613      3.005  2
        1  1059  .     1     1     A   106   106   LEU     H      H   106      7.833      8.019     -0.186  2
        1  1060  .     1     1     A   106   106   LEU    HA      H   106      4.024      4.075     -0.051  2
        1  1070  .     1     1     A   106   106   LEU    CA      C   106     55.668     57.686     -2.018  2
        1  1071  .     1     1     A   106   106   LEU    CB      C   106     40.738     41.600     -0.862  2
        1  1075  .     1     1     A   106   106   LEU     N      N   106    119.771    121.487     -1.717  2
        1  1076  .     1     1     A   107   107   ARG     H      H   107      7.681      8.083     -0.402  2
        1  1077  .     1     1     A   107   107   ARG    HA      H   107      3.163      3.319     -0.156  2
        1  1082  .     1     1     A   107   107   ARG    CA      C   107     55.691     59.754     -4.063  2
        1  1083  .     1     1     A   107   107   ARG    CB      C   107     27.482     29.731     -2.249  2
        1  1085  .     1     1     A   107   107   ARG     N      N   107    119.004    118.852      0.152  2
        1  1086  .     1     1     A   108   108   GLN     H      H   108      7.916      7.556      0.360  2
        1  1087  .     1     1     A   108   108   GLN    HA      H   108      3.690      3.989     -0.299  2
        1  1094  .     1     1     A   108   108   GLN    CA      C   108     55.639     58.765     -3.126  2
        1  1095  .     1     1     A   108   108   GLN    CB      C   108     25.658     28.128     -2.470  2
        1  1097  .     1     1     A   108   108   GLN     N      N   108    119.367    118.578      0.789  2
        1  1099  .     1     1     A   109   109   ILE     H      H   109      7.653      7.815     -0.162  2
        1  1100  .     1     1     A   109   109   ILE    HA      H   109      3.730      3.556      0.174  2
        1  1110  .     1     1     A   109   109   ILE    CA      C   109     62.864     65.466     -2.602  2
        1  1111  .     1     1     A   109   109   ILE    CB      C   109     35.249     37.935     -2.686  2
        1  1115  .     1     1     A   109   109   ILE     N      N   109    118.053    120.044     -1.991  2
        1  1116  .     1     1     A   110   110   PHE     H      H   110      7.242      7.815     -0.573  2
        1  1117  .     1     1     A   110   110   PHE    HA      H   110      4.122      4.151     -0.029  2
        1  1122  .     1     1     A   110   110   PHE    CA      C   110     58.229     60.423     -2.194  2
        1  1123  .     1     1     A   110   110   PHE    CB      C   110     35.741     38.503     -2.762  2
        1  1124  .     1     1     A   110   110   PHE     N      N   110    115.423    118.996     -3.573  2
        1  1125  .     1     1     A   111   111   LEU     H      H   111      7.908      8.355     -0.447  2
        1  1126  .     1     1     A   111   111   LEU    HA      H   111      4.452      4.391      0.061  2
        1  1136  .     1     1     A   111   111   LEU    CA      C   111     55.463     57.772     -2.309  2
        1  1137  .     1     1     A   111   111   LEU    CB      C   111     37.279     41.042     -3.763  2
        1  1141  .     1     1     A   111   111   LEU     N      N   111    121.325    119.588      1.737  2
        1  1142  .     1     1     A   112   112   ASP     H      H   112      9.090      8.523      0.567  2
        1  1143  .     1     1     A   112   112   ASP    HA      H   112      4.581      4.304      0.277  2
        1  1146  .     1     1     A   112   112   ASP    CA      C   112     54.180     57.624     -3.444  2
        1  1147  .     1     1     A   112   112   ASP    CB      C   112     37.532     40.846     -3.314  2
        1  1148  .     1     1     A   112   112   ASP     N      N   112    121.233    119.801      1.432  2
        1  1149  .     1     1     A   113   113   GLU     H      H   113      7.339      7.650     -0.311  2
        1  1150  .     1     1     A   113   113   GLU    HA      H   113      4.572      4.304      0.268  2
        1  1155  .     1     1     A   113   113   GLU    CA      C   113     52.334     56.411     -4.077  2
        1  1156  .     1     1     A   113   113   GLU    CB      C   113     26.837     29.701     -2.864  2
        1  1158  .     1     1     A   113   113   GLU     N      N   113    117.110    116.288      0.822  2
        1  1159  .     1     1     A   114   114   GLY     H      H   114      8.052      8.048      0.004  2
        1  1160  .     1     1     A   114   114   GLY   HA2      H   114      4.417      3.960      0.457  2
        1  1161  .     1     1     A   114   114   GLY   HA3      H   114      3.899      3.962     -0.063  2
        1  1162  .     1     1     A   114   114   GLY    CA      C   114     43.080     45.214     -2.134  2
        1  1163  .     1     1     A   114   114   GLY     N      N   114    106.526    107.611     -1.085  2
        1  1164  .     1     1     A   115   115   ILE     H      H   115      7.496      7.685     -0.189  2
        1  1165  .     1     1     A   115   115   ILE    HA      H   115      4.237      4.399     -0.162  2
        1  1175  .     1     1     A   115   115   ILE    CA      C   115     57.811     60.492     -2.681  2
        1  1176  .     1     1     A   115   115   ILE    CB      C   115     34.444     39.106     -4.662  2
        1  1180  .     1     1     A   115   115   ILE     N      N   115    122.791    122.514      0.277  2
        1  1181  .     1     1     A   116   116   ASP     H      H   116      8.506      8.746     -0.240  2
        1  1182  .     1     1     A   116   116   ASP    HA      H   116      4.556      4.912     -0.356  2
        1  1185  .     1     1     A   116   116   ASP    CA      C   116     52.402     54.392     -1.990  2
        1  1186  .     1     1     A   116   116   ASP    CB      C   116     40.630     43.032     -2.403  2
        1  1187  .     1     1     A   116   116   ASP     N      N   116    127.809    125.561      2.249  2
        1  1188  .     1     1     A   117   117   ALA     H      H   117      8.776      9.037     -0.262  2
        1  1189  .     1     1     A   117   117   ALA    HA      H   117      4.002      4.008     -0.006  2
        1  1193  .     1     1     A   117   117   ALA    CA      C   117     53.221     55.349     -2.128  2
        1  1194  .     1     1     A   117   117   ALA    CB      C   117     16.565     18.213     -1.648  2
        1  1195  .     1     1     A   117   117   ALA     N      N   117    129.844    127.819      2.025  2
        1  1196  .     1     1     A   118   118   ALA     H      H   118      8.217      8.023      0.194  2
        1  1197  .     1     1     A   118   118   ALA    HA      H   118      4.401      4.063      0.338  2
        1  1201  .     1     1     A   118   118   ALA    CA      C   118     52.430     55.290     -2.860  2
        1  1202  .     1     1     A   118   118   ALA    CB      C   118     15.502     18.221     -2.719  2
        1  1203  .     1     1     A   118   118   ALA     N      N   118    118.081    120.665     -2.584  2
        1  1204  .     1     1     A   119   119   LYS     H      H   119      8.048      7.999      0.049  2
        1  1205  .     1     1     A   119   119   LYS    HA      H   119      4.240      4.099      0.141  2
        1  1214  .     1     1     A   119   119   LYS    CA      C   119     56.285     59.273     -2.988  2
        1  1215  .     1     1     A   119   119   LYS    CB      C   119     29.979     32.094     -2.115  2
        1  1219  .     1     1     A   119   119   LYS     N      N   119    118.704    116.934      1.770  2
        1  1220  .     1     1     A   120   120   PHE     H      H   120      8.616      8.316      0.300  2
        1  1221  .     1     1     A   120   120   PHE    HA      H   120      3.846      4.146     -0.300  2
        1  1226  .     1     1     A   120   120   PHE    CA      C   120     60.448     61.294     -0.846  2
        1  1227  .     1     1     A   120   120   PHE    CB      C   120     36.365     39.117     -2.752  2
        1  1228  .     1     1     A   120   120   PHE     N      N   120    120.201    121.197     -0.996  2
        1  1229  .     1     1     A   121   121   ASP     H      H   121      9.137      8.437      0.700  2
        1  1230  .     1     1     A   121   121   ASP    HA      H   121      4.365      4.229      0.136  2
        1  1233  .     1     1     A   121   121   ASP    CA      C   121     55.174     57.365     -2.191  2
        1  1234  .     1     1     A   121   121   ASP    CB      C   121     37.350     40.905     -3.555  2
        1  1235  .     1     1     A   121   121   ASP     N      N   121    119.738    118.920      0.818  2
        1  1236  .     1     1     A   122   122   ALA     H      H   122      7.740      7.842     -0.102  2
        1  1237  .     1     1     A   122   122   ALA    HA      H   122      4.275      4.029      0.246  2
        1  1241  .     1     1     A   122   122   ALA    CA      C   122     51.709     54.842     -3.133  2
        1  1242  .     1     1     A   122   122   ALA    CB      C   122     15.887     18.028     -2.141  2
        1  1243  .     1     1     A   122   122   ALA     N      N   122    119.988    122.139     -2.151  2
        1  1244  .     1     1     A   123   123   ALA     H      H   123      7.536      7.717     -0.181  2
        1  1245  .     1     1     A   123   123   ALA    HA      H   123      4.324      3.991      0.333  2
        1  1249  .     1     1     A   123   123   ALA    CA      C   123     51.521     54.937     -3.416  2
        1  1250  .     1     1     A   123   123   ALA    CB      C   123     16.605     18.457     -1.852  2
        1  1251  .     1     1     A   123   123   ALA     N      N   123    118.934    120.240     -1.306  2
        1  1252  .     1     1     A   124   124   TYR     H      H   124      9.092      7.958      1.134  2
        1  1253  .     1     1     A   124   124   TYR    HA      H   124      3.896      3.979     -0.083  2
        1  1258  .     1     1     A   124   124   TYR    CA      C   124     58.961     61.389     -2.428  2
        1  1259  .     1     1     A   124   124   TYR    CB      C   124     36.583     38.446     -1.863  2
        1  1260  .     1     1     A   124   124   TYR     N      N   124    120.204    119.486      0.718  2
        1  1261  .     1     1     A   125   125   ASN     H      H   125      7.003      7.673     -0.670  2
        1  1262  .     1     1     A   125   125   ASN    HA      H   125      4.936      4.630      0.306  2
        1  1265  .     1     1     A   125   125   ASN    CA      C   125     50.221     52.796     -2.575  2
        1  1266  .     1     1     A   125   125   ASN    CB      C   125     37.178     38.485     -1.307  2
        1  1267  .     1     1     A   125   125   ASN     N      N   125    109.704    115.332     -5.628  2
        1  1268  .     1     1     A   126   126   GLY     H      H   126      7.640      8.205     -0.565  2
        1  1269  .     1     1     A   126   126   GLY   HA2      H   126      4.261      3.934      0.327  2
        1  1270  .     1     1     A   126   126   GLY   HA3      H   126      4.182      3.974      0.208  2
        1  1271  .     1     1     A   126   126   GLY    CA      C   126     42.439     45.646     -3.207  2
        1  1272  .     1     1     A   126   126   GLY     N      N   126    107.711    108.350     -0.639  2
        1  1273  .     1     1     A   127   127   PHE     H      H   127      8.416      8.898     -0.482  2
        1  1274  .     1     1     A   127   127   PHE    HA      H   127      4.473      4.099      0.374  2
        1  1277  .     1     1     A   127   127   PHE    CA      C   127     57.779     60.323     -2.544  2
        1  1278  .     1     1     A   127   127   PHE    CB      C   127     37.058     38.904     -1.846  2
        1  1279  .     1     1     A   127   127   PHE     N      N   127    119.056    124.218     -5.162  2
        1  1280  .     1     1     A   128   128   ALA     H      H   128      8.489      8.136      0.353  2
        1  1281  .     1     1     A   128   128   ALA    HA      H   128      4.123      3.977      0.146  2
        1  1285  .     1     1     A   128   128   ALA    CA      C   128     53.056     55.157     -2.101  2
        1  1286  .     1     1     A   128   128   ALA    CB      C   128     14.759     18.227     -3.468  2
        1  1287  .     1     1     A   128   128   ALA     N      N   128    124.793    121.948      2.845  2
        1  1288  .     1     1     A   129   129   VAL     H      H   129      8.504      8.015      0.489  2
        1  1289  .     1     1     A   129   129   VAL    HA      H   129      3.676      3.456      0.220  2
        1  1297  .     1     1     A   129   129   VAL    CA      C   129     64.260     66.813     -2.553  2
        1  1298  .     1     1     A   129   129   VAL    CB      C   129     29.233     31.438     -2.205  2
        1  1301  .     1     1     A   129   129   VAL     N      N   129    120.674    118.453      2.221  2
        1  1302  .     1     1     A   130   130   ASP     H      H   130      7.251      7.930     -0.679  2
        1  1303  .     1     1     A   130   130   ASP    HA      H   130      4.282      4.216      0.066  2
        1  1306  .     1     1     A   130   130   ASP    CA      C   130     55.371     57.588     -2.217  2
        1  1307  .     1     1     A   130   130   ASP    CB      C   130     39.812     41.451     -1.639  2
        1  1308  .     1     1     A   130   130   ASP     N      N   130    119.498    120.676     -1.178  2
        1  1309  .     1     1     A   131   131   SER     H      H   131      8.279      7.976      0.303  2
        1  1310  .     1     1     A   131   131   SER    HA      H   131      4.094      4.104     -0.010  2
        1  1313  .     1     1     A   131   131   SER    CA      C   131     58.893     61.569     -2.676  2
        1  1314  .     1     1     A   131   131   SER    CB      C   131     60.240     62.791     -2.551  2
        1  1315  .     1     1     A   131   131   SER     N      N   131    112.070    115.349     -3.279  2
        1  1316  .     1     1     A   132   132   MET     H      H   132      8.000      7.971      0.029  2
        1  1317  .     1     1     A   132   132   MET    HA      H   132      3.770      4.215     -0.445  2
        1  1325  .     1     1     A   132   132   MET    CA      C   132     57.042     58.237     -1.195  2
        1  1326  .     1     1     A   132   132   MET    CB      C   132     31.898     32.620     -0.722  2
        1  1329  .     1     1     A   132   132   MET     N      N   132    122.586    120.044      2.542  2
        1  1330  .     1     1     A   133   133   VAL     H      H   133      7.919      8.114     -0.195  2
        1  1331  .     1     1     A   133   133   VAL    HA      H   133      3.713      4.093     -0.380  2
        1  1339  .     1     1     A   133   133   VAL    CA      C   133     63.763     67.260     -3.497  2
        1  1340  .     1     1     A   133   133   VAL    CB      C   133     28.756     31.608     -2.852  2
        1  1343  .     1     1     A   133   133   VAL     N      N   133    116.900    119.776     -2.876  2
        1  1344  .     1     1     A   134   134   ARG     H      H   134      7.690      8.044     -0.354  2
        1  1345  .     1     1     A   134   134   ARG    HA      H   134      4.324      3.865      0.459  2
        1  1352  .     1     1     A   134   134   ARG    CA      C   134     56.745     59.546     -2.801  2
        1  1353  .     1     1     A   134   134   ARG    CB      C   134     27.412     30.015     -2.603  2
        1  1356  .     1     1     A   134   134   ARG     N      N   134    117.242    119.643     -2.401  2
        1  1357  .     1     1     A   135   135   ARG     H      H   135      7.701      7.566      0.135  2
        1  1358  .     1     1     A   135   135   ARG    HA      H   135      4.320      3.971      0.349  2
        1  1365  .     1     1     A   135   135   ARG    CA      C   135     56.873     59.124     -2.251  2
        1  1366  .     1     1     A   135   135   ARG    CB      C   135     27.213     29.840     -2.627  2
        1  1369  .     1     1     A   135   135   ARG     N      N   135    120.032    119.642      0.390  2
        1  1370  .     1     1     A   136   136   PHE     H      H   136      8.801      7.902      0.899  2
        1  1371  .     1     1     A   136   136   PHE    HA      H   136      4.939      4.554      0.385  2
        1  1374  .     1     1     A   136   136   PHE    CA      C   136     55.198     60.680     -5.482  2
        1  1375  .     1     1     A   136   136   PHE    CB      C   136     36.315     37.820     -1.505  2
        1  1376  .     1     1     A   136   136   PHE     N      N   136    120.525    118.076      2.449  2
        1  1377  .     1     1     A   137   137   ASP     H      H   137      8.042      7.187      0.855  2
        1  1378  .     1     1     A   137   137   ASP    HA      H   137      4.991      4.247      0.744  2
        1  1381  .     1     1     A   137   137   ASP    CA      C   137     55.091     57.364     -2.273  2
        1  1382  .     1     1     A   137   137   ASP    CB      C   137     38.329     41.078     -2.749  2
        1  1383  .     1     1     A   137   137   ASP     N      N   137    116.269    120.288     -4.019  2
        1  1384  .     1     1     A   138   138   LYS     H      H   138      8.604      7.660      0.944  2
        1  1385  .     1     1     A   138   138   LYS    HA      H   138      4.349      4.080      0.269  2
        1  1390  .     1     1     A   138   138   LYS    CA      C   138     56.849     59.607     -2.758  2
        1  1391  .     1     1     A   138   138   LYS    CB      C   138     30.167     32.127     -1.960  2
        1  1393  .     1     1     A   138   138   LYS     N      N   138    122.499    119.504      2.996  2
        1  1394  .     1     1     A   139   139   GLN     H      H   139      8.916      7.965      0.951  2
        1  1395  .     1     1     A   139   139   GLN    HA      H   139      4.367      4.273      0.094  2
        1  1402  .     1     1     A   139   139   GLN    CA      C   139     56.758     59.107     -2.349  2
        1  1403  .     1     1     A   139   139   GLN    CB      C   139     26.443     28.634     -2.191  2
        1  1405  .     1     1     A   139   139   GLN     N      N   139    117.352    118.856     -1.504  2
        1  1407  .     1     1     A   140   140   PHE     H      H   140      8.040      8.448     -0.408  2
        1  1408  .     1     1     A   140   140   PHE    HA      H   140      3.612      4.038     -0.426  2
        1  1411  .     1     1     A   140   140   PHE    CA      C   140     59.069     61.289     -2.220  2
        1  1412  .     1     1     A   140   140   PHE    CB      C   140     37.065     39.088     -2.023  2
        1  1413  .     1     1     A   140   140   PHE     N      N   140    120.678    120.989     -0.311  2
        1  1414  .     1     1     A   141   141   GLN     H      H   141      8.545      8.140      0.404  2
        1  1415  .     1     1     A   141   141   GLN    HA      H   141      4.141      3.840      0.301  2
        1  1422  .     1     1     A   141   141   GLN    CA      C   141     56.397     59.221     -2.824  2
        1  1423  .     1     1     A   141   141   GLN    CB      C   141     26.209     28.324     -2.115  2
        1  1425  .     1     1     A   141   141   GLN     N      N   141    119.394    118.291      1.103  2
        1  1427  .     1     1     A   142   142   ASP     H      H   142      9.465      8.363      1.102  2
        1  1428  .     1     1     A   142   142   ASP    HA      H   142      4.509      4.311      0.198  2
        1  1431  .     1     1     A   142   142   ASP    CA      C   142     54.514     56.986     -2.472  2
        1  1432  .     1     1     A   142   142   ASP    CB      C   142     37.441     40.007     -2.566  2
        1  1433  .     1     1     A   142   142   ASP     N      N   142    121.283    120.313      0.970  2
        1  1434  .     1     1     A   143   143   SER     H      H   143      7.490      7.663     -0.173  2
        1  1435  .     1     1     A   143   143   SER    HA      H   143      4.324      4.211      0.113  2
        1  1438  .     1     1     A   143   143   SER    CA      C   143     57.945     59.520     -1.575  2
        1  1439  .     1     1     A   143   143   SER    CB      C   143     61.363     64.346     -2.983  2
        1  1440  .     1     1     A   143   143   SER     N      N   143    112.139    111.209      0.930  2
        1  1441  .     1     1     A   144   144   GLY     H      H   144      7.556      7.574     -0.018  2
        1  1442  .     1     1     A   144   144   GLY   HA2      H   144      4.017      3.752      0.265  2
        1  1443  .     1     1     A   144   144   GLY   HA3      H   144      3.832      3.788      0.044  2
        1  1444  .     1     1     A   144   144   GLY    CA      C   144     43.196     46.048     -2.852  2
        1  1445  .     1     1     A   144   144   GLY     N      N   144    107.701    111.163     -3.462  2
        1  1446  .     1     1     A   145   145   LEU     H      H   145      6.840      6.962     -0.122  2
        1  1447  .     1     1     A   145   145   LEU    HA      H   145      4.121      3.914      0.207  2
        1  1457  .     1     1     A   145   145   LEU    CA      C   145     51.962     54.082     -2.120  2
        1  1458  .     1     1     A   145   145   LEU    CB      C   145     39.801     40.745     -0.944  2
        1  1462  .     1     1     A   145   145   LEU     N      N   145    118.849    120.753     -1.904  2
        1  1463  .     1     1     A   146   146   THR     H      H   146      8.326      8.836     -0.510  2
        1  1464  .     1     1     A   146   146   THR    HA      H   146      4.491      4.353      0.138  2
        1  1469  .     1     1     A   146   146   THR    CA      C   146     58.575     63.725     -5.150  2
        1  1470  .     1     1     A   146   146   THR    CB      C   146     67.609     69.331     -1.722  2
        1  1472  .     1     1     A   146   146   THR     N      N   146    106.183    116.968    -10.785  2
        1  1473  .     1     1     A   147   147   GLY     H      H   147      7.567      7.511      0.056  2
        1  1474  .     1     1     A   147   147   GLY   HA2      H   147      4.629      4.295      0.333  2
        1  1475  .     1     1     A   147   147   GLY   HA3      H   147      4.236      4.565     -0.329  2
        1  1476  .     1     1     A   147   147   GLY    CA      C   147     42.568     46.206     -3.638  2
        1  1477  .     1     1     A   147   147   GLY     N      N   147    108.728    107.758      0.970  2
        1  1478  .     1     1     A   148   148   VAL     H      H   148      8.261      9.011     -0.750  2
        1  1479  .     1     1     A   148   148   VAL    HA      H   148      4.705      4.904     -0.199  2
        1  1487  .     1     1     A   148   148   VAL    CA      C   148     55.248     59.454     -4.206  2
        1  1488  .     1     1     A   148   148   VAL    CB      C   148     31.789     33.359     -1.570  2
        1  1491  .     1     1     A   148   148   VAL     N      N   148    108.606    118.372     -9.766  2
        1  1492  .     1     1     A   149   149   PRO    HA      H   149      5.287      5.247      0.040  2
        1  1499  .     1     1     A   149   149   PRO    CA      C   149     59.235     62.481     -3.246  2
        1  1500  .     1     1     A   149   149   PRO    CB      C   149     32.765     32.002      0.763  2
        1  1501  .     1     1     A   150   150   ALA     H      H   150      8.513      8.501      0.012  2
        1  1502  .     1     1     A   150   150   ALA    HA      H   150      5.045      5.102     -0.057  2
        1  1506  .     1     1     A   150   150   ALA    CA      C   150     49.086     50.717     -1.631  2
        1  1507  .     1     1     A   150   150   ALA    CB      C   150     20.985     22.443     -1.458  2
        1  1508  .     1     1     A   150   150   ALA     N      N   150    123.473    124.730     -1.257  2
        1  1509  .     1     1     A   151   151   VAL     H      H   151      9.454      8.976      0.478  2
        1  1510  .     1     1     A   151   151   VAL    HA      H   151      5.362      5.002      0.360  2
        1  1518  .     1     1     A   151   151   VAL    CA      C   151     59.387     61.587     -2.200  2
        1  1519  .     1     1     A   151   151   VAL    CB      C   151     30.807     33.779     -2.972  2
        1  1522  .     1     1     A   151   151   VAL     N      N   151    125.774    121.853      3.921  2
        1  1523  .     1     1     A   152   152   VAL     H      H   152      9.412      9.018      0.394  2
        1  1524  .     1     1     A   152   152   VAL    HA      H   152      5.321      4.984      0.337  2
        1  1532  .     1     1     A   152   152   VAL    CA      C   152     57.415     60.859     -3.444  2
        1  1533  .     1     1     A   152   152   VAL    CB      C   152     32.574     34.334     -1.760  2
        1  1536  .     1     1     A   152   152   VAL     N      N   152    127.187    127.928     -0.741  2
        1  1537  .     1     1     A   153   153   VAL     H      H   153     10.141      8.935      1.206  2
        1  1538  .     1     1     A   153   153   VAL    HA      H   153      4.975      4.558      0.417  2
        1  1546  .     1     1     A   153   153   VAL    CA      C   153     58.952     60.991     -2.039  2
        1  1547  .     1     1     A   153   153   VAL    CB      C   153     31.347     33.571     -2.224  2
        1  1550  .     1     1     A   153   153   VAL     N      N   153    130.198    127.004      3.194  2
        1  1551  .     1     1     A   154   154   ASN     H      H   154     10.449      9.776      0.673  2
        1  1552  .     1     1     A   154   154   ASN    HA      H   154      4.980      4.465      0.515  2
        1  1557  .     1     1     A   154   154   ASN    CA      C   154     51.849     54.638     -2.789  2
        1  1558  .     1     1     A   154   154   ASN    CB      C   154     33.475     36.986     -3.511  2
        1  1559  .     1     1     A   154   154   ASN     N      N   154    128.306    126.872      1.434  2
        1  1561  .     1     1     A   155   155   ASN     H      H   155      9.374      8.504      0.870  2
        1  1562  .     1     1     A   155   155   ASN    HA      H   155      4.263      4.467     -0.204  2
        1  1567  .     1     1     A   155   155   ASN    CA      C   155     52.903     54.344     -1.441  2
        1  1568  .     1     1     A   155   155   ASN    CB      C   155     37.225     37.744     -0.519  2
        1  1569  .     1     1     A   155   155   ASN     N      N   155    113.155    116.836     -3.681  2
        1  1571  .     1     1     A   156   156   ARG     H      H   156      7.582      8.022     -0.440  2
        1  1572  .     1     1     A   156   156   ARG    HA      H   156      4.501      4.714     -0.213  2
        1  1579  .     1     1     A   156   156   ARG    CA      C   156     53.602     56.986     -3.384  2
        1  1580  .     1     1     A   156   156   ARG    CB      C   156     31.739     33.633     -1.894  2
        1  1583  .     1     1     A   156   156   ARG     N      N   156    117.568    118.435     -0.867  2
        1  1584  .     1     1     A   157   157   TYR     H      H   157      8.401      7.817      0.584  2
        1  1585  .     1     1     A   157   157   TYR    HA      H   157      5.645      5.194      0.451  2
        1  1590  .     1     1     A   157   157   TYR    CA      C   157     53.658     56.695     -3.037  2
        1  1591  .     1     1     A   157   157   TYR    CB      C   157     37.894     40.789     -2.895  2
        1  1592  .     1     1     A   157   157   TYR     N      N   157    117.911    117.466      0.445  2
        1  1593  .     1     1     A   158   158   LEU     H      H   158      9.542      9.021      0.521  2
        1  1594  .     1     1     A   158   158   LEU    HA      H   158      5.082      5.130     -0.048  2
        1  1604  .     1     1     A   158   158   LEU    CA      C   158     51.783     53.748     -1.965  2
        1  1605  .     1     1     A   158   158   LEU    CB      C   158     41.846     45.167     -3.321  2
        1  1609  .     1     1     A   158   158   LEU     N      N   158    127.956    125.157      2.799  2
        1  1610  .     1     1     A   159   159   VAL     H      H   159      9.028      8.924      0.104  2
        1  1611  .     1     1     A   159   159   VAL    HA      H   159      3.911      4.097     -0.186  2
        1  1619  .     1     1     A   159   159   VAL    CA      C   159     61.789     63.379     -1.590  2
        1  1620  .     1     1     A   159   159   VAL    CB      C   159     30.130     31.234     -1.104  2
        1  1623  .     1     1     A   159   159   VAL     N      N   159    129.011    127.536      1.475  2
        1  1624  .     1     1     A   160   160   GLN     H      H   160      8.415      8.928     -0.513  2
        1  1625  .     1     1     A   160   160   GLN    HA      H   160      4.992      4.226      0.766  2
        1  1630  .     1     1     A   160   160   GLN    CA      C   160     52.018     57.940     -5.922  2
        1  1631  .     1     1     A   160   160   GLN    CB      C   160     25.177     29.058     -3.881  2
        1  1633  .     1     1     A   160   160   GLN     N      N   160    128.073    127.062      1.011  2
        1  1634  .     1     1     A   161   161   GLY     H      H   161      8.537      7.715      0.822  2
        1  1635  .     1     1     A   161   161   GLY   HA2      H   161      4.286      4.115      0.171  2
        1  1636  .     1     1     A   161   161   GLY   HA3      H   161      4.072      4.344     -0.272  2
        1  1637  .     1     1     A   161   161   GLY    CA      C   161     45.115     46.449     -1.334  2
        1  1638  .     1     1     A   161   161   GLY     N      N   161    112.587    108.033      4.554  2
        1  1639  .     1     1     A   162   162   GLN     H      H   162      9.049      8.252      0.797  2
        1  1640  .     1     1     A   162   162   GLN    HA      H   162      4.471      4.145      0.326  2
        1  1647  .     1     1     A   162   162   GLN    CA      C   162     54.701     58.622     -3.921  2
        1  1648  .     1     1     A   162   162   GLN    CB      C   162     25.439     28.349     -2.910  2
        1  1650  .     1     1     A   162   162   GLN     N      N   162    118.792    121.594     -2.802  2
        1  1652  .     1     1     A   163   163   SER     H      H   163      8.160      7.856      0.304  2
        1  1653  .     1     1     A   163   163   SER    HA      H   163      4.547      4.298      0.249  2
        1  1656  .     1     1     A   163   163   SER    CA      C   163     56.909     59.914     -3.005  2
        1  1657  .     1     1     A   163   163   SER    CB      C   163     60.976     63.162     -2.186  2
        1  1658  .     1     1     A   163   163   SER     N      N   163    114.874    113.830      1.044  2
        1  1659  .     1     1     A   164   164   ALA     H      H   164      7.733      7.563      0.170  2
        1  1660  .     1     1     A   164   164   ALA    HA      H   164      4.831      4.750      0.081  2
        1  1664  .     1     1     A   164   164   ALA    CA      C   164     48.998     51.910     -2.912  2
        1  1665  .     1     1     A   164   164   ALA    CB      C   164     16.581     19.084     -2.503  2
        1  1666  .     1     1     A   164   164   ALA     N      N   164    125.231    124.380      0.851  2
        1  1667  .     1     1     A   165   165   LYS     H      H   165      9.182      8.684      0.498  2
        1  1668  .     1     1     A   165   165   LYS    HA      H   165      4.426      4.305      0.121  2
        1  1677  .     1     1     A   165   165   LYS    CA      C   165     54.408     57.799     -3.391  2
        1  1678  .     1     1     A   165   165   LYS    CB      C   165     29.859     33.013     -3.154  2
        1  1682  .     1     1     A   165   165   LYS     N      N   165    121.752    124.338     -2.586  2
        1  1683  .     1     1     A   166   166   SER     H      H   166      7.777      7.784     -0.006  2
        1  1684  .     1     1     A   166   166   SER    HA      H   166      4.813      4.840     -0.027  2
        1  1687  .     1     1     A   166   166   SER    CA      C   166     53.787     56.584     -2.797  2
        1  1688  .     1     1     A   166   166   SER    CB      C   166     63.101     65.749     -2.648  2
        1  1689  .     1     1     A   166   166   SER     N      N   166    111.097    112.850     -1.753  2
        1  1690  .     1     1     A   167   167   LEU     H      H   167      8.922      8.930     -0.008  2
        1  1691  .     1     1     A   167   167   LEU    HA      H   167      4.000      4.046     -0.046  2
        1  1701  .     1     1     A   167   167   LEU    CA      C   167     55.058     57.681     -2.623  2
        1  1702  .     1     1     A   167   167   LEU    CB      C   167     38.435     41.437     -3.001  2
        1  1706  .     1     1     A   167   167   LEU     N      N   167    123.661    125.796     -2.135  2
        1  1707  .     1     1     A   168   168   ASP     H      H   168      8.056      8.453     -0.397  2
        1  1708  .     1     1     A   168   168   ASP    HA      H   168      4.403      4.383      0.020  2
        1  1711  .     1     1     A   168   168   ASP    CA      C   168     54.775     57.662     -2.887  2
        1  1712  .     1     1     A   168   168   ASP    CB      C   168     37.734     40.402     -2.668  2
        1  1713  .     1     1     A   168   168   ASP     N      N   168    115.615    120.307     -4.692  2
        1  1714  .     1     1     A   169   169   GLU     H      H   169      7.746      7.905     -0.159  2
        1  1715  .     1     1     A   169   169   GLU    HA      H   169      4.377      4.411     -0.034  2
        1  1720  .     1     1     A   169   169   GLU    CA      C   169     56.706     59.280     -2.574  2
        1  1721  .     1     1     A   169   169   GLU    CB      C   169     27.961     29.706     -1.745  2
        1  1723  .     1     1     A   169   169   GLU     N      N   169    119.385    120.011     -0.626  2
        1  1724  .     1     1     A   170   170   TYR     H      H   170      7.953      8.012     -0.059  2
        1  1725  .     1     1     A   170   170   TYR    HA      H   170      3.999      4.377     -0.378  2
        1  1730  .     1     1     A   170   170   TYR    CA      C   170     59.767     61.677     -1.910  2
        1  1731  .     1     1     A   170   170   TYR    CB      C   170     35.824     38.426     -2.602  2
        1  1732  .     1     1     A   170   170   TYR     N      N   170    121.391    121.593     -0.202  2
        1  1733  .     1     1     A   171   171   PHE     H      H   171      8.427      8.908     -0.481  2
        1  1734  .     1     1     A   171   171   PHE    HA      H   171      4.461      4.131      0.330  2
        1  1737  .     1     1     A   171   171   PHE    CA      C   171     55.908     61.643     -5.735  2
        1  1738  .     1     1     A   171   171   PHE    CB      C   171     34.112     39.151     -5.039  2
        1  1739  .     1     1     A   171   171   PHE     N      N   171    117.039    120.455     -3.416  2
        1  1740  .     1     1     A   172   172   ASP     H      H   172      8.342      8.234      0.108  2
        1  1741  .     1     1     A   172   172   ASP    HA      H   172      4.642      4.149      0.493  2
        1  1744  .     1     1     A   172   172   ASP    CA      C   172     54.941     57.121     -2.180  2
        1  1745  .     1     1     A   172   172   ASP    CB      C   172     37.776     40.340     -2.564  2
        1  1746  .     1     1     A   172   172   ASP     N      N   172    120.487    119.095      1.392  2
        1  1747  .     1     1     A   173   173   LEU     H      H   173      8.327      7.793      0.534  2
        1  1748  .     1     1     A   173   173   LEU    HA      H   173      3.219      3.681     -0.462  2
        1  1758  .     1     1     A   173   173   LEU    CA      C   173     55.189     58.175     -2.986  2
        1  1759  .     1     1     A   173   173   LEU    CB      C   173     37.972     41.763     -3.791  2
        1  1762  .     1     1     A   173   173   LEU     N      N   173    124.189    122.067      2.122  2
        1  1763  .     1     1     A   174   174   VAL     H      H   174      7.957      7.456      0.501  2
        1  1764  .     1     1     A   174   174   VAL    HA      H   174      3.333      3.293      0.040  2
        1  1772  .     1     1     A   174   174   VAL    CA      C   174     65.171     66.564     -1.393  2
        1  1773  .     1     1     A   174   174   VAL    CB      C   174     28.535     31.093     -2.558  2
        1  1776  .     1     1     A   174   174   VAL     N      N   174    119.598    119.218      0.380  2
        1  1777  .     1     1     A   175   175   ASN     H      H   175      8.356      7.797      0.559  2
        1  1778  .     1     1     A   175   175   ASN    HA      H   175      4.489      4.053      0.436  2
        1  1783  .     1     1     A   175   175   ASN    CA      C   175     53.931     56.237     -2.306  2
        1  1784  .     1     1     A   175   175   ASN    CB      C   175     35.713     37.745     -2.032  2
        1  1785  .     1     1     A   175   175   ASN     N      N   175    116.379    118.299     -1.920  2
        1  1787  .     1     1     A   176   176   TYR     H      H   176      8.419      7.372      1.047  2
        1  1788  .     1     1     A   176   176   TYR    HA      H   176      4.460      4.215      0.245  2
        1  1791  .     1     1     A   176   176   TYR    CA      C   176     57.781     61.073     -3.292  2
        1  1792  .     1     1     A   176   176   TYR    CB      C   176     35.745     37.895     -2.150  2
        1  1793  .     1     1     A   176   176   TYR     N      N   176    121.674    119.321      2.353  2
        1  1794  .     1     1     A   177   177   LEU     H      H   177      8.310      8.200      0.110  2
        1  1795  .     1     1     A   177   177   LEU    HA      H   177      3.370      3.244      0.126  2
        1  1805  .     1     1     A   177   177   LEU    CA      C   177     54.521     57.543     -3.022  2
        1  1806  .     1     1     A   177   177   LEU    CB      C   177     38.883     41.031     -2.148  2
        1  1810  .     1     1     A   177   177   LEU     N      N   177    121.575    120.205      1.370  2
        1  1811  .     1     1     A   178   178   LEU     H      H   178      7.867      8.038     -0.171  2
        1  1812  .     1     1     A   178   178   LEU    HA      H   178      4.026      3.921      0.105  2
        1  1822  .     1     1     A   178   178   LEU    CA      C   178     54.500     57.696     -3.196  2
        1  1823  .     1     1     A   178   178   LEU    CB      C   178     40.502     41.789     -1.287  2
        1  1827  .     1     1     A   178   178   LEU     N      N   178    117.139    119.285     -2.146  2
        1  1828  .     1     1     A   179   179   THR     H      H   179      7.612      7.553      0.059  2
        1  1829  .     1     1     A   179   179   THR    HA      H   179      4.385      4.240      0.145  2
        1  1834  .     1     1     A   179   179   THR    CA      C   179     59.179     63.312     -4.133  2
        1  1835  .     1     1     A   179   179   THR    CB      C   179     67.278     69.344     -2.066  2
        1  1837  .     1     1     A   179   179   THR     N      N   179    107.762    109.328     -1.565  2
        1  1838  .     1     1     A   180   180   LEU     H      H   180      7.262      7.483     -0.221  2
        1  1839  .     1     1     A   180   180   LEU    HA      H   180      4.283      4.185      0.098  2
        1  1849  .     1     1     A   180   180   LEU    CA      C   180     52.683     54.786     -2.103  2
        1  1850  .     1     1     A   180   180   LEU    CB      C   180     38.601     42.150     -3.549  2
        1  1854  .     1     1     A   180   180   LEU     N      N   180    124.672    121.744      2.928  2
   stop_
save_