data_10238_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               10238
   _Entry.PDB_ID           2YT0
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1     1  .     1     1     1     A     7     7   GLY   HA2      H     7      3.957      3.975     -0.018  1
        1     2  .     1     1     1     A     7     7   GLY   HA3      H     7      3.957      3.975     -0.018  1
        1     3  .     1     1     1     A     7     7   GLY     C      C     7    174.104    173.066      1.038  1
        1     4  .     1     1     1     A     7     7   GLY    CA      C     7     45.412     46.068     -0.656  1
        1     5  .     1     1     1     A     8     8   ASP     H      H     8      8.196      7.971      0.225  1
        1     6  .     1     1     1     A     8     8   ASP    HA      H     8      4.563      5.163     -0.600  1
        1     9  .     1     1     1     A     8     8   ASP     C      C     8    176.162    174.231      1.931  1
        1    10  .     1     1     1     A     8     8   ASP    CA      C     8     54.627     53.838      0.789  1
        1    11  .     1     1     1     A     8     8   ASP    CB      C     8     41.229     45.231     -4.002  1
        1    12  .     1     1     1     A     8     8   ASP     N      N     8    120.778    122.228     -1.450  1
        1    13  .     1     1     1     A     9     9   ALA     H      H     9      8.181      8.914     -0.733  1
        1    14  .     1     1     1     A     9     9   ALA    HA      H     9      4.272      4.771     -0.499  1
        1    18  .     1     1     1     A     9     9   ALA     C      C     9    177.367    175.832      1.535  1
        1    19  .     1     1     1     A     9     9   ALA    CA      C     9     52.500     50.617      1.883  1
        1    20  .     1     1     1     A     9     9   ALA    CB      C     9     19.223     19.608     -0.385  1
        1    21  .     1     1     1     A     9     9   ALA     N      N     9    123.933    127.873     -3.940  1
        1    22  .     1     1     1     A    10    10   ALA     H      H    10      8.206      8.770     -0.564  1
        1    23  .     1     1     1     A    10    10   ALA    HA      H    10      4.308      4.787     -0.479  1
        1    27  .     1     1     1     A    10    10   ALA     C      C    10    177.505    176.181      1.324  1
        1    28  .     1     1     1     A    10    10   ALA    CA      C    10     52.243     50.772      1.471  1
        1    29  .     1     1     1     A    10    10   ALA    CB      C    10     18.873     19.312     -0.439  1
        1    30  .     1     1     1     A    10    10   ALA     N      N    10    123.129    126.311     -3.182  1
        1    31  .     1     1     1     A    11    11   VAL     H      H    11      8.018      8.671     -0.653  1
        1    32  .     1     1     1     A    11    11   VAL    HA      H    11      4.266      4.885     -0.619  1
        1    40  .     1     1     1     A    11    11   VAL     C      C    11    176.632    174.455      2.177  1
        1    41  .     1     1     1     A    11    11   VAL    CA      C    11     61.860     59.760      2.100  1
        1    42  .     1     1     1     A    11    11   VAL    CB      C    11     33.254     35.741     -2.487  1
        1    45  .     1     1     1     A    11    11   VAL     N      N    11    119.638    121.036     -1.398  1
        1    46  .     1     1     1     A    12    12   THR     H      H    12      8.471      8.577     -0.106  1
        1    47  .     1     1     1     A    12    12   THR    HA      H    12      4.658      4.877     -0.219  1
        1    52  .     1     1     1     A    12    12   THR     C      C    12    173.697    175.043     -1.346  1
        1    53  .     1     1     1     A    12    12   THR    CA      C    12     60.262     60.151      0.111  1
        1    54  .     1     1     1     A    12    12   THR    CB      C    12     68.888     68.956     -0.068  1
        1    56  .     1     1     1     A    12    12   THR     N      N    12    117.692    116.666      1.026  1
        1    57  .     1     1     1     A    13    13   PRO    HA      H    13      4.186      4.544     -0.358  1
        1    64  .     1     1     1     A    13    13   PRO     C      C    13    179.357    177.916      1.441  1
        1    65  .     1     1     1     A    13    13   PRO    CA      C    13     65.625     64.581      1.044  1
        1    66  .     1     1     1     A    13    13   PRO    CB      C    13     31.745     31.959     -0.214  1
        1    69  .     1     1     1     A    14    14   GLU     H      H    14      8.560      8.524      0.036  1
        1    70  .     1     1     1     A    14    14   GLU    HA      H    14      4.037      4.107     -0.070  1
        1    75  .     1     1     1     A    14    14   GLU     C      C    14    178.016    178.771     -0.755  1
        1    76  .     1     1     1     A    14    14   GLU    CA      C    14     60.051     58.967      1.084  1
        1    77  .     1     1     1     A    14    14   GLU    CB      C    14     29.804     29.240      0.564  1
        1    79  .     1     1     1     A    14    14   GLU     N      N    14    118.964    117.069      1.895  1
        1    80  .     1     1     1     A    15    15   GLU     H      H    15      7.798      7.937     -0.139  1
        1    81  .     1     1     1     A    15    15   GLU    HA      H    15      3.908      4.110     -0.202  1
        1    86  .     1     1     1     A    15    15   GLU     C      C    15    179.643    179.352      0.291  1
        1    87  .     1     1     1     A    15    15   GLU    CA      C    15     59.266     59.105      0.161  1
        1    88  .     1     1     1     A    15    15   GLU    CB      C    15     29.887     29.255      0.632  1
        1    90  .     1     1     1     A    15    15   GLU     N      N    15    119.702    120.156     -0.454  1
        1    91  .     1     1     1     A    16    16   ARG     H      H    16      8.377      7.707      0.670  1
        1    92  .     1     1     1     A    16    16   ARG    HA      H    16      3.988      4.028     -0.040  1
        1    99  .     1     1     1     A    16    16   ARG     C      C    16    178.624    178.719     -0.095  1
        1   100  .     1     1     1     A    16    16   ARG    CA      C    16     59.288     59.480     -0.192  1
        1   101  .     1     1     1     A    16    16   ARG    CB      C    16     29.969     29.861      0.108  1
        1   104  .     1     1     1     A    16    16   ARG     N      N    16    120.763    121.125     -0.362  1
        1   105  .     1     1     1     A    17    17   HIS     H      H    17      8.216      8.202      0.014  1
        1   106  .     1     1     1     A    17    17   HIS    HA      H    17      4.246      4.273     -0.027  1
        1   111  .     1     1     1     A    17    17   HIS     C      C    17    177.371    177.495     -0.124  1
        1   112  .     1     1     1     A    17    17   HIS    CA      C    17     60.122     59.541      0.581  1
        1   113  .     1     1     1     A    17    17   HIS    CB      C    17     30.676     30.210      0.466  1
        1   116  .     1     1     1     A    17    17   HIS     N      N    17    120.143    120.951     -0.808  1
        1   117  .     1     1     1     A    18    18   LEU     H      H    18      8.431      8.020      0.411  1
        1   118  .     1     1     1     A    18    18   LEU    HA      H    18      3.571      3.541      0.030  1
        1   128  .     1     1     1     A    18    18   LEU     C      C    18    178.003    179.043     -1.040  1
        1   129  .     1     1     1     A    18    18   LEU    CA      C    18     58.262     57.525      0.737  1
        1   130  .     1     1     1     A    18    18   LEU    CB      C    18     42.244     41.398      0.846  1
        1   134  .     1     1     1     A    18    18   LEU     N      N    18    118.709    119.503     -0.794  1
        1   135  .     1     1     1     A    19    19   SER     H      H    19      8.111      8.130     -0.019  1
        1   136  .     1     1     1     A    19    19   SER    HA      H    19      4.318      4.029      0.289  1
        1   139  .     1     1     1     A    19    19   SER     C      C    19    177.284    176.688      0.596  1
        1   140  .     1     1     1     A    19    19   SER    CA      C    19     61.810     61.625      0.185  1
        1   141  .     1     1     1     A    19    19   SER    CB      C    19     62.586     63.085     -0.499  1
        1   142  .     1     1     1     A    19    19   SER     N      N    19    112.280    114.146     -1.866  1
        1   143  .     1     1     1     A    20    20   LYS     H      H    20      7.720      7.714      0.006  1
        1   144  .     1     1     1     A    20    20   LYS    HA      H    20      4.162      4.048      0.114  1
        1   153  .     1     1     1     A    20    20   LYS     C      C    20    179.909    178.651      1.258  1
        1   154  .     1     1     1     A    20    20   LYS    CA      C    20     60.051     58.900      1.151  1
        1   155  .     1     1     1     A    20    20   LYS    CB      C    20     31.882     31.944     -0.062  1
        1   159  .     1     1     1     A    20    20   LYS     N      N    20    121.958    118.984      2.974  1
        1   160  .     1     1     1     A    21    21   MET     H      H    21      8.136      7.606      0.530  1
        1   161  .     1     1     1     A    21    21   MET    HA      H    21      4.098      3.995      0.103  1
        1   169  .     1     1     1     A    21    21   MET     C      C    21    177.496    178.583     -1.087  1
        1   170  .     1     1     1     A    21    21   MET    CA      C    21     57.146     59.350     -2.204  1
        1   171  .     1     1     1     A    21    21   MET    CB      C    21     33.996     33.094      0.902  1
        1   174  .     1     1     1     A    21    21   MET     N      N    21    118.398    119.368     -0.970  1
        1   175  .     1     1     1     A    22    22   GLN     H      H    22      8.136      7.626      0.510  1
        1   176  .     1     1     1     A    22    22   GLN    HA      H    22      4.874      4.159      0.715  1
        1   183  .     1     1     1     A    22    22   GLN     C      C    22    178.527    178.757     -0.230  1
        1   184  .     1     1     1     A    22    22   GLN    CA      C    22     56.682     58.707     -2.025  1
        1   185  .     1     1     1     A    22    22   GLN    CB      C    22     31.695     28.056      3.639  1
        1   187  .     1     1     1     A    22    22   GLN     N      N    22    116.090    118.330     -2.240  1
        1   189  .     1     1     1     A    23    23   GLN     H      H    23      8.201      7.943      0.258  1
        1   190  .     1     1     1     A    23    23   GLN    HA      H    23      4.201      4.144      0.057  1
        1   197  .     1     1     1     A    23    23   GLN     C      C    23    176.716    177.805     -1.089  1
        1   198  .     1     1     1     A    23    23   GLN    CA      C    23     58.092     58.666     -0.574  1
        1   199  .     1     1     1     A    23    23   GLN    CB      C    23     29.696     28.775      0.921  1
        1   201  .     1     1     1     A    23    23   GLN     N      N    23    117.158    120.735     -3.577  1
        1   203  .     1     1     1     A    24    24   ASN     H      H    24      8.280      8.009      0.271  1
        1   204  .     1     1     1     A    24    24   ASN    HA      H    24      5.032      4.847      0.185  1
        1   209  .     1     1     1     A    24    24   ASN     C      C    24    176.069    175.242      0.827  1
        1   210  .     1     1     1     A    24    24   ASN    CA      C    24     53.724     54.012     -0.288  1
        1   211  .     1     1     1     A    24    24   ASN    CB      C    24     42.298     39.080      3.218  1
        1   212  .     1     1     1     A    24    24   ASN     N      N    24    113.545    113.857     -0.312  1
        1   214  .     1     1     1     A    25    25   GLY     H      H    25      7.852      7.269      0.583  1
        1   215  .     1     1     1     A    25    25   GLY   HA2      H    25      4.266      4.145      0.121  1
        1   216  .     1     1     1     A    25    25   GLY   HA3      H    25      3.984      4.366     -0.382  1
        1   217  .     1     1     1     A    25    25   GLY     C      C    25    172.188    171.416      0.772  1
        1   218  .     1     1     1     A    25    25   GLY    CA      C    25     47.154     44.306      2.848  1
        1   219  .     1     1     1     A    25    25   GLY     N      N    25    109.991    107.251      2.740  1
        1   220  .     1     1     1     A    26    26   TYR     H      H    26      8.041      8.521     -0.480  1
        1   221  .     1     1     1     A    26    26   TYR    HA      H    26      4.688      5.212     -0.524  1
        1   228  .     1     1     1     A    26    26   TYR     C      C    26    173.198    174.395     -1.197  1
        1   229  .     1     1     1     A    26    26   TYR    CA      C    26     57.914     57.410      0.504  1
        1   230  .     1     1     1     A    26    26   TYR    CB      C    26     41.476     41.473      0.003  1
        1   235  .     1     1     1     A    26    26   TYR     N      N    26    120.794    121.509     -0.715  1
        1   236  .     1     1     1     A    27    27   GLU     H      H    27      8.283      8.711     -0.428  1
        1   237  .     1     1     1     A    27    27   GLU    HA      H    27      4.643      5.120     -0.477  1
        1   242  .     1     1     1     A    27    27   GLU     C      C    27    174.521    175.708     -1.187  1
        1   243  .     1     1     1     A    27    27   GLU    CA      C    27     54.709     55.461     -0.752  1
        1   244  .     1     1     1     A    27    27   GLU    CB      C    27     30.215     31.735     -1.520  1
        1   246  .     1     1     1     A    27    27   GLU     N      N    27    128.360    127.340      1.020  1
        1   247  .     1     1     1     A    28    28   ASN     H      H    28      7.080      8.650     -1.570  1
        1   248  .     1     1     1     A    28    28   ASN    HA      H    28      4.491      4.986     -0.495  1
        1   253  .     1     1     1     A    28    28   ASN     C      C    28    175.465    175.689     -0.224  1
        1   254  .     1     1     1     A    28    28   ASN    CA      C    28     50.759     51.078     -0.319  1
        1   255  .     1     1     1     A    28    28   ASN    CB      C    28     39.503     39.948     -0.445  1
        1   256  .     1     1     1     A    28    28   ASN     N      N    28    122.254    124.099     -1.845  1
        1   258  .     1     1     1     A    29    29   PRO    HA      H    29      4.128      4.424     -0.296  1
        1   265  .     1     1     1     A    29    29   PRO    CA      C    29     64.326     64.850     -0.524  1
        1   266  .     1     1     1     A    29    29   PRO    CB      C    29     32.270     31.943      0.327  1
        1   269  .     1     1     1     A    30    30   THR     H      H    30      8.009      7.492      0.517  1
        1   270  .     1     1     1     A    30    30   THR    HA      H    30      4.098      4.129     -0.031  1
        1   275  .     1     1     1     A    30    30   THR     C      C    30    174.859    176.048     -1.189  1
        1   276  .     1     1     1     A    30    30   THR    CA      C    30     64.136     65.555     -1.419  1
        1   277  .     1     1     1     A    30    30   THR    CB      C    30     68.558     68.852     -0.294  1
        1   279  .     1     1     1     A    30    30   THR     N      N    30    114.238    112.115      2.123  1
        1   280  .     1     1     1     A    31    31   TYR     H      H    31      6.797      8.063     -1.266  1
        1   281  .     1     1     1     A    31    31   TYR    HA      H    31      4.433      3.944      0.489  1
        1   288  .     1     1     1     A    31    31   TYR     C      C    31    176.870    178.064     -1.194  1
        1   289  .     1     1     1     A    31    31   TYR    CA      C    31     59.723     61.402     -1.679  1
        1   290  .     1     1     1     A    31    31   TYR    CB      C    31     38.669     38.821     -0.152  1
        1   295  .     1     1     1     A    31    31   TYR     N      N    31    122.377    122.065      0.312  1
        1   296  .     1     1     1     A    32    32   LYS     H      H    32      7.737      8.188     -0.451  1
        1   297  .     1     1     1     A    32    32   LYS    HA      H    32      3.810      4.560     -0.750  1
        1   306  .     1     1     1     A    32    32   LYS    CA      C    32     58.124     58.686     -0.562  1
        1   307  .     1     1     1     A    32    32   LYS    CB      C    32     32.811     32.966     -0.155  1
        1   311  .     1     1     1     A    32    32   LYS     N      N    32    121.548    120.033      1.515  1
        1   312  .     1     1     1     A    33    33   PHE     H      H    33      7.258      8.558     -1.300  1
        1   313  .     1     1     1     A    33    33   PHE    HA      H    33      4.432      4.530     -0.098  1
        1   321  .     1     1     1     A    33    33   PHE     C      C    33    176.413    176.363      0.050  1
        1   322  .     1     1     1     A    33    33   PHE    CA      C    33     58.983     58.437      0.546  1
        1   323  .     1     1     1     A    33    33   PHE    CB      C    33     38.807     38.296      0.511  1
        1   329  .     1     1     1     A    34    34   PHE     H      H    34      7.785      8.262     -0.477  1
        1   330  .     1     1     1     A    34    34   PHE    HA      H    34      4.230      4.509     -0.279  1
        1   337  .     1     1     1     A    34    34   PHE     C      C    34    176.998    175.915      1.083  1
        1   338  .     1     1     1     A    34    34   PHE    CA      C    34     60.462     57.801      2.661  1
        1   339  .     1     1     1     A    34    34   PHE    CB      C    34     39.257     39.113      0.144  1
        1   344  .     1     1     1     A    34    34   PHE     N      N    34    119.745    118.647      1.098  1
        1   345  .     1     1     1     A    35    35   GLU     H      H    35      8.175      7.941      0.234  1
        1   346  .     1     1     1     A    35    35   GLU    HA      H    35      4.003      3.890      0.113  1
        1   351  .     1     1     1     A    35    35   GLU     C      C    35    177.188    176.085      1.103  1
        1   352  .     1     1     1     A    35    35   GLU    CA      C    35     57.832     58.393     -0.561  1
        1   353  .     1     1     1     A    35    35   GLU    CB      C    35     29.869     30.109     -0.240  1
        1   355  .     1     1     1     A    35    35   GLU     N      N    35    121.501    118.729      2.772  1
        1   356  .     1     1     1     A    36    36   GLN     H      H    36      7.934      7.500      0.434  1
        1   357  .     1     1     1     A    36    36   GLN    HA      H    36      4.167      4.424     -0.257  1
        1   364  .     1     1     1     A    36    36   GLN     C      C    36    176.940    174.579      2.361  1
        1   365  .     1     1     1     A    36    36   GLN    CA      C    36     56.682     55.031      1.651  1
        1   366  .     1     1     1     A    36    36   GLN    CB      C    36     28.818     28.668      0.150  1
        1   368  .     1     1     1     A    36    36   GLN     N      N    36    118.777    120.608     -1.831  1
        1   370  .     1     1     1     A    37    37   MET     H      H    37      8.034      8.250     -0.216  1
        1   371  .     1     1     1     A    37    37   MET    HA      H    37      4.297      4.971     -0.674  1
        1   379  .     1     1     1     A    37    37   MET     C      C    37    176.909    173.766      3.143  1
        1   380  .     1     1     1     A    37    37   MET    CA      C    37     56.295     54.357      1.938  1
        1   381  .     1     1     1     A    37    37   MET    CB      C    37     32.599     37.836     -5.237  1
        1   384  .     1     1     1     A    37    37   MET     N      N    37    119.906    125.198     -5.292  1
        1   385  .     1     1     1     A    38    38   GLN     H      H    38      8.212      8.619     -0.407  1
        1   386  .     1     1     1     A    38    38   GLN    HA      H    38      4.207      4.852     -0.645  1
        1   393  .     1     1     1     A    38    38   GLN     C      C    38    176.223    174.765      1.458  1
        1   394  .     1     1     1     A    38    38   GLN    CA      C    38     56.435     54.518      1.917  1
        1   395  .     1     1     1     A    38    38   GLN    CB      C    38     29.067     29.516     -0.449  1
        1   397  .     1     1     1     A    38    38   GLN     N      N    38    120.038    119.970      0.068  1
        1   399  .     1     1     1     A    39    39   ASN     H      H    39      8.335      8.701     -0.366  1
        1   400  .     1     1     1     A    39    39   ASN    HA      H    39      4.724      5.250     -0.526  1
        1   405  .     1     1     1     A    39    39   ASN     C      C    39    175.489    175.009      0.480  1
        1   406  .     1     1     1     A    39    39   ASN    CA      C    39     53.483     52.578      0.905  1
        1   407  .     1     1     1     A    39    39   ASN    CB      C    39     38.763     40.286     -1.523  1
        1   408  .     1     1     1     A    39    39   ASN     N      N    39    118.750    123.512     -4.762  1
        1   410  .     1     1     1     A    40    40   SER     H      H    40      8.257      8.870     -0.613  1
        1   411  .     1     1     1     A    40    40   SER    HA      H    40      4.511      5.354     -0.843  1
        1   414  .     1     1     1     A    40    40   SER     C      C    40    174.932    173.922      1.010  1
        1   415  .     1     1     1     A    40    40   SER    CA      C    40     58.325     56.262      2.063  1
        1   416  .     1     1     1     A    40    40   SER    CB      C    40     63.863     66.405     -2.542  1
        1   417  .     1     1     1     A    40    40   SER     N      N    40    115.804    112.128      3.676  1
        1   418  .     1     1     1     A    53    53   GLY     H      H    53      8.210      7.929      0.281  1
        1   419  .     1     1     1     A    53    53   GLY   HA2      H    53      4.053      4.167     -0.114  1
        1   420  .     1     1     1     A    53    53   GLY   HA3      H    53      4.053      4.168     -0.115  1
        1   421  .     1     1     1     A    53    53   GLY    CA      C    53     44.579     43.984      0.595  1
        1   422  .     1     1     1     A    53    53   GLY     N      N    53    110.619    107.150      3.469  1
        1   423  .     1     1     1     A    54    54   PRO    HA      H    54      4.463      4.607     -0.144  1
        1   430  .     1     1     1     A    54    54   PRO     C      C    54    177.058    176.489      0.569  1
        1   431  .     1     1     1     A    54    54   PRO    CA      C    54     62.977     62.761      0.216  1
        1   432  .     1     1     1     A    54    54   PRO    CB      C    54     32.180     32.387     -0.207  1
        1   435  .     1     1     1     A    55    55   THR     H      H    55      8.338      8.313      0.025  1
        1   436  .     1     1     1     A    55    55   THR    HA      H    55      4.549      4.625     -0.076  1
        1   441  .     1     1     1     A    55    55   THR     C      C    55    172.873    173.760     -0.887  1
        1   442  .     1     1     1     A    55    55   THR    CA      C    55     59.887     60.440     -0.553  1
        1   443  .     1     1     1     A    55    55   THR    CB      C    55     69.668     68.956      0.712  1
        1   445  .     1     1     1     A    55    55   THR     N      N    55    117.654    113.570      4.084  1
        1   446  .     1     1     1     A    56    56   PRO    HA      H    56      4.394      4.601     -0.207  1
        1   453  .     1     1     1     A    56    56   PRO     C      C    56    176.830    176.194      0.636  1
        1   454  .     1     1     1     A    56    56   PRO    CA      C    56     63.175     62.256      0.919  1
        1   455  .     1     1     1     A    56    56   PRO    CB      C    56     32.106     32.666     -0.560  1
        1   458  .     1     1     1     A    57    57   LYS     H      H    57      8.493      8.508     -0.015  1
        1   459  .     1     1     1     A    57    57   LYS    HA      H    57      4.351      4.769     -0.418  1
        1   468  .     1     1     1     A    57    57   LYS     C      C    57    176.899    175.738      1.161  1
        1   469  .     1     1     1     A    57    57   LYS    CA      C    57     56.435     55.749      0.686  1
        1   470  .     1     1     1     A    57    57   LYS    CB      C    57     33.092     34.478     -1.386  1
        1   474  .     1     1     1     A    57    57   LYS     N      N    57    122.279    121.408      0.871  1
        1   475  .     1     1     1     A    58    58   THR     H      H    58      8.252      8.523     -0.271  1
        1   476  .     1     1     1     A    58    58   THR    HA      H    58      4.308      4.914     -0.606  1
        1   481  .     1     1     1     A    58    58   THR     C      C    58    174.403    173.091      1.312  1
        1   482  .     1     1     1     A    58    58   THR    CA      C    58     61.897     60.344      1.553  1
        1   483  .     1     1     1     A    58    58   THR    CB      C    58     69.681     69.844     -0.163  1
        1   485  .     1     1     1     A    58    58   THR     N      N    58    115.664    114.412      1.252  1
        1   486  .     1     1     1     A    59    59   GLU     H      H    59      8.554      8.803     -0.249  1
        1   487  .     1     1     1     A    59    59   GLU    HA      H    59      4.302      4.512     -0.210  1
        1   492  .     1     1     1     A    59    59   GLU     C      C    59    175.990    176.274     -0.284  1
        1   493  .     1     1     1     A    59    59   GLU    CA      C    59     56.516     58.003     -1.487  1
        1   494  .     1     1     1     A    59    59   GLU    CB      C    59     30.051     31.519     -1.468  1
        1   496  .     1     1     1     A    59    59   GLU     N      N    59    123.260    123.545     -0.285  1
        1   497  .     1     1     1     A    60    60   LEU     H      H    60      8.054      7.482      0.572  1
        1   498  .     1     1     1     A    60    60   LEU    HA      H    60      4.338      4.800     -0.462  1
        1   508  .     1     1     1     A    60    60   LEU     C      C    60    176.458    175.324      1.134  1
        1   509  .     1     1     1     A    60    60   LEU    CA      C    60     55.120     54.095      1.025  1
        1   510  .     1     1     1     A    60    60   LEU    CB      C    60     42.601     44.488     -1.887  1
        1   514  .     1     1     1     A    60    60   LEU     N      N    60    123.176    119.911      3.265  1
        1   515  .     1     1     1     A    61    61   VAL     H      H    61      8.219      8.550     -0.331  1
        1   516  .     1     1     1     A    61    61   VAL    HA      H    61      4.289      4.633     -0.344  1
        1   524  .     1     1     1     A    61    61   VAL     C      C    61    175.646    173.375      2.271  1
        1   525  .     1     1     1     A    61    61   VAL    CA      C    61     61.860     60.566      1.294  1
        1   526  .     1     1     1     A    61    61   VAL    CB      C    61     33.335     34.551     -1.216  1
        1   529  .     1     1     1     A    61    61   VAL     N      N    61    123.934    122.986      0.948  1
        1   530  .     1     1     1     A    62    62   GLN     H      H    62      8.297      8.741     -0.444  1
        1   531  .     1     1     1     A    62    62   GLN    HA      H    62      4.387      4.936     -0.549  1
        1   538  .     1     1     1     A    62    62   GLN     C      C    62    173.313    174.567     -1.254  1
        1   539  .     1     1     1     A    62    62   GLN    CA      C    62     55.045     54.065      0.980  1
        1   540  .     1     1     1     A    62    62   GLN    CB      C    62     32.188     31.679      0.509  1
        1   542  .     1     1     1     A    62    62   GLN     N      N    62    125.459    127.074     -1.615  1
        1   544  .     1     1     1     A    63    63   LYS     H      H    63      7.792      8.583     -0.791  1
        1   545  .     1     1     1     A    63    63   LYS    HA      H    63      5.100      5.262     -0.162  1
        1   554  .     1     1     1     A    63    63   LYS     C      C    63    175.102    175.178     -0.076  1
        1   555  .     1     1     1     A    63    63   LYS    CA      C    63     55.056     54.941      0.115  1
        1   556  .     1     1     1     A    63    63   LYS    CB      C    63     35.257     34.653      0.604  1
        1   560  .     1     1     1     A    63    63   LYS     N      N    63    122.691    123.357     -0.666  1
        1   561  .     1     1     1     A    64    64   PHE     H      H    64      8.922      9.266     -0.344  1
        1   562  .     1     1     1     A    64    64   PHE    HA      H    64      4.741      4.896     -0.155  1
        1   570  .     1     1     1     A    64    64   PHE     C      C    64    174.306    174.646     -0.340  1
        1   571  .     1     1     1     A    64    64   PHE    CA      C    64     56.635     56.554      0.081  1
        1   572  .     1     1     1     A    64    64   PHE    CB      C    64     42.873     42.132      0.741  1
        1   578  .     1     1     1     A    64    64   PHE     N      N    64    122.186    122.700     -0.514  1
        1   579  .     1     1     1     A    65    65   ARG     H      H    65      8.874      8.788      0.086  1
        1   580  .     1     1     1     A    65    65   ARG    HA      H    65      5.310      4.667      0.643  1
        1   588  .     1     1     1     A    65    65   ARG     C      C    65    176.413    176.176      0.237  1
        1   589  .     1     1     1     A    65    65   ARG    CA      C    65     56.155     56.252     -0.097  1
        1   590  .     1     1     1     A    65    65   ARG    CB      C    65     30.051     30.700     -0.649  1
        1   593  .     1     1     1     A    65    65   ARG     N      N    65    126.639    124.648      1.991  1
        1   595  .     1     1     1     A    66    66   VAL     H      H    66      8.885      8.847      0.038  1
        1   596  .     1     1     1     A    66    66   VAL    HA      H    66      5.318      5.189      0.129  1
        1   604  .     1     1     1     A    66    66   VAL     C      C    66    174.751    175.001     -0.250  1
        1   605  .     1     1     1     A    66    66   VAL    CA      C    66     59.443     58.763      0.680  1
        1   606  .     1     1     1     A    66    66   VAL    CB      C    66     36.260     35.827      0.433  1
        1   609  .     1     1     1     A    66    66   VAL     N      N    66    120.423    120.163      0.260  1
        1   610  .     1     1     1     A    67    67   GLN     H      H    67      9.095      8.891      0.204  1
        1   611  .     1     1     1     A    67    67   GLN    HA      H    67      5.789      5.333      0.456  1
        1   618  .     1     1     1     A    67    67   GLN     C      C    67    175.963    174.105      1.858  1
        1   619  .     1     1     1     A    67    67   GLN    CA      C    67     54.938     54.746      0.192  1
        1   620  .     1     1     1     A    67    67   GLN    CB      C    67     34.407     31.660      2.747  1
        1   622  .     1     1     1     A    67    67   GLN     N      N    67    116.418    120.578     -4.160  1
        1   624  .     1     1     1     A    68    68   TYR     H      H    68      8.855      8.871     -0.016  1
        1   625  .     1     1     1     A    68    68   TYR    HA      H    68      5.118      4.809      0.309  1
        1   632  .     1     1     1     A    68    68   TYR     C      C    68    173.614    174.527     -0.913  1
        1   633  .     1     1     1     A    68    68   TYR    CA      C    68     54.431     56.685     -2.254  1
        1   634  .     1     1     1     A    68    68   TYR    CB      C    68     41.394     40.361      1.033  1
        1   639  .     1     1     1     A    68    68   TYR     N      N    68    123.665    122.796      0.869  1
        1   640  .     1     1     1     A    69    69   LEU     H      H    69      8.354      8.534     -0.180  1
        1   641  .     1     1     1     A    69    69   LEU    HA      H    69      3.294      4.190     -0.896  1
        1   651  .     1     1     1     A    69    69   LEU     C      C    69    175.652    176.506     -0.854  1
        1   652  .     1     1     1     A    69    69   LEU    CA      C    69     58.901     55.603      3.298  1
        1   653  .     1     1     1     A    69    69   LEU    CB      C    69     41.825     42.483     -0.658  1
        1   657  .     1     1     1     A    69    69   LEU     N      N    69    129.862    128.723      1.139  1
        1   658  .     1     1     1     A    70    70   GLY     H      H    70      5.498      7.325     -1.827  1
        1   659  .     1     1     1     A    70    70   GLY   HA2      H    70      4.030      4.064     -0.034  1
        1   660  .     1     1     1     A    70    70   GLY   HA3      H    70      2.299      4.172     -1.873  1
        1   661  .     1     1     1     A    70    70   GLY     C      C    70    169.062    172.115     -3.053  1
        1   662  .     1     1     1     A    70    70   GLY    CA      C    70     43.284     44.004     -0.720  1
        1   663  .     1     1     1     A    70    70   GLY     N      N    70    103.299    105.094     -1.795  1
        1   664  .     1     1     1     A    71    71   MET     H      H    71      7.566      8.423     -0.857  1
        1   665  .     1     1     1     A    71    71   MET    HA      H    71      5.173      4.607      0.566  1
        1   673  .     1     1     1     A    71    71   MET     C      C    71    175.591    174.682      0.909  1
        1   674  .     1     1     1     A    71    71   MET    CA      C    71     52.134     54.355     -2.221  1
        1   675  .     1     1     1     A    71    71   MET    CB      C    71     34.078     33.493      0.585  1
        1   678  .     1     1     1     A    71    71   MET     N      N    71    116.971    119.466     -2.495  1
        1   679  .     1     1     1     A    72    72   LEU     H      H    72      8.565      8.351      0.214  1
        1   680  .     1     1     1     A    72    72   LEU    HA      H    72      4.758      4.703      0.055  1
        1   690  .     1     1     1     A    72    72   LEU     C      C    72    174.593    174.498      0.095  1
        1   691  .     1     1     1     A    72    72   LEU    CA      C    72     52.243     50.767      1.476  1
        1   692  .     1     1     1     A    72    72   LEU    CB      C    72     46.673     45.637      1.036  1
        1   696  .     1     1     1     A    72    72   LEU     N      N    72    125.847    124.657      1.190  1
        1   697  .     1     1     1     A    73    73   PRO    HA      H    73      4.958      4.814      0.144  1
        1   704  .     1     1     1     A    73    73   PRO     C      C    73    176.658    176.507      0.151  1
        1   705  .     1     1     1     A    73    73   PRO    CA      C    73     62.384     62.716     -0.332  1
        1   706  .     1     1     1     A    73    73   PRO    CB      C    73     31.859     32.119     -0.260  1
        1   709  .     1     1     1     A    74    74   VAL     H      H    74      8.023      8.278     -0.255  1
        1   710  .     1     1     1     A    74    74   VAL    HA      H    74      4.833      4.889     -0.056  1
        1   718  .     1     1     1     A    74    74   VAL     C      C    74    176.162    175.432      0.730  1
        1   719  .     1     1     1     A    74    74   VAL    CA      C    74     59.065     59.581     -0.516  1
        1   720  .     1     1     1     A    74    74   VAL    CB      C    74     36.150     34.814      1.336  1
        1   723  .     1     1     1     A    74    74   VAL     N      N    74    112.871    116.520     -3.649  1
        1   724  .     1     1     1     A    75    75   ASP     H      H    75      8.488      9.274     -0.786  1
        1   725  .     1     1     1     A    75    75   ASP    HA      H    75      4.751      4.835     -0.084  1
        1   728  .     1     1     1     A    75    75   ASP     C      C    75    175.979    175.180      0.799  1
        1   729  .     1     1     1     A    75    75   ASP    CA      C    75     54.873     54.969     -0.096  1
        1   730  .     1     1     1     A    75    75   ASP    CB      C    75     41.877     42.816     -0.939  1
        1   731  .     1     1     1     A    75    75   ASP     N      N    75    116.938    121.825     -4.887  1
        1   732  .     1     1     1     A    76    76   ARG     H      H    76      7.074      7.607     -0.533  1
        1   733  .     1     1     1     A    76    76   ARG    HA      H    76      4.550      4.750     -0.200  1
        1   740  .     1     1     1     A    76    76   ARG     C      C    76    173.164    175.637     -2.473  1
        1   741  .     1     1     1     A    76    76   ARG    CA      C    76     52.389     52.696     -0.307  1
        1   742  .     1     1     1     A    76    76   ARG    CB      C    76     32.681     32.067      0.614  1
        1   745  .     1     1     1     A    76    76   ARG     N      N    76    116.765    117.055     -0.290  1
        1   746  .     1     1     1     A    77    77   PRO    HA      H    77      3.467      3.930     -0.463  1
        1   753  .     1     1     1     A    77    77   PRO     C      C    77    176.067    175.172      0.895  1
        1   754  .     1     1     1     A    77    77   PRO    CA      C    77     62.209     63.898     -1.689  1
        1   755  .     1     1     1     A    77    77   PRO    CB      C    77     31.686     31.683      0.003  1
        1   758  .     1     1     1     A    78    78   VAL     H      H    78      6.276      7.373     -1.097  1
        1   759  .     1     1     1     A    78    78   VAL    HA      H    78      3.683      4.408     -0.725  1
        1   767  .     1     1     1     A    78    78   VAL     C      C    78    174.201    174.507     -0.306  1
        1   768  .     1     1     1     A    78    78   VAL    CA      C    78     58.027     59.205     -1.178  1
        1   769  .     1     1     1     A    78    78   VAL    CB      C    78     36.906     34.829      2.077  1
        1   772  .     1     1     1     A    78    78   VAL     N      N    78    106.784    111.576     -4.792  1
        1   773  .     1     1     1     A    79    79   GLY     H      H    79      3.398      7.308     -3.910  1
        1   774  .     1     1     1     A    79    79   GLY   HA2      H    79      4.227      3.943      0.284  1
        1   775  .     1     1     1     A    79    79   GLY   HA3      H    79      3.172      4.039     -0.867  1
        1   776  .     1     1     1     A    79    79   GLY     C      C    79    173.689    175.060     -1.371  1
        1   777  .     1     1     1     A    79    79   GLY    CA      C    79     44.666     44.706     -0.040  1
        1   778  .     1     1     1     A    79    79   GLY     N      N    79    105.709    109.790     -4.081  1
        1   779  .     1     1     1     A    80    80   MET     H      H    80      8.946      8.820      0.126  1
        1   780  .     1     1     1     A    80    80   MET    HA      H    80      4.738      4.238      0.500  1
        1   788  .     1     1     1     A    80    80   MET     C      C    80    178.872    177.841      1.031  1
        1   789  .     1     1     1     A    80    80   MET    CA      C    80     55.531     58.997     -3.466  1
        1   790  .     1     1     1     A    80    80   MET    CB      C    80     29.065     32.251     -3.186  1
        1   793  .     1     1     1     A    80    80   MET     N      N    80    125.176    123.356      1.820  1
        1   794  .     1     1     1     A    81    81   ASP     H      H    81      8.952      8.652      0.300  1
        1   795  .     1     1     1     A    81    81   ASP    HA      H    81      4.374      4.442     -0.068  1
        1   798  .     1     1     1     A    81    81   ASP     C      C    81    179.221    178.507      0.714  1
        1   799  .     1     1     1     A    81    81   ASP    CA      C    81     56.896     56.675      0.221  1
        1   800  .     1     1     1     A    81    81   ASP    CB      C    81     38.353     40.393     -2.040  1
        1   801  .     1     1     1     A    81    81   ASP     N      N    81    120.202    119.408      0.794  1
        1   802  .     1     1     1     A    82    82   THR     H      H    82      7.489      8.023     -0.534  1
        1   803  .     1     1     1     A    82    82   THR    HA      H    82      3.699      4.003     -0.304  1
        1   808  .     1     1     1     A    82    82   THR     C      C    82    176.452    176.512     -0.060  1
        1   809  .     1     1     1     A    82    82   THR    CA      C    82     66.216     67.468     -1.252  1
        1   810  .     1     1     1     A    82    82   THR    CB      C    82     68.505     68.434      0.071  1
        1   812  .     1     1     1     A    82    82   THR     N      N    82    119.894    116.794      3.100  1
        1   813  .     1     1     1     A    83    83   LEU     H      H    83      7.942      8.108     -0.166  1
        1   814  .     1     1     1     A    83    83   LEU    HA      H    83      3.736      3.914     -0.178  1
        1   824  .     1     1     1     A    83    83   LEU     C      C    83    178.432    178.674     -0.242  1
        1   825  .     1     1     1     A    83    83   LEU    CA      C    83     58.798     58.365      0.433  1
        1   826  .     1     1     1     A    83    83   LEU    CB      C    83     44.208     41.871      2.337  1
        1   830  .     1     1     1     A    83    83   LEU     N      N    83    122.205    121.362      0.843  1
        1   831  .     1     1     1     A    84    84   ASN     H      H    84      9.103      8.714      0.389  1
        1   832  .     1     1     1     A    84    84   ASN    HA      H    84      4.547      4.375      0.172  1
        1   837  .     1     1     1     A    84    84   ASN     C      C    84    178.101    178.121     -0.020  1
        1   838  .     1     1     1     A    84    84   ASN    CA      C    84     56.598     56.243      0.355  1
        1   839  .     1     1     1     A    84    84   ASN    CB      C    84     38.054     38.262     -0.208  1
        1   840  .     1     1     1     A    84    84   ASN     N      N    84    114.788    117.056     -2.268  1
        1   842  .     1     1     1     A    85    85   SER     H      H    85      7.742      7.827     -0.085  1
        1   843  .     1     1     1     A    85    85   SER    HA      H    85      4.188      4.133      0.055  1
        1   846  .     1     1     1     A    85    85   SER     C      C    85    176.507    177.348     -0.841  1
        1   847  .     1     1     1     A    85    85   SER    CA      C    85     61.789     61.485      0.304  1
        1   848  .     1     1     1     A    85    85   SER    CB      C    85     62.599     62.768     -0.169  1
        1   849  .     1     1     1     A    85    85   SER     N      N    85    114.878    115.672     -0.794  1
        1   850  .     1     1     1     A    86    86   ALA     H      H    86      7.205      7.894     -0.689  1
        1   851  .     1     1     1     A    86    86   ALA    HA      H    86      4.080      4.100     -0.020  1
        1   855  .     1     1     1     A    86    86   ALA     C      C    86    178.740    179.723     -0.983  1
        1   856  .     1     1     1     A    86    86   ALA    CA      C    86     55.051     55.078     -0.027  1
        1   857  .     1     1     1     A    86    86   ALA    CB      C    86     18.544     18.012      0.532  1
        1   858  .     1     1     1     A    86    86   ALA     N      N    86    124.168    123.042      1.126  1
        1   859  .     1     1     1     A    87    87   ILE     H      H    87      8.209      7.779      0.430  1
        1   860  .     1     1     1     A    87    87   ILE    HA      H    87      3.321      3.538     -0.217  1
        1   870  .     1     1     1     A    87    87   ILE     C      C    87    177.832    177.814      0.018  1
        1   871  .     1     1     1     A    87    87   ILE    CA      C    87     66.472     65.437      1.035  1
        1   872  .     1     1     1     A    87    87   ILE    CB      C    87     39.010     37.950      1.060  1
        1   876  .     1     1     1     A    87    87   ILE     N      N    87    116.772    118.038     -1.266  1
        1   877  .     1     1     1     A    88    88   GLU     H      H    88      8.470      7.963      0.507  1
        1   878  .     1     1     1     A    88    88   GLU    HA      H    88      3.899      4.023     -0.124  1
        1   883  .     1     1     1     A    88    88   GLU     C      C    88    179.454    179.404      0.050  1
        1   884  .     1     1     1     A    88    88   GLU    CA      C    88     59.394     59.673     -0.279  1
        1   885  .     1     1     1     A    88    88   GLU    CB      C    88     28.900     29.025     -0.125  1
        1   887  .     1     1     1     A    88    88   GLU     N      N    88    116.179    119.031     -2.852  1
        1   888  .     1     1     1     A    89    89   ASN     H      H    89      7.833      8.060     -0.227  1
        1   889  .     1     1     1     A    89    89   ASN    HA      H    89      4.336      4.473     -0.137  1
        1   894  .     1     1     1     A    89    89   ASN     C      C    89    178.640    178.260      0.380  1
        1   895  .     1     1     1     A    89    89   ASN    CA      C    89     56.635     56.197      0.438  1
        1   896  .     1     1     1     A    89    89   ASN    CB      C    89     38.846     38.634      0.212  1
        1   897  .     1     1     1     A    89    89   ASN     N      N    89    118.662    118.473      0.189  1
        1   899  .     1     1     1     A    90    90   LEU     H      H    90      7.940      8.167     -0.227  1
        1   900  .     1     1     1     A    90    90   LEU    HA      H    90      4.075      3.954      0.121  1
        1   910  .     1     1     1     A    90    90   LEU     C      C    90    179.821    179.021      0.800  1
        1   911  .     1     1     1     A    90    90   LEU    CA      C    90     57.910     57.997     -0.087  1
        1   912  .     1     1     1     A    90    90   LEU    CB      C    90     41.891     41.691      0.200  1
        1   916  .     1     1     1     A    90    90   LEU     N      N    90    119.764    119.771     -0.007  1
        1   917  .     1     1     1     A    91    91   MET     H      H    91      8.594      8.534      0.060  1
        1   918  .     1     1     1     A    91    91   MET    HA      H    91      4.248      4.400     -0.152  1
        1   926  .     1     1     1     A    91    91   MET     C      C    91    177.283    178.321     -1.038  1
        1   927  .     1     1     1     A    91    91   MET    CA      C    91     58.668     58.938     -0.270  1
        1   928  .     1     1     1     A    91    91   MET    CB      C    91     33.668     32.579      1.089  1
        1   931  .     1     1     1     A    91    91   MET     N      N    91    118.402    116.516      1.886  1
        1   932  .     1     1     1     A    92    92   THR     H      H    92      7.766      8.084     -0.318  1
        1   933  .     1     1     1     A    92    92   THR    HA      H    92      4.429      4.152      0.277  1
        1   938  .     1     1     1     A    92    92   THR     C      C    92    175.758    176.737     -0.979  1
        1   939  .     1     1     1     A    92    92   THR    CA      C    92     63.494     66.089     -2.595  1
        1   940  .     1     1     1     A    92    92   THR    CB      C    92     69.867     68.277      1.590  1
        1   942  .     1     1     1     A    92    92   THR     N      N    92    108.390    112.279     -3.889  1
        1   943  .     1     1     1     A    93    93   SER     H      H    93      7.746      8.005     -0.259  1
        1   944  .     1     1     1     A    93    93   SER    HA      H    93      4.556      4.243      0.313  1
        1   947  .     1     1     1     A    93    93   SER     C      C    93    173.435    173.604     -0.169  1
        1   948  .     1     1     1     A    93    93   SER    CA      C    93     59.087     61.598     -2.511  1
        1   949  .     1     1     1     A    93    93   SER    CB      C    93     64.326     63.242      1.084  1
        1   950  .     1     1     1     A    93    93   SER     N      N    93    115.330    116.772     -1.442  1
        1   951  .     1     1     1     A    94    94   SER     H      H    94      7.733      8.412     -0.679  1
        1   952  .     1     1     1     A    94    94   SER    HA      H    94      4.711      5.012     -0.301  1
        1   955  .     1     1     1     A    94    94   SER     C      C    94    172.176    173.915     -1.739  1
        1   956  .     1     1     1     A    94    94   SER    CA      C    94     57.668     57.481      0.187  1
        1   957  .     1     1     1     A    94    94   SER    CB      C    94     65.723     66.154     -0.431  1
        1   958  .     1     1     1     A    94    94   SER     N      N    94    114.449    113.886      0.563  1
        1   959  .     1     1     1     A    95    95   SER     H      H    95      8.587      8.609     -0.022  1
        1   960  .     1     1     1     A    95    95   SER    HA      H    95      4.399      4.420     -0.021  1
        1   963  .     1     1     1     A    95    95   SER     C      C    95    173.433    174.837     -1.404  1
        1   964  .     1     1     1     A    95    95   SER    CA      C    95     56.874     57.396     -0.522  1
        1   965  .     1     1     1     A    95    95   SER    CB      C    95     65.042     64.291      0.751  1
        1   966  .     1     1     1     A    95    95   SER     N      N    95    115.049    119.740     -4.691  1
        1   967  .     1     1     1     A    96    96   LYS     H      H    96      7.629      8.406     -0.777  1
        1   968  .     1     1     1     A    96    96   LYS    HA      H    96      1.305      1.224      0.081  1
        1   977  .     1     1     1     A    96    96   LYS     C      C    96    177.257    177.631     -0.374  1
        1   978  .     1     1     1     A    96    96   LYS    CA      C    96     57.132     58.973     -1.841  1
        1   979  .     1     1     1     A    96    96   LYS    CB      C    96     32.103     31.412      0.691  1
        1   983  .     1     1     1     A    96    96   LYS     N      N    96    123.310    123.709     -0.399  1
        1   984  .     1     1     1     A    97    97   GLU     H      H    97      7.929      7.776      0.153  1
        1   985  .     1     1     1     A    97    97   GLU    HA      H    97      3.768      3.888     -0.120  1
        1   990  .     1     1     1     A    97    97   GLU     C      C    97    176.974    178.296     -1.322  1
        1   991  .     1     1     1     A    97    97   GLU    CA      C    97     58.076     59.162     -1.086  1
        1   992  .     1     1     1     A    97    97   GLU    CB      C    97     28.654     29.052     -0.398  1
        1   994  .     1     1     1     A    97    97   GLU     N      N    97    115.347    117.146     -1.799  1
        1   995  .     1     1     1     A    98    98   ASP     H      H    98      7.755      7.805     -0.050  1
        1   996  .     1     1     1     A    98    98   ASP    HA      H    98      4.561      4.281      0.280  1
        1   999  .     1     1     1     A    98    98   ASP     C      C    98    176.773    177.349     -0.576  1
        1  1000  .     1     1     1     A    98    98   ASP    CA      C    98     54.545     57.105     -2.560  1
        1  1001  .     1     1     1     A    98    98   ASP    CB      C    98     41.818     40.255      1.563  1
        1  1002  .     1     1     1     A    98    98   ASP     N      N    98    117.380    118.861     -1.481  1
        1  1003  .     1     1     1     A    99    99   TRP     H      H    99      7.017      6.829      0.188  1
        1  1004  .     1     1     1     A    99    99   TRP    HA      H    99      5.245      4.754      0.491  1
        1  1013  .     1     1     1     A    99    99   TRP     C      C    99    174.714    174.893     -0.179  1
        1  1014  .     1     1     1     A    99    99   TRP    CA      C    99     53.075     56.290     -3.215  1
        1  1015  .     1     1     1     A    99    99   TRP    CB      C    99     28.356     29.386     -1.030  1
        1  1021  .     1     1     1     A    99    99   TRP     N      N    99    123.782    119.642      4.140  1
        1  1023  .     1     1     1     A   100   100   PRO    HA      H   100      4.608      4.630     -0.022  1
        1  1030  .     1     1     1     A   100   100   PRO     C      C   100    176.803    176.073      0.730  1
        1  1031  .     1     1     1     A   100   100   PRO    CA      C   100     63.114     62.458      0.656  1
        1  1032  .     1     1     1     A   100   100   PRO    CB      C   100     32.517     32.515      0.002  1
        1  1035  .     1     1     1     A   101   101   SER     H      H   101      8.736      8.560      0.176  1
        1  1036  .     1     1     1     A   101   101   SER    HA      H   101      5.023      5.112     -0.089  1
        1  1039  .     1     1     1     A   101   101   SER     C      C   101    174.559    173.756      0.803  1
        1  1040  .     1     1     1     A   101   101   SER    CA      C   101     59.162     57.604      1.558  1
        1  1041  .     1     1     1     A   101   101   SER    CB      C   101     63.391     64.466     -1.075  1
        1  1042  .     1     1     1     A   101   101   SER     N      N   101    117.474    116.377      1.097  1
        1  1043  .     1     1     1     A   102   102   VAL     H      H   102      9.425      9.246      0.179  1
        1  1044  .     1     1     1     A   102   102   VAL    HA      H   102      5.029      4.888      0.141  1
        1  1052  .     1     1     1     A   102   102   VAL     C      C   102    173.595    173.780     -0.185  1
        1  1053  .     1     1     1     A   102   102   VAL    CA      C   102     58.823     59.404     -0.581  1
        1  1054  .     1     1     1     A   102   102   VAL    CB      C   102     35.882     36.208     -0.326  1
        1  1057  .     1     1     1     A   102   102   VAL     N      N   102    118.721    119.752     -1.031  1
        1  1058  .     1     1     1     A   103   103   ASN     H      H   103      9.094      9.126     -0.032  1
        1  1059  .     1     1     1     A   103   103   ASN    HA      H   103      5.608      5.287      0.321  1
        1  1064  .     1     1     1     A   103   103   ASN     C      C   103    174.222    174.216      0.006  1
        1  1065  .     1     1     1     A   103   103   ASN    CA      C   103     52.079     52.514     -0.435  1
        1  1066  .     1     1     1     A   103   103   ASN    CB      C   103     41.147     40.336      0.811  1
        1  1067  .     1     1     1     A   103   103   ASN     N      N   103    117.654    121.026     -3.372  1
        1  1069  .     1     1     1     A   104   104   MET     H      H   104      9.598      9.276      0.322  1
        1  1070  .     1     1     1     A   104   104   MET    HA      H   104      4.942      4.971     -0.029  1
        1  1078  .     1     1     1     A   104   104   MET     C      C   104    173.637    174.668     -1.031  1
        1  1079  .     1     1     1     A   104   104   MET    CA      C   104     54.380     54.336      0.044  1
        1  1080  .     1     1     1     A   104   104   MET    CB      C   104     35.967     34.819      1.148  1
        1  1083  .     1     1     1     A   104   104   MET     N      N   104    124.813    125.317     -0.504  1
        1  1084  .     1     1     1     A   105   105   ASN     H      H   105      9.446      8.704      0.742  1
        1  1085  .     1     1     1     A   105   105   ASN    HA      H   105      5.428      5.524     -0.096  1
        1  1090  .     1     1     1     A   105   105   ASN     C      C   105    174.541    174.607     -0.066  1
        1  1091  .     1     1     1     A   105   105   ASN    CA      C   105     51.873     52.090     -0.217  1
        1  1092  .     1     1     1     A   105   105   ASN    CB      C   105     40.917     40.604      0.313  1
        1  1093  .     1     1     1     A   105   105   ASN     N      N   105    127.069    124.357      2.712  1
        1  1095  .     1     1     1     A   106   106   VAL     H      H   106      9.143      9.058      0.085  1
        1  1096  .     1     1     1     A   106   106   VAL    HA      H   106      4.602      4.546      0.056  1
        1  1104  .     1     1     1     A   106   106   VAL     C      C   106    174.621    175.247     -0.626  1
        1  1105  .     1     1     1     A   106   106   VAL    CA      C   106     61.860     61.135      0.725  1
        1  1106  .     1     1     1     A   106   106   VAL    CB      C   106     32.684     31.913      0.771  1
        1  1109  .     1     1     1     A   106   106   VAL     N      N   106    124.974    124.011      0.963  1
        1  1110  .     1     1     1     A   107   107   ALA     H      H   107      8.464      7.565      0.899  1
        1  1111  .     1     1     1     A   107   107   ALA    HA      H   107      4.650      4.374      0.276  1
        1  1115  .     1     1     1     A   107   107   ALA     C      C   107    176.366    177.316     -0.950  1
        1  1116  .     1     1     1     A   107   107   ALA    CA      C   107     51.586     51.336      0.250  1
        1  1117  .     1     1     1     A   107   107   ALA    CB      C   107     22.290     20.101      2.189  1
        1  1118  .     1     1     1     A   107   107   ALA     N      N   107    128.630    125.591      3.039  1
        1  1119  .     1     1     1     A   108   108   ASP     H      H   108      9.218      9.348     -0.130  1
        1  1120  .     1     1     1     A   108   108   ASP    HA      H   108      4.297      4.255      0.042  1
        1  1123  .     1     1     1     A   108   108   ASP     C      C   108    176.664    175.162      1.502  1
        1  1124  .     1     1     1     A   108   108   ASP    CA      C   108     55.789     54.879      0.910  1
        1  1125  .     1     1     1     A   108   108   ASP    CB      C   108     39.668     39.422      0.246  1
        1  1126  .     1     1     1     A   108   108   ASP     N      N   108    120.623    122.626     -2.003  1
        1  1127  .     1     1     1     A   109   109   ALA     H      H   109      9.145      8.326      0.819  1
        1  1128  .     1     1     1     A   109   109   ALA    HA      H   109      4.034      3.862      0.172  1
        1  1132  .     1     1     1     A   109   109   ALA     C      C   109    177.086    176.121      0.965  1
        1  1133  .     1     1     1     A   109   109   ALA    CA      C   109     53.084     53.208     -0.124  1
        1  1134  .     1     1     1     A   109   109   ALA    CB      C   109     18.297     17.438      0.859  1
        1  1135  .     1     1     1     A   109   109   ALA     N      N   109    118.697    115.215      3.482  1
        1  1136  .     1     1     1     A   110   110   THR     H      H   110      7.852      7.956     -0.104  1
        1  1137  .     1     1     1     A   110   110   THR    HA      H   110      4.930      4.775      0.155  1
        1  1142  .     1     1     1     A   110   110   THR     C      C   110    172.046    173.090     -1.044  1
        1  1143  .     1     1     1     A   110   110   THR    CA      C   110     62.514     61.441      1.073  1
        1  1144  .     1     1     1     A   110   110   THR    CB      C   110     72.509     71.390      1.119  1
        1  1146  .     1     1     1     A   110   110   THR     N      N   110    114.859    112.633      2.226  1
        1  1147  .     1     1     1     A   111   111   VAL     H      H   111      8.830      8.842     -0.012  1
        1  1148  .     1     1     1     A   111   111   VAL    HA      H   111      4.702      4.913     -0.211  1
        1  1156  .     1     1     1     A   111   111   VAL     C      C   111    174.639    174.854     -0.215  1
        1  1157  .     1     1     1     A   111   111   VAL    CA      C   111     61.309     60.512      0.797  1
        1  1158  .     1     1     1     A   111   111   VAL    CB      C   111     33.421     33.117      0.304  1
        1  1161  .     1     1     1     A   111   111   VAL     N      N   111    126.852    126.334      0.518  1
        1  1162  .     1     1     1     A   112   112   THR     H      H   112      9.017      8.662      0.355  1
        1  1163  .     1     1     1     A   112   112   THR    HA      H   112      5.069      5.043      0.026  1
        1  1168  .     1     1     1     A   112   112   THR     C      C   112    173.426    173.858     -0.432  1
        1  1169  .     1     1     1     A   112   112   THR    CA      C   112     61.202     61.425     -0.223  1
        1  1170  .     1     1     1     A   112   112   THR    CB      C   112     70.640     70.932     -0.292  1
        1  1172  .     1     1     1     A   112   112   THR     N      N   112    122.594    123.521     -0.927  1
        1  1173  .     1     1     1     A   113   113   VAL     H      H   113      9.132      9.046      0.086  1
        1  1174  .     1     1     1     A   113   113   VAL    HA      H   113      4.858      4.101      0.757  1
        1  1182  .     1     1     1     A   113   113   VAL     C      C   113    174.364    175.846     -1.482  1
        1  1183  .     1     1     1     A   113   113   VAL    CA      C   113     61.284     63.213     -1.929  1
        1  1184  .     1     1     1     A   113   113   VAL    CB      C   113     32.599     31.165      1.434  1
        1  1187  .     1     1     1     A   113   113   VAL     N      N   113    126.744    127.322     -0.578  1
        1  1188  .     1     1     1     A   114   114   ILE     H      H   114      9.108      9.037      0.071  1
        1  1189  .     1     1     1     A   114   114   ILE    HA      H   114      4.876      4.283      0.593  1
        1  1199  .     1     1     1     A   114   114   ILE     C      C   114    175.449    175.603     -0.154  1
        1  1200  .     1     1     1     A   114   114   ILE    CA      C   114     59.887     60.881     -0.994  1
        1  1201  .     1     1     1     A   114   114   ILE    CB      C   114     41.646     38.240      3.406  1
        1  1205  .     1     1     1     A   114   114   ILE     N      N   114    128.075    129.616     -1.541  1
        1  1206  .     1     1     1     A   115   115   SER     H      H   115      8.454      8.691     -0.237  1
        1  1207  .     1     1     1     A   115   115   SER    HA      H   115      4.366      4.617     -0.251  1
        1  1210  .     1     1     1     A   115   115   SER     C      C   115    175.020    175.479     -0.459  1
        1  1211  .     1     1     1     A   115   115   SER    CA      C   115     58.992     58.307      0.685  1
        1  1212  .     1     1     1     A   115   115   SER    CB      C   115     63.917     63.897      0.020  1
        1  1213  .     1     1     1     A   115   115   SER     N      N   115    120.240    120.664     -0.424  1
        1  1214  .     1     1     1     A   116   116   GLU     H      H   116      8.343      8.870     -0.527  1
        1  1215  .     1     1     1     A   116   116   GLU    HA      H   116      4.188      3.993      0.195  1
        1  1220  .     1     1     1     A   116   116   GLU     C      C   116    177.138    178.418     -1.280  1
        1  1221  .     1     1     1     A   116   116   GLU    CA      C   116     58.325     59.798     -1.473  1
        1  1222  .     1     1     1     A   116   116   GLU    CB      C   116     29.969     29.470      0.499  1
        1  1224  .     1     1     1     A   116   116   GLU     N      N   116    124.509    126.319     -1.810  1
        1  1225  .     1     1     1     A   117   117   LYS     H      H   117      8.110      8.463     -0.353  1
        1  1226  .     1     1     1     A   117   117   LYS    HA      H   117      4.269      4.168      0.101  1
        1  1235  .     1     1     1     A   117   117   LYS     C      C   117    176.383    176.415     -0.032  1
        1  1236  .     1     1     1     A   117   117   LYS    CA      C   117     56.846     59.098     -2.252  1
        1  1237  .     1     1     1     A   117   117   LYS    CB      C   117     33.281     32.284      0.997  1
        1  1241  .     1     1     1     A   117   117   LYS     N      N   117    117.189    116.851      0.338  1
        1  1242  .     1     1     1     A   118   118   ASN     H      H   118      7.476      7.929     -0.453  1
        1  1243  .     1     1     1     A   118   118   ASN    HA      H   118      4.714      5.049     -0.335  1
        1  1248  .     1     1     1     A   118   118   ASN     C      C   118    174.612    175.080     -0.468  1
        1  1249  .     1     1     1     A   118   118   ASN    CA      C   118     52.901     52.243      0.658  1
        1  1250  .     1     1     1     A   118   118   ASN    CB      C   118     38.763     41.047     -2.284  1
        1  1251  .     1     1     1     A   118   118   ASN     N      N   118    116.258    117.238     -0.980  1
        1  1253  .     1     1     1     A   119   119   GLU     H      H   119      8.668      8.924     -0.256  1
        1  1254  .     1     1     1     A   119   119   GLU    HA      H   119      4.155      4.052      0.103  1
        1  1259  .     1     1     1     A   119   119   GLU     C      C   119    175.656    177.504     -1.848  1
        1  1260  .     1     1     1     A   119   119   GLU    CA      C   119     57.967     59.475     -1.508  1
        1  1261  .     1     1     1     A   119   119   GLU    CB      C   119     29.229     29.576     -0.347  1
        1  1263  .     1     1     1     A   119   119   GLU     N      N   119    121.353    125.624     -4.271  1
        1  1264  .     1     1     1     A   120   120   GLU     H      H   120      8.041      8.493     -0.452  1
        1  1265  .     1     1     1     A   120   120   GLU    HA      H   120      4.190      4.259     -0.069  1
        1  1270  .     1     1     1     A   120   120   GLU     C      C   120    176.242    175.464      0.778  1
        1  1271  .     1     1     1     A   120   120   GLU    CA      C   120     56.519     56.483      0.036  1
        1  1272  .     1     1     1     A   120   120   GLU    CB      C   120     29.393     29.069      0.324  1
        1  1274  .     1     1     1     A   120   120   GLU     N      N   120    115.570    115.585     -0.015  1
        1  1275  .     1     1     1     A   121   121   GLU     H      H   121      7.969      7.696      0.273  1
        1  1276  .     1     1     1     A   121   121   GLU    HA      H   121      4.308      4.696     -0.388  1
        1  1281  .     1     1     1     A   121   121   GLU     C      C   121    173.922    174.978     -1.056  1
        1  1282  .     1     1     1     A   121   121   GLU    CA      C   121     56.191     55.144      1.047  1
        1  1283  .     1     1     1     A   121   121   GLU    CB      C   121     30.236     30.068      0.168  1
        1  1285  .     1     1     1     A   121   121   GLU     N      N   121    122.538    121.767      0.771  1
        1  1286  .     1     1     1     A   122   122   VAL     H      H   122      8.305      8.930     -0.625  1
        1  1287  .     1     1     1     A   122   122   VAL    HA      H   122      4.055      4.097     -0.042  1
        1  1295  .     1     1     1     A   122   122   VAL     C      C   122    176.611    175.480      1.131  1
        1  1296  .     1     1     1     A   122   122   VAL    CA      C   122     62.846     63.383     -0.537  1
        1  1297  .     1     1     1     A   122   122   VAL    CB      C   122     31.827     30.746      1.081  1
        1  1300  .     1     1     1     A   122   122   VAL     N      N   122    127.120    126.798      0.322  1
        1  1301  .     1     1     1     A   123   123   LEU     H      H   123      9.056      9.042      0.014  1
        1  1302  .     1     1     1     A   123   123   LEU    HA      H   123      4.349      4.154      0.195  1
        1  1312  .     1     1     1     A   123   123   LEU     C      C   123    177.541    177.498      0.043  1
        1  1313  .     1     1     1     A   123   123   LEU    CA      C   123     56.404     57.185     -0.781  1
        1  1314  .     1     1     1     A   123   123   LEU    CB      C   123     42.850     42.275      0.575  1
        1  1318  .     1     1     1     A   123   123   LEU     N      N   123    129.787    129.733      0.054  1
        1  1319  .     1     1     1     A   124   124   VAL     H      H   124      7.357      7.561     -0.204  1
        1  1320  .     1     1     1     A   124   124   VAL    HA      H   124      4.194      4.773     -0.579  1
        1  1328  .     1     1     1     A   124   124   VAL     C      C   124    172.809    173.807     -0.998  1
        1  1329  .     1     1     1     A   124   124   VAL    CA      C   124     61.280     60.794      0.486  1
        1  1330  .     1     1     1     A   124   124   VAL    CB      C   124     35.722     36.222     -0.500  1
        1  1333  .     1     1     1     A   124   124   VAL     N      N   124    115.073    117.947     -2.874  1
        1  1334  .     1     1     1     A   125   125   GLU     H      H   125      8.710      9.153     -0.443  1
        1  1335  .     1     1     1     A   125   125   GLU    HA      H   125      4.846      5.013     -0.167  1
        1  1340  .     1     1     1     A   125   125   GLU     C      C   125    173.762    174.803     -1.041  1
        1  1341  .     1     1     1     A   125   125   GLU    CA      C   125     55.531     54.773      0.758  1
        1  1342  .     1     1     1     A   125   125   GLU    CB      C   125     32.106     31.930      0.176  1
        1  1344  .     1     1     1     A   125   125   GLU     N      N   125    127.918    127.462      0.456  1
        1  1345  .     1     1     1     A   126   126   CYS     H      H   126      9.315      9.409     -0.094  1
        1  1346  .     1     1     1     A   126   126   CYS    HA      H   126      4.942      5.304     -0.362  1
        1  1349  .     1     1     1     A   126   126   CYS     C      C   126    174.972    173.013      1.959  1
        1  1350  .     1     1     1     A   126   126   CYS    CA      C   126     57.093     57.481     -0.388  1
        1  1351  .     1     1     1     A   126   126   CYS    CB      C   126     29.264     31.276     -2.012  1
        1  1352  .     1     1     1     A   126   126   CYS     N      N   126    126.943    126.716      0.227  1
        1  1353  .     1     1     1     A   127   127   ARG     H      H   127      9.233      8.936      0.297  1
        1  1354  .     1     1     1     A   127   127   ARG    HA      H   127      4.723      4.818     -0.095  1
        1  1361  .     1     1     1     A   127   127   ARG     C      C   127    178.662    176.903      1.759  1
        1  1362  .     1     1     1     A   127   127   ARG    CA      C   127     56.846     54.638      2.208  1
        1  1363  .     1     1     1     A   127   127   ARG    CB      C   127     29.804     32.764     -2.960  1
        1  1366  .     1     1     1     A   127   127   ARG     N      N   127    130.534    125.340      5.194  1
        1  1367  .     1     1     1     A   128   128   VAL     H      H   128      8.608      8.877     -0.269  1
        1  1368  .     1     1     1     A   128   128   VAL    HA      H   128      3.727      3.735     -0.008  1
        1  1376  .     1     1     1     A   128   128   VAL     C      C   128    176.919    177.301     -0.382  1
        1  1377  .     1     1     1     A   128   128   VAL    CA      C   128     66.347     65.442      0.905  1
        1  1378  .     1     1     1     A   128   128   VAL    CB      C   128     30.992     31.262     -0.270  1
        1  1381  .     1     1     1     A   128   128   VAL     N      N   128    122.563    123.484     -0.921  1
        1  1382  .     1     1     1     A   129   129   ARG     H      H   129      8.067      8.050      0.017  1
        1  1383  .     1     1     1     A   129   129   ARG    HA      H   129      3.998      3.832      0.166  1
        1  1390  .     1     1     1     A   129   129   ARG     C      C   129    175.384    178.951     -3.567  1
        1  1391  .     1     1     1     A   129   129   ARG    CA      C   129     57.997     59.783     -1.786  1
        1  1392  .     1     1     1     A   129   129   ARG    CB      C   129     29.393     29.637     -0.244  1
        1  1395  .     1     1     1     A   129   129   ARG     N      N   129    118.277    122.092     -3.815  1
        1  1396  .     1     1     1     A   130   130   PHE     H      H   130      8.203      7.617      0.586  1
        1  1397  .     1     1     1     A   130   130   PHE    HA      H   130      5.025      4.387      0.638  1
        1  1404  .     1     1     1     A   130   130   PHE     C      C   130    173.057    176.699     -3.642  1
        1  1405  .     1     1     1     A   130   130   PHE    CA      C   130     57.838     60.141     -2.303  1
        1  1406  .     1     1     1     A   130   130   PHE    CB      C   130     39.421     39.332      0.089  1
        1  1411  .     1     1     1     A   130   130   PHE     N      N   130    115.582    117.368     -1.786  1
        1  1412  .     1     1     1     A   131   131   LEU     H      H   131      7.813      7.415      0.398  1
        1  1413  .     1     1     1     A   131   131   LEU    HA      H   131      4.833      4.301      0.532  1
        1  1423  .     1     1     1     A   131   131   LEU     C      C   131    175.419    176.610     -1.191  1
        1  1424  .     1     1     1     A   131   131   LEU    CA      C   131     55.120     56.473     -1.353  1
        1  1425  .     1     1     1     A   131   131   LEU    CB      C   131     43.306     42.636      0.670  1
        1  1429  .     1     1     1     A   131   131   LEU     N      N   131    125.638    119.379      6.259  1
        1  1430  .     1     1     1     A   132   132   SER     H      H   132      8.957      9.529     -0.572  1
        1  1431  .     1     1     1     A   132   132   SER    HA      H   132      3.924      4.278     -0.354  1
        1  1434  .     1     1     1     A   132   132   SER     C      C   132    177.011    174.267      2.744  1
        1  1435  .     1     1     1     A   132   132   SER    CA      C   132     60.506     58.744      1.762  1
        1  1436  .     1     1     1     A   132   132   SER    CB      C   132     62.803     63.025     -0.222  1
        1  1437  .     1     1     1     A   132   132   SER     N      N   132    120.706    120.608      0.098  1
        1  1438  .     1     1     1     A   133   133   PHE     H      H   133      7.693      7.779     -0.086  1
        1  1439  .     1     1     1     A   133   133   PHE    HA      H   133      5.499      4.791      0.708  1
        1  1447  .     1     1     1     A   133   133   PHE     C      C   133    172.054    173.409     -1.355  1
        1  1448  .     1     1     1     A   133   133   PHE    CA      C   133     57.298     57.292      0.006  1
        1  1449  .     1     1     1     A   133   133   PHE    CB      C   133     46.263     42.795      3.468  1
        1  1452  .     1     1     1     A   133   133   PHE     N      N   133    124.503    119.698      4.805  1
        1  1453  .     1     1     1     A   134   134   MET     H      H   134      7.612      8.010     -0.398  1
        1  1454  .     1     1     1     A   134   134   MET    HA      H   134      5.295      4.905      0.390  1
        1  1462  .     1     1     1     A   134   134   MET     C      C   134    171.242    174.309     -3.067  1
        1  1463  .     1     1     1     A   134   134   MET    CA      C   134     54.216     53.454      0.762  1
        1  1464  .     1     1     1     A   134   134   MET    CB      C   134     36.873     35.391      1.482  1
        1  1467  .     1     1     1     A   134   134   MET     N      N   134    121.840    122.460     -0.620  1
        1  1468  .     1     1     1     A   135   135   GLY     H      H   135      8.131      7.624      0.507  1
        1  1469  .     1     1     1     A   135   135   GLY   HA2      H   135      4.170      4.053      0.117  1
        1  1470  .     1     1     1     A   135   135   GLY   HA3      H   135      3.793      4.208     -0.415  1
        1  1471  .     1     1     1     A   135   135   GLY     C      C   135    169.038    171.500     -2.462  1
        1  1472  .     1     1     1     A   135   135   GLY    CA      C   135     46.066     45.757      0.309  1
        1  1473  .     1     1     1     A   135   135   GLY     N      N   135    103.089    107.090     -4.001  1
        1  1474  .     1     1     1     A   136   136   VAL     H      H   136      6.869      8.393     -1.524  1
        1  1475  .     1     1     1     A   136   136   VAL    HA      H   136      4.915      4.850      0.065  1
        1  1483  .     1     1     1     A   136   136   VAL     C      C   136    175.010    176.043     -1.033  1
        1  1484  .     1     1     1     A   136   136   VAL    CA      C   136     59.641     60.593     -0.952  1
        1  1485  .     1     1     1     A   136   136   VAL    CB      C   136     35.700     34.164      1.536  1
        1  1488  .     1     1     1     A   136   136   VAL     N      N   136    119.165    119.945     -0.780  1
        1  1489  .     1     1     1     A   137   137   GLY     H      H   137      7.517      8.253     -0.736  1
        1  1490  .     1     1     1     A   137   137   GLY   HA2      H   137      4.630      4.064      0.566  1
        1  1491  .     1     1     1     A   137   137   GLY   HA3      H   137      3.731      4.070     -0.339  1
        1  1492  .     1     1     1     A   137   137   GLY     C      C   137    172.247    175.043     -2.796  1
        1  1493  .     1     1     1     A   137   137   GLY    CA      C   137     44.997     44.589      0.408  1
        1  1494  .     1     1     1     A   137   137   GLY     N      N   137    110.909    112.727     -1.818  1
        1  1495  .     1     1     1     A   138   138   LYS     H      H   138      8.096      8.241     -0.145  1
        1  1496  .     1     1     1     A   138   138   LYS    HA      H   138      3.808      3.987     -0.179  1
        1  1505  .     1     1     1     A   138   138   LYS     C      C   138    177.987    176.999      0.988  1
        1  1506  .     1     1     1     A   138   138   LYS    CA      C   138     59.190     59.323     -0.133  1
        1  1507  .     1     1     1     A   138   138   LYS    CB      C   138     32.349     32.659     -0.310  1
        1  1511  .     1     1     1     A   138   138   LYS     N      N   138    117.760    119.230     -1.470  1
        1  1512  .     1     1     1     A   139   139   ASP     H      H   139      8.420      8.183      0.237  1
        1  1513  .     1     1     1     A   139   139   ASP    HA      H   139      4.936      4.904      0.032  1
        1  1516  .     1     1     1     A   139   139   ASP     C      C   139    178.126    176.386      1.740  1
        1  1517  .     1     1     1     A   139   139   ASP    CA      C   139     52.837     53.155     -0.318  1
        1  1518  .     1     1     1     A   139   139   ASP    CB      C   139     42.544     41.680      0.864  1
        1  1519  .     1     1     1     A   139   139   ASP     N      N   139    116.588    118.469     -1.881  1
        1  1520  .     1     1     1     A   140   140   VAL     H      H   140      8.428      8.522     -0.094  1
        1  1521  .     1     1     1     A   140   140   VAL    HA      H   140      3.790      3.869     -0.079  1
        1  1529  .     1     1     1     A   140   140   VAL     C      C   140    175.288    175.572     -0.284  1
        1  1530  .     1     1     1     A   140   140   VAL    CA      C   140     63.872     63.839      0.033  1
        1  1531  .     1     1     1     A   140   140   VAL    CB      C   140     31.654     31.448      0.206  1
        1  1534  .     1     1     1     A   140   140   VAL     N      N   140    121.364    121.621     -0.257  1
        1  1535  .     1     1     1     A   141   141   HIS     H      H   141      9.006      7.599      1.407  1
        1  1536  .     1     1     1     A   141   141   HIS    HA      H   141      3.929      4.356     -0.427  1
        1  1541  .     1     1     1     A   141   141   HIS     C      C   141    176.272    173.898      2.374  1
        1  1542  .     1     1     1     A   141   141   HIS    CA      C   141     58.079     55.017      3.062  1
        1  1543  .     1     1     1     A   141   141   HIS    CB      C   141     25.859     28.685     -2.826  1
        1  1546  .     1     1     1     A   141   141   HIS     N      N   141    117.204    119.246     -2.042  1
        1  1547  .     1     1     1     A   142   142   THR     H      H   142      8.477      7.276      1.201  1
        1  1548  .     1     1     1     A   142   142   THR    HA      H   142      5.173      4.781      0.392  1
        1  1553  .     1     1     1     A   142   142   THR     C      C   142    172.226    172.844     -0.618  1
        1  1554  .     1     1     1     A   142   142   THR    CA      C   142     60.413     60.373      0.040  1
        1  1555  .     1     1     1     A   142   142   THR    CB      C   142     71.950     70.623      1.327  1
        1  1557  .     1     1     1     A   142   142   THR     N      N   142    109.496    109.980     -0.484  1
        1  1558  .     1     1     1     A   143   143   PHE     H      H   143      8.733      8.718      0.015  1
        1  1559  .     1     1     1     A   143   143   PHE    HA      H   143      5.308      5.303      0.005  1
        1  1567  .     1     1     1     A   143   143   PHE     C      C   143    172.485    173.656     -1.171  1
        1  1568  .     1     1     1     A   143   143   PHE    CA      C   143     54.773     55.965     -1.192  1
        1  1569  .     1     1     1     A   143   143   PHE    CB      C   143     44.666     42.167      2.499  1
        1  1575  .     1     1     1     A   143   143   PHE     N      N   143    121.400    127.646     -6.246  1
        1  1576  .     1     1     1     A   144   144   ALA     H      H   144      7.998      8.025     -0.027  1
        1  1577  .     1     1     1     A   144   144   ALA    HA      H   144      5.478      5.308      0.170  1
        1  1581  .     1     1     1     A   144   144   ALA     C      C   144    174.177    175.283     -1.106  1
        1  1582  .     1     1     1     A   144   144   ALA    CA      C   144     49.854     50.081     -0.227  1
        1  1583  .     1     1     1     A   144   144   ALA    CB      C   144     25.201     23.378      1.823  1
        1  1584  .     1     1     1     A   144   144   ALA     N      N   144    127.541    129.826     -2.285  1
        1  1585  .     1     1     1     A   145   145   PHE     H      H   145      8.033      8.269     -0.236  1
        1  1586  .     1     1     1     A   145   145   PHE    HA      H   145      5.460      5.341      0.119  1
        1  1594  .     1     1     1     A   145   145   PHE     C      C   145    172.464    172.847     -0.383  1
        1  1595  .     1     1     1     A   145   145   PHE    CA      C   145     54.991     55.311     -0.320  1
        1  1596  .     1     1     1     A   145   145   PHE    CB      C   145     43.107     42.340      0.767  1
        1  1602  .     1     1     1     A   145   145   PHE     N      N   145    111.382    115.507     -4.125  1
        1  1603  .     1     1     1     A   146   146   ILE     H      H   146      9.287      9.038      0.249  1
        1  1604  .     1     1     1     A   146   146   ILE    HA      H   146      5.040      4.849      0.191  1
        1  1614  .     1     1     1     A   146   146   ILE     C      C   146    173.989    175.464     -1.475  1
        1  1615  .     1     1     1     A   146   146   ILE    CA      C   146     60.708     60.440      0.268  1
        1  1616  .     1     1     1     A   146   146   ILE    CB      C   146     39.940     39.280      0.660  1
        1  1620  .     1     1     1     A   146   146   ILE     N      N   146    121.172    124.209     -3.037  1
        1  1621  .     1     1     1     A   147   147   MET     H      H   147      9.511      9.098      0.413  1
        1  1622  .     1     1     1     A   147   147   MET    HA      H   147      5.789      5.524      0.265  1
        1  1630  .     1     1     1     A   147   147   MET     C      C   147    174.091    173.639      0.452  1
        1  1631  .     1     1     1     A   147   147   MET    CA      C   147     53.155     53.083      0.072  1
        1  1632  .     1     1     1     A   147   147   MET    CB      C   147     37.898     36.882      1.016  1
        1  1635  .     1     1     1     A   147   147   MET     N      N   147    123.786    124.883     -1.097  1
        1  1636  .     1     1     1     A   148   148   ASP     H      H   148      9.437      9.039      0.398  1
        1  1637  .     1     1     1     A   148   148   ASP    HA      H   148      5.032      5.473     -0.441  1
        1  1640  .     1     1     1     A   148   148   ASP     C      C   148    176.954    176.844      0.110  1
        1  1641  .     1     1     1     A   148   148   ASP    CA      C   148     52.920     52.980     -0.060  1
        1  1642  .     1     1     1     A   148   148   ASP    CB      C   148     43.284     42.280      1.004  1
        1  1643  .     1     1     1     A   148   148   ASP     N      N   148    124.506    120.573      3.933  1
        1  1644  .     1     1     1     A   149   149   THR     H      H   149      8.499      8.570     -0.071  1
        1  1645  .     1     1     1     A   149   149   THR    HA      H   149      4.278      4.515     -0.237  1
        1  1650  .     1     1     1     A   149   149   THR     C      C   149    175.030    174.367      0.663  1
        1  1651  .     1     1     1     A   149   149   THR    CA      C   149     61.989     62.579     -0.590  1
        1  1652  .     1     1     1     A   149   149   THR    CB      C   149     68.736     69.804     -1.068  1
        1  1654  .     1     1     1     A   149   149   THR     N      N   149    116.295    116.853     -0.558  1
        1  1655  .     1     1     1     A   150   150   GLY     H      H   150      8.955      8.131      0.824  1
        1  1656  .     1     1     1     A   150   150   GLY   HA2      H   150      4.302      4.068      0.234  1
        1  1657  .     1     1     1     A   150   150   GLY   HA3      H   150      3.539      4.091     -0.552  1
        1  1658  .     1     1     1     A   150   150   GLY     C      C   150    173.977    174.272     -0.295  1
        1  1659  .     1     1     1     A   150   150   GLY    CA      C   150     44.681     44.001      0.680  1
        1  1660  .     1     1     1     A   150   150   GLY     N      N   150    113.058    111.123      1.935  1
        1  1661  .     1     1     1     A   151   151   ASN     H      H   151      8.771      9.548     -0.777  1
        1  1662  .     1     1     1     A   151   151   ASN    HA      H   151      4.409      4.427     -0.018  1
        1  1667  .     1     1     1     A   151   151   ASN     C      C   151    173.967    174.621     -0.654  1
        1  1668  .     1     1     1     A   151   151   ASN    CA      C   151     53.603     54.635     -1.032  1
        1  1669  .     1     1     1     A   151   151   ASN    CB      C   151     37.777     37.139      0.638  1
        1  1670  .     1     1     1     A   151   151   ASN     N      N   151    118.181    118.506     -0.325  1
        1  1672  .     1     1     1     A   152   152   GLN     H      H   152      9.027      8.414      0.613  1
        1  1673  .     1     1     1     A   152   152   GLN    HA      H   152      3.255      3.749     -0.494  1
        1  1680  .     1     1     1     A   152   152   GLN     C      C   152    173.820    173.963     -0.143  1
        1  1681  .     1     1     1     A   152   152   GLN    CA      C   152     56.959     57.059     -0.100  1
        1  1682  .     1     1     1     A   152   152   GLN    CB      C   152     25.802     26.479     -0.677  1
        1  1684  .     1     1     1     A   152   152   GLN     N      N   152    112.274    108.884      3.390  1
        1  1686  .     1     1     1     A   153   153   ARG     H      H   153      6.833      7.069     -0.236  1
        1  1687  .     1     1     1     A   153   153   ARG    HA      H   153      4.294      4.467     -0.173  1
        1  1694  .     1     1     1     A   153   153   ARG     C      C   153    174.805    174.947     -0.142  1
        1  1695  .     1     1     1     A   153   153   ARG    CA      C   153     54.627     54.802     -0.175  1
        1  1696  .     1     1     1     A   153   153   ARG    CB      C   153     30.207     32.702     -2.495  1
        1  1699  .     1     1     1     A   153   153   ARG     N      N   153    118.100    117.667      0.433  1
        1  1700  .     1     1     1     A   154   154   PHE     H      H   154      8.284      8.755     -0.471  1
        1  1701  .     1     1     1     A   154   154   PHE    HA      H   154      5.600      5.479      0.121  1
        1  1709  .     1     1     1     A   154   154   PHE     C      C   154    176.274    174.898      1.376  1
        1  1710  .     1     1     1     A   154   154   PHE    CA      C   154     56.429     56.349      0.080  1
        1  1711  .     1     1     1     A   154   154   PHE    CB      C   154     41.078     42.243     -1.165  1
        1  1717  .     1     1     1     A   154   154   PHE     N      N   154    123.410    121.891      1.519  1
        1  1718  .     1     1     1     A   155   155   GLU     H      H   155      9.256      8.499      0.757  1
        1  1719  .     1     1     1     A   155   155   GLU    HA      H   155      4.622      4.844     -0.222  1
        1  1724  .     1     1     1     A   155   155   GLU     C      C   155    174.186    174.515     -0.329  1
        1  1725  .     1     1     1     A   155   155   GLU    CA      C   155     54.873     55.230     -0.357  1
        1  1726  .     1     1     1     A   155   155   GLU    CB      C   155     34.128     32.045      2.083  1
        1  1728  .     1     1     1     A   155   155   GLU     N      N   155    121.130    121.840     -0.710  1
        1  1729  .     1     1     1     A   156   156   CYS     H      H   156      8.928      9.074     -0.146  1
        1  1730  .     1     1     1     A   156   156   CYS    HA      H   156      5.446      4.784      0.662  1
        1  1733  .     1     1     1     A   156   156   CYS     C      C   156    172.641    173.071     -0.430  1
        1  1734  .     1     1     1     A   156   156   CYS    CA      C   156     56.410     57.197     -0.787  1
        1  1735  .     1     1     1     A   156   156   CYS    CB      C   156     29.229     28.415      0.814  1
        1  1736  .     1     1     1     A   156   156   CYS     N      N   156    124.128    125.626     -1.498  1
        1  1737  .     1     1     1     A   157   157   HIS     H      H   157      8.417      8.396      0.021  1
        1  1738  .     1     1     1     A   157   157   HIS    HA      H   157      4.698      4.952     -0.254  1
        1  1743  .     1     1     1     A   157   157   HIS     C      C   157    174.289    173.657      0.632  1
        1  1744  .     1     1     1     A   157   157   HIS    CA      C   157     55.613     54.571      1.042  1
        1  1745  .     1     1     1     A   157   157   HIS    CB      C   157     33.996     31.261      2.735  1
        1  1748  .     1     1     1     A   157   157   HIS     N      N   157    128.812    126.154      2.658  1
        1  1749  .     1     1     1     A   158   158   VAL     H      H   158      7.565      8.010     -0.445  1
        1  1750  .     1     1     1     A   158   158   VAL    HA      H   158      4.575      4.450      0.125  1
        1  1758  .     1     1     1     A   158   158   VAL     C      C   158    173.447    174.680     -1.233  1
        1  1759  .     1     1     1     A   158   158   VAL    CA      C   158     61.570     61.436      0.134  1
        1  1760  .     1     1     1     A   158   158   VAL    CB      C   158     33.609     32.883      0.726  1
        1  1763  .     1     1     1     A   158   158   VAL     N      N   158    119.766    122.555     -2.789  1
        1  1764  .     1     1     1     A   159   159   PHE     H      H   159      9.494      9.158      0.336  1
        1  1765  .     1     1     1     A   159   159   PHE    HA      H   159      5.432      4.874      0.558  1
        1  1773  .     1     1     1     A   159   159   PHE     C      C   159    173.373    174.290     -0.917  1
        1  1774  .     1     1     1     A   159   159   PHE    CA      C   159     56.785     56.793     -0.008  1
        1  1775  .     1     1     1     A   159   159   PHE    CB      C   159     43.250     43.135      0.115  1
        1  1781  .     1     1     1     A   159   159   PHE     N      N   159    124.075    123.192      0.883  1
        1  1782  .     1     1     1     A   160   160   TRP     H      H   160      9.298      8.772      0.526  1
        1  1783  .     1     1     1     A   160   160   TRP    HA      H   160      4.887      5.306     -0.419  1
        1  1792  .     1     1     1     A   160   160   TRP     C      C   160    176.115    175.249      0.866  1
        1  1793  .     1     1     1     A   160   160   TRP    CA      C   160     56.846     56.722      0.124  1
        1  1794  .     1     1     1     A   160   160   TRP    CB      C   160     31.239     30.879      0.360  1
        1  1800  .     1     1     1     A   160   160   TRP     N      N   160    122.425    125.599     -3.174  1
        1  1802  .     1     1     1     A   161   161   CYS     H      H   161      9.319      8.841      0.478  1
        1  1803  .     1     1     1     A   161   161   CYS    HA      H   161      4.824      5.603     -0.779  1
        1  1806  .     1     1     1     A   161   161   CYS     C      C   161    172.985    173.848     -0.863  1
        1  1807  .     1     1     1     A   161   161   CYS    CA      C   161     57.093     57.208     -0.115  1
        1  1808  .     1     1     1     A   161   161   CYS    CB      C   161     30.800     31.159     -0.359  1
        1  1809  .     1     1     1     A   161   161   CYS     N      N   161    129.675    126.065      3.610  1
        1  1810  .     1     1     1     A   162   162   GLU     H      H   162      8.824      8.691      0.133  1
        1  1811  .     1     1     1     A   162   162   GLU    HA      H   162      4.679      4.950     -0.271  1
        1  1816  .     1     1     1     A   162   162   GLU     C      C   162    176.749    176.188      0.561  1
        1  1817  .     1     1     1     A   162   162   GLU    CA      C   162     53.229     53.352     -0.123  1
        1  1818  .     1     1     1     A   162   162   GLU    CB      C   162     30.955     32.240     -1.285  1
        1  1820  .     1     1     1     A   162   162   GLU     N      N   162    120.027    121.871     -1.844  1
        1  1821  .     1     1     1     A   163   163   PRO    HA      H   163      5.096      4.571      0.525  1
        1  1828  .     1     1     1     A   163   163   PRO     C      C   163    175.326    176.121     -0.795  1
        1  1829  .     1     1     1     A   163   163   PRO    CA      C   163     64.284     64.036      0.248  1
        1  1830  .     1     1     1     A   163   163   PRO    CB      C   163     33.832     31.732      2.100  1
        1  1833  .     1     1     1     A   164   164   ASN     H      H   164      7.399      7.385      0.014  1
        1  1834  .     1     1     1     A   164   164   ASN    HA      H   164      3.833      4.676     -0.843  1
        1  1839  .     1     1     1     A   164   164   ASN     C      C   164    174.378    174.392     -0.014  1
        1  1840  .     1     1     1     A   164   164   ASN    CA      C   164     52.490     52.166      0.324  1
        1  1841  .     1     1     1     A   164   164   ASN    CB      C   164     38.517     39.747     -1.230  1
        1  1842  .     1     1     1     A   164   164   ASN     N      N   164    110.808    111.210     -0.402  1
        1  1844  .     1     1     1     A   165   165   ALA     H      H   165      8.575      8.489      0.086  1
        1  1845  .     1     1     1     A   165   165   ALA    HA      H   165      4.185      4.530     -0.345  1
        1  1849  .     1     1     1     A   165   165   ALA     C      C   165    177.735    178.074     -0.339  1
        1  1850  .     1     1     1     A   165   165   ALA    CA      C   165     52.579     51.411      1.168  1
        1  1851  .     1     1     1     A   165   165   ALA    CB      C   165     20.681     19.111      1.570  1
        1  1852  .     1     1     1     A   165   165   ALA     N      N   165    116.029    120.888     -4.859  1
        1  1853  .     1     1     1     A   166   166   ALA     H      H   166      9.089      7.713      1.376  1
        1  1854  .     1     1     1     A   166   166   ALA    HA      H   166      3.583      4.119     -0.536  1
        1  1858  .     1     1     1     A   166   166   ALA     C      C   166    177.664    179.313     -1.649  1
        1  1859  .     1     1     1     A   166   166   ALA    CA      C   166     57.665     54.888      2.777  1
        1  1860  .     1     1     1     A   166   166   ALA    CB      C   166     18.288     18.537     -0.249  1
        1  1861  .     1     1     1     A   166   166   ALA     N      N   166    125.400    120.518      4.882  1
        1  1862  .     1     1     1     A   167   167   ASN     H      H   167      8.473      7.957      0.516  1
        1  1863  .     1     1     1     A   167   167   ASN    HA      H   167      4.253      4.299     -0.046  1
        1  1868  .     1     1     1     A   167   167   ASN     C      C   167    178.191    177.492      0.699  1
        1  1869  .     1     1     1     A   167   167   ASN    CA      C   167     56.271     56.157      0.114  1
        1  1870  .     1     1     1     A   167   167   ASN    CB      C   167     37.228     38.169     -0.941  1
        1  1871  .     1     1     1     A   167   167   ASN     N      N   167    116.543    116.663     -0.120  1
        1  1873  .     1     1     1     A   168   168   VAL     H      H   168      8.159      7.506      0.653  1
        1  1874  .     1     1     1     A   168   168   VAL    HA      H   168      2.179      2.615     -0.436  1
        1  1882  .     1     1     1     A   168   168   VAL     C      C   168    176.115    177.504     -1.389  1
        1  1883  .     1     1     1     A   168   168   VAL    CA      C   168     65.420     65.925     -0.505  1
        1  1884  .     1     1     1     A   168   168   VAL    CB      C   168     31.639     31.031      0.608  1
        1  1887  .     1     1     1     A   168   168   VAL     N      N   168    121.938    118.626      3.312  1
        1  1888  .     1     1     1     A   169   169   SER     H      H   169      7.273      7.711     -0.438  1
        1  1889  .     1     1     1     A   169   169   SER    HA      H   169      3.179      3.410     -0.231  1
        1  1892  .     1     1     1     A   169   169   SER     C      C   169    176.134    176.681     -0.547  1
        1  1893  .     1     1     1     A   169   169   SER    CA      C   169     61.120     61.273     -0.153  1
        1  1894  .     1     1     1     A   169   169   SER    CB      C   169     63.586     62.598      0.988  1
        1  1895  .     1     1     1     A   169   169   SER     N      N   169    111.883    114.639     -2.756  1
        1  1896  .     1     1     1     A   170   170   GLU     H      H   170      7.889      7.929     -0.040  1
        1  1897  .     1     1     1     A   170   170   GLU    HA      H   170      3.636      3.873     -0.237  1
        1  1902  .     1     1     1     A   170   170   GLU     C      C   170    178.121    178.753     -0.632  1
        1  1903  .     1     1     1     A   170   170   GLU    CA      C   170     59.805     59.413      0.392  1
        1  1904  .     1     1     1     A   170   170   GLU    CB      C   170     29.393     29.250      0.143  1
        1  1906  .     1     1     1     A   170   170   GLU     N      N   170    122.402    120.517      1.885  1
        1  1907  .     1     1     1     A   171   171   ALA     H      H   171      7.452      8.077     -0.625  1
        1  1908  .     1     1     1     A   171   171   ALA    HA      H   171      4.047      3.993      0.054  1
        1  1912  .     1     1     1     A   171   171   ALA     C      C   171    180.004    180.164     -0.160  1
        1  1913  .     1     1     1     A   171   171   ALA    CA      C   171     54.798     54.772      0.026  1
        1  1914  .     1     1     1     A   171   171   ALA    CB      C   171     19.113     18.303      0.810  1
        1  1915  .     1     1     1     A   171   171   ALA     N      N   171    121.178    121.025      0.153  1
        1  1916  .     1     1     1     A   172   172   VAL     H      H   172      7.949      7.740      0.209  1
        1  1917  .     1     1     1     A   172   172   VAL    HA      H   172      3.310      3.476     -0.166  1
        1  1925  .     1     1     1     A   172   172   VAL     C      C   172    177.766    177.783     -0.017  1
        1  1926  .     1     1     1     A   172   172   VAL    CA      C   172     66.942     66.519      0.423  1
        1  1927  .     1     1     1     A   172   172   VAL    CB      C   172     31.037     30.978      0.059  1
        1  1930  .     1     1     1     A   172   172   VAL     N      N   172    117.814    117.694      0.120  1
        1  1931  .     1     1     1     A   173   173   GLN     H      H   173      8.008      8.069     -0.061  1
        1  1932  .     1     1     1     A   173   173   GLN    HA      H   173      3.595      3.596     -0.001  1
        1  1939  .     1     1     1     A   173   173   GLN     C      C   173    178.634    178.731     -0.097  1
        1  1940  .     1     1     1     A   173   173   GLN    CA      C   173     60.094     58.626      1.468  1
        1  1941  .     1     1     1     A   173   173   GLN    CB      C   173     28.489     28.439      0.050  1
        1  1943  .     1     1     1     A   173   173   GLN     N      N   173    119.551    119.199      0.352  1
        1  1945  .     1     1     1     A   174   174   ALA     H      H   174      7.938      7.861      0.077  1
        1  1946  .     1     1     1     A   174   174   ALA    HA      H   174      4.039      4.039      0.000  1
        1  1950  .     1     1     1     A   174   174   ALA     C      C   174    177.673    179.734     -2.061  1
        1  1951  .     1     1     1     A   174   174   ALA    CA      C   174     53.804     54.576     -0.772  1
        1  1952  .     1     1     1     A   174   174   ALA    CB      C   174     18.172     18.168      0.004  1
        1  1953  .     1     1     1     A   174   174   ALA     N      N   174    119.299    122.028     -2.729  1
        1  1954  .     1     1     1     A   175   175   ALA     H      H   175      7.318      8.008     -0.690  1
        1  1955  .     1     1     1     A   175   175   ALA    HA      H   175      4.273      3.954      0.319  1
        1  1959  .     1     1     1     A   175   175   ALA     C      C   175    177.167    179.815     -2.648  1
        1  1960  .     1     1     1     A   175   175   ALA    CA      C   175     52.325     55.080     -2.755  1
        1  1961  .     1     1     1     A   175   175   ALA    CB      C   175     18.989     18.112      0.877  1
        1  1962  .     1     1     1     A   175   175   ALA     N      N   175    119.890    119.509      0.381  1
        1     1  .     2     1     1     A     7     7   GLY   HA2      H     7      3.957      4.175     -0.218  1
        1     2  .     2     1     1     A     7     7   GLY   HA3      H     7      3.957      4.175     -0.218  1
        1     3  .     2     1     1     A     7     7   GLY     C      C     7    174.104    172.535      1.569  1
        1     4  .     2     1     1     A     7     7   GLY    CA      C     7     45.412     45.796     -0.384  1
        1     5  .     2     1     1     A     8     8   ASP     H      H     8      8.196      8.013      0.183  1
        1     6  .     2     1     1     A     8     8   ASP    HA      H     8      4.563      5.151     -0.588  1
        1     9  .     2     1     1     A     8     8   ASP     C      C     8    176.162    175.484      0.678  1
        1    10  .     2     1     1     A     8     8   ASP    CA      C     8     54.627     52.219      2.408  1
        1    11  .     2     1     1     A     8     8   ASP    CB      C     8     41.229     44.415     -3.186  1
        1    12  .     2     1     1     A     8     8   ASP     N      N     8    120.778    119.522      1.256  1
        1    13  .     2     1     1     A     9     9   ALA     H      H     9      8.181      8.477     -0.296  1
        1    14  .     2     1     1     A     9     9   ALA    HA      H     9      4.272      4.204      0.068  1
        1    18  .     2     1     1     A     9     9   ALA     C      C     9    177.367    177.757     -0.390  1
        1    19  .     2     1     1     A     9     9   ALA    CA      C     9     52.500     52.285      0.215  1
        1    20  .     2     1     1     A     9     9   ALA    CB      C     9     19.223     19.870     -0.647  1
        1    21  .     2     1     1     A     9     9   ALA     N      N     9    123.933    123.473      0.460  1
        1    22  .     2     1     1     A    10    10   ALA     H      H    10      8.206      8.655     -0.449  1
        1    23  .     2     1     1     A    10    10   ALA    HA      H    10      4.308      3.856      0.452  1
        1    27  .     2     1     1     A    10    10   ALA     C      C    10    177.505    176.620      0.885  1
        1    28  .     2     1     1     A    10    10   ALA    CA      C    10     52.243     52.965     -0.722  1
        1    29  .     2     1     1     A    10    10   ALA    CB      C    10     18.873     17.477      1.396  1
        1    30  .     2     1     1     A    10    10   ALA     N      N    10    123.129    119.068      4.061  1
        1    31  .     2     1     1     A    11    11   VAL     H      H    11      8.018      7.821      0.197  1
        1    32  .     2     1     1     A    11    11   VAL    HA      H    11      4.266      4.129      0.137  1
        1    40  .     2     1     1     A    11    11   VAL     C      C    11    176.632    174.752      1.880  1
        1    41  .     2     1     1     A    11    11   VAL    CA      C    11     61.860     62.594     -0.734  1
        1    42  .     2     1     1     A    11    11   VAL    CB      C    11     33.254     32.923      0.331  1
        1    45  .     2     1     1     A    11    11   VAL     N      N    11    119.638    116.595      3.043  1
        1    46  .     2     1     1     A    12    12   THR     H      H    12      8.471      8.381      0.090  1
        1    47  .     2     1     1     A    12    12   THR    HA      H    12      4.658      4.834     -0.176  1
        1    52  .     2     1     1     A    12    12   THR     C      C    12    173.697    174.727     -1.030  1
        1    53  .     2     1     1     A    12    12   THR    CA      C    12     60.262     58.091      2.171  1
        1    54  .     2     1     1     A    12    12   THR    CB      C    12     68.888     68.913     -0.025  1
        1    56  .     2     1     1     A    12    12   THR     N      N    12    117.692    120.852     -3.160  1
        1    57  .     2     1     1     A    13    13   PRO    HA      H    13      4.186      4.383     -0.197  1
        1    64  .     2     1     1     A    13    13   PRO     C      C    13    179.357    178.754      0.603  1
        1    65  .     2     1     1     A    13    13   PRO    CA      C    13     65.625     65.144      0.481  1
        1    66  .     2     1     1     A    13    13   PRO    CB      C    13     31.745     31.998     -0.253  1
        1    69  .     2     1     1     A    14    14   GLU     H      H    14      8.560      8.223      0.337  1
        1    70  .     2     1     1     A    14    14   GLU    HA      H    14      4.037      4.112     -0.075  1
        1    75  .     2     1     1     A    14    14   GLU     C      C    14    178.016    179.313     -1.297  1
        1    76  .     2     1     1     A    14    14   GLU    CA      C    14     60.051     59.333      0.718  1
        1    77  .     2     1     1     A    14    14   GLU    CB      C    14     29.804     28.968      0.836  1
        1    79  .     2     1     1     A    14    14   GLU     N      N    14    118.964    117.306      1.658  1
        1    80  .     2     1     1     A    15    15   GLU     H      H    15      7.798      8.011     -0.213  1
        1    81  .     2     1     1     A    15    15   GLU    HA      H    15      3.908      4.152     -0.244  1
        1    86  .     2     1     1     A    15    15   GLU     C      C    15    179.643    178.866      0.777  1
        1    87  .     2     1     1     A    15    15   GLU    CA      C    15     59.266     58.900      0.366  1
        1    88  .     2     1     1     A    15    15   GLU    CB      C    15     29.887     30.025     -0.138  1
        1    90  .     2     1     1     A    15    15   GLU     N      N    15    119.702    120.370     -0.668  1
        1    91  .     2     1     1     A    16    16   ARG     H      H    16      8.377      7.555      0.822  1
        1    92  .     2     1     1     A    16    16   ARG    HA      H    16      3.988      3.957      0.031  1
        1    99  .     2     1     1     A    16    16   ARG     C      C    16    178.624    178.734     -0.110  1
        1   100  .     2     1     1     A    16    16   ARG    CA      C    16     59.288     59.371     -0.083  1
        1   101  .     2     1     1     A    16    16   ARG    CB      C    16     29.969     30.120     -0.151  1
        1   104  .     2     1     1     A    16    16   ARG     N      N    16    120.763    119.874      0.889  1
        1   105  .     2     1     1     A    17    17   HIS     H      H    17      8.216      8.089      0.127  1
        1   106  .     2     1     1     A    17    17   HIS    HA      H    17      4.246      4.201      0.045  1
        1   111  .     2     1     1     A    17    17   HIS     C      C    17    177.371    176.700      0.671  1
        1   112  .     2     1     1     A    17    17   HIS    CA      C    17     60.122     59.710      0.412  1
        1   113  .     2     1     1     A    17    17   HIS    CB      C    17     30.676     29.399      1.277  1
        1   116  .     2     1     1     A    17    17   HIS     N      N    17    120.143    119.368      0.775  1
        1   117  .     2     1     1     A    18    18   LEU     H      H    18      8.431      8.156      0.275  1
        1   118  .     2     1     1     A    18    18   LEU    HA      H    18      3.571      3.593     -0.022  1
        1   128  .     2     1     1     A    18    18   LEU     C      C    18    178.003    179.230     -1.227  1
        1   129  .     2     1     1     A    18    18   LEU    CA      C    18     58.262     57.495      0.767  1
        1   130  .     2     1     1     A    18    18   LEU    CB      C    18     42.244     41.088      1.156  1
        1   134  .     2     1     1     A    18    18   LEU     N      N    18    118.709    119.504     -0.795  1
        1   135  .     2     1     1     A    19    19   SER     H      H    19      8.111      8.389     -0.278  1
        1   136  .     2     1     1     A    19    19   SER    HA      H    19      4.318      4.019      0.299  1
        1   139  .     2     1     1     A    19    19   SER     C      C    19    177.284    176.516      0.768  1
        1   140  .     2     1     1     A    19    19   SER    CA      C    19     61.810     61.538      0.272  1
        1   141  .     2     1     1     A    19    19   SER    CB      C    19     62.586     63.079     -0.493  1
        1   142  .     2     1     1     A    19    19   SER     N      N    19    112.280    114.301     -2.021  1
        1   143  .     2     1     1     A    20    20   LYS     H      H    20      7.720      7.852     -0.132  1
        1   144  .     2     1     1     A    20    20   LYS    HA      H    20      4.162      4.082      0.080  1
        1   153  .     2     1     1     A    20    20   LYS     C      C    20    179.909    178.577      1.332  1
        1   154  .     2     1     1     A    20    20   LYS    CA      C    20     60.051     58.985      1.066  1
        1   155  .     2     1     1     A    20    20   LYS    CB      C    20     31.882     31.997     -0.115  1
        1   159  .     2     1     1     A    20    20   LYS     N      N    20    121.958    119.144      2.814  1
        1   160  .     2     1     1     A    21    21   MET     H      H    21      8.136      7.553      0.583  1
        1   161  .     2     1     1     A    21    21   MET    HA      H    21      4.098      4.048      0.050  1
        1   169  .     2     1     1     A    21    21   MET     C      C    21    177.496    178.051     -0.555  1
        1   170  .     2     1     1     A    21    21   MET    CA      C    21     57.146     59.089     -1.943  1
        1   171  .     2     1     1     A    21    21   MET    CB      C    21     33.996     32.533      1.463  1
        1   174  .     2     1     1     A    21    21   MET     N      N    21    118.398    118.807     -0.409  1
        1   175  .     2     1     1     A    22    22   GLN     H      H    22      8.136      7.618      0.518  1
        1   176  .     2     1     1     A    22    22   GLN    HA      H    22      4.874      4.227      0.647  1
        1   183  .     2     1     1     A    22    22   GLN     C      C    22    178.527    177.255      1.272  1
        1   184  .     2     1     1     A    22    22   GLN    CA      C    22     56.682     57.520     -0.838  1
        1   185  .     2     1     1     A    22    22   GLN    CB      C    22     31.695     28.698      2.997  1
        1   187  .     2     1     1     A    22    22   GLN     N      N    22    116.090    118.276     -2.186  1
        1   189  .     2     1     1     A    23    23   GLN     H      H    23      8.201      7.578      0.623  1
        1   190  .     2     1     1     A    23    23   GLN    HA      H    23      4.201      4.298     -0.097  1
        1   197  .     2     1     1     A    23    23   GLN     C      C    23    176.716    177.663     -0.947  1
        1   198  .     2     1     1     A    23    23   GLN    CA      C    23     58.092     57.763      0.329  1
        1   199  .     2     1     1     A    23    23   GLN    CB      C    23     29.696     29.945     -0.249  1
        1   201  .     2     1     1     A    23    23   GLN     N      N    23    117.158    117.897     -0.739  1
        1   203  .     2     1     1     A    24    24   ASN     H      H    24      8.280      8.699     -0.419  1
        1   204  .     2     1     1     A    24    24   ASN    HA      H    24      5.032      4.876      0.156  1
        1   209  .     2     1     1     A    24    24   ASN     C      C    24    176.069    176.135     -0.066  1
        1   210  .     2     1     1     A    24    24   ASN    CA      C    24     53.724     54.254     -0.530  1
        1   211  .     2     1     1     A    24    24   ASN    CB      C    24     42.298     39.825      2.473  1
        1   212  .     2     1     1     A    24    24   ASN     N      N    24    113.545    114.368     -0.823  1
        1   214  .     2     1     1     A    25    25   GLY     H      H    25      7.852      7.432      0.420  1
        1   215  .     2     1     1     A    25    25   GLY   HA2      H    25      4.266      4.147      0.119  1
        1   216  .     2     1     1     A    25    25   GLY   HA3      H    25      3.984      4.395     -0.411  1
        1   217  .     2     1     1     A    25    25   GLY     C      C    25    172.188    171.532      0.656  1
        1   218  .     2     1     1     A    25    25   GLY    CA      C    25     47.154     44.127      3.027  1
        1   219  .     2     1     1     A    25    25   GLY     N      N    25    109.991    104.957      5.034  1
        1   220  .     2     1     1     A    26    26   TYR     H      H    26      8.041      8.108     -0.067  1
        1   221  .     2     1     1     A    26    26   TYR    HA      H    26      4.688      5.279     -0.591  1
        1   228  .     2     1     1     A    26    26   TYR     C      C    26    173.198    174.155     -0.957  1
        1   229  .     2     1     1     A    26    26   TYR    CA      C    26     57.914     56.482      1.432  1
        1   230  .     2     1     1     A    26    26   TYR    CB      C    26     41.476     41.791     -0.315  1
        1   235  .     2     1     1     A    26    26   TYR     N      N    26    120.794    121.313     -0.519  1
        1   236  .     2     1     1     A    27    27   GLU     H      H    27      8.283      8.612     -0.329  1
        1   237  .     2     1     1     A    27    27   GLU    HA      H    27      4.643      4.967     -0.324  1
        1   242  .     2     1     1     A    27    27   GLU     C      C    27    174.521    175.628     -1.107  1
        1   243  .     2     1     1     A    27    27   GLU    CA      C    27     54.709     55.074     -0.365  1
        1   244  .     2     1     1     A    27    27   GLU    CB      C    27     30.215     31.870     -1.655  1
        1   246  .     2     1     1     A    27    27   GLU     N      N    27    128.360    126.908      1.452  1
        1   247  .     2     1     1     A    28    28   ASN     H      H    28      7.080      8.573     -1.493  1
        1   248  .     2     1     1     A    28    28   ASN    HA      H    28      4.491      4.814     -0.323  1
        1   253  .     2     1     1     A    28    28   ASN     C      C    28    175.465    175.674     -0.209  1
        1   254  .     2     1     1     A    28    28   ASN    CA      C    28     50.759     51.228     -0.469  1
        1   255  .     2     1     1     A    28    28   ASN    CB      C    28     39.503     39.751     -0.248  1
        1   256  .     2     1     1     A    28    28   ASN     N      N    28    122.254    123.714     -1.460  1
        1   258  .     2     1     1     A    29    29   PRO    HA      H    29      4.128      4.357     -0.229  1
        1   265  .     2     1     1     A    29    29   PRO    CA      C    29     64.326     64.626     -0.300  1
        1   266  .     2     1     1     A    29    29   PRO    CB      C    29     32.270     32.275     -0.005  1
        1   269  .     2     1     1     A    30    30   THR     H      H    30      8.009      7.802      0.207  1
        1   270  .     2     1     1     A    30    30   THR    HA      H    30      4.098      4.115     -0.017  1
        1   275  .     2     1     1     A    30    30   THR     C      C    30    174.859    176.269     -1.410  1
        1   276  .     2     1     1     A    30    30   THR    CA      C    30     64.136     65.729     -1.593  1
        1   277  .     2     1     1     A    30    30   THR    CB      C    30     68.558     68.597     -0.039  1
        1   279  .     2     1     1     A    30    30   THR     N      N    30    114.238    112.608      1.630  1
        1   280  .     2     1     1     A    31    31   TYR     H      H    31      6.797      8.424     -1.627  1
        1   281  .     2     1     1     A    31    31   TYR    HA      H    31      4.433      4.135      0.298  1
        1   288  .     2     1     1     A    31    31   TYR     C      C    31    176.870    177.125     -0.255  1
        1   289  .     2     1     1     A    31    31   TYR    CA      C    31     59.723     62.076     -2.353  1
        1   290  .     2     1     1     A    31    31   TYR    CB      C    31     38.669     38.568      0.101  1
        1   295  .     2     1     1     A    31    31   TYR     N      N    31    122.377    120.810      1.567  1
        1   296  .     2     1     1     A    32    32   LYS     H      H    32      7.737      8.136     -0.399  1
        1   297  .     2     1     1     A    32    32   LYS    HA      H    32      3.810      4.040     -0.230  1
        1   306  .     2     1     1     A    32    32   LYS    CA      C    32     58.124     59.216     -1.092  1
        1   307  .     2     1     1     A    32    32   LYS    CB      C    32     32.811     32.265      0.546  1
        1   311  .     2     1     1     A    32    32   LYS     N      N    32    121.548    119.903      1.645  1
        1   312  .     2     1     1     A    33    33   PHE     H      H    33      7.258      7.587     -0.329  1
        1   313  .     2     1     1     A    33    33   PHE    HA      H    33      4.432      4.492     -0.060  1
        1   321  .     2     1     1     A    33    33   PHE     C      C    33    176.413    175.745      0.668  1
        1   322  .     2     1     1     A    33    33   PHE    CA      C    33     58.983     59.437     -0.454  1
        1   323  .     2     1     1     A    33    33   PHE    CB      C    33     38.807     39.254     -0.447  1
        1   329  .     2     1     1     A    34    34   PHE     H      H    34      7.785      9.136     -1.351  1
        1   330  .     2     1     1     A    34    34   PHE    HA      H    34      4.230      4.397     -0.167  1
        1   337  .     2     1     1     A    34    34   PHE     C      C    34    176.998    177.449     -0.451  1
        1   338  .     2     1     1     A    34    34   PHE    CA      C    34     60.462     60.510     -0.048  1
        1   339  .     2     1     1     A    34    34   PHE    CB      C    34     39.257     39.878     -0.621  1
        1   344  .     2     1     1     A    34    34   PHE     N      N    34    119.745    125.639     -5.894  1
        1   345  .     2     1     1     A    35    35   GLU     H      H    35      8.175      9.025     -0.850  1
        1   346  .     2     1     1     A    35    35   GLU    HA      H    35      4.003      4.158     -0.155  1
        1   351  .     2     1     1     A    35    35   GLU     C      C    35    177.188    177.473     -0.285  1
        1   352  .     2     1     1     A    35    35   GLU    CA      C    35     57.832     59.055     -1.223  1
        1   353  .     2     1     1     A    35    35   GLU    CB      C    35     29.869     29.632      0.237  1
        1   355  .     2     1     1     A    35    35   GLU     N      N    35    121.501    118.910      2.591  1
        1   356  .     2     1     1     A    36    36   GLN     H      H    36      7.934      8.142     -0.208  1
        1   357  .     2     1     1     A    36    36   GLN    HA      H    36      4.167      4.316     -0.149  1
        1   364  .     2     1     1     A    36    36   GLN     C      C    36    176.940    174.858      2.082  1
        1   365  .     2     1     1     A    36    36   GLN    CA      C    36     56.682     55.596      1.086  1
        1   366  .     2     1     1     A    36    36   GLN    CB      C    36     28.818     27.542      1.276  1
        1   368  .     2     1     1     A    36    36   GLN     N      N    36    118.777    115.248      3.529  1
        1   370  .     2     1     1     A    37    37   MET     H      H    37      8.034      8.143     -0.109  1
        1   371  .     2     1     1     A    37    37   MET    HA      H    37      4.297      4.656     -0.359  1
        1   379  .     2     1     1     A    37    37   MET     C      C    37    176.909    175.980      0.929  1
        1   380  .     2     1     1     A    37    37   MET    CA      C    37     56.295     53.622      2.673  1
        1   381  .     2     1     1     A    37    37   MET    CB      C    37     32.599     32.456      0.143  1
        1   384  .     2     1     1     A    37    37   MET     N      N    37    119.906    124.095     -4.189  1
        1   385  .     2     1     1     A    38    38   GLN     H      H    38      8.212      8.718     -0.506  1
        1   386  .     2     1     1     A    38    38   GLN    HA      H    38      4.207      4.161      0.046  1
        1   393  .     2     1     1     A    38    38   GLN     C      C    38    176.223    176.163      0.060  1
        1   394  .     2     1     1     A    38    38   GLN    CA      C    38     56.435     58.488     -2.053  1
        1   395  .     2     1     1     A    38    38   GLN    CB      C    38     29.067     29.321     -0.254  1
        1   397  .     2     1     1     A    38    38   GLN     N      N    38    120.038    124.533     -4.495  1
        1   399  .     2     1     1     A    39    39   ASN     H      H    39      8.335      7.997      0.338  1
        1   400  .     2     1     1     A    39    39   ASN    HA      H    39      4.724      5.133     -0.409  1
        1   405  .     2     1     1     A    39    39   ASN     C      C    39    175.489    175.013      0.476  1
        1   406  .     2     1     1     A    39    39   ASN    CA      C    39     53.483     52.016      1.467  1
        1   407  .     2     1     1     A    39    39   ASN    CB      C    39     38.763     41.308     -2.545  1
        1   408  .     2     1     1     A    39    39   ASN     N      N    39    118.750    117.697      1.053  1
        1   410  .     2     1     1     A    40    40   SER     H      H    40      8.257      8.920     -0.663  1
        1   411  .     2     1     1     A    40    40   SER    HA      H    40      4.511      4.516     -0.005  1
        1   414  .     2     1     1     A    40    40   SER     C      C    40    174.932    175.535     -0.603  1
        1   415  .     2     1     1     A    40    40   SER    CA      C    40     58.325     59.164     -0.839  1
        1   416  .     2     1     1     A    40    40   SER    CB      C    40     63.863     63.717      0.146  1
        1   417  .     2     1     1     A    40    40   SER     N      N    40    115.804    119.632     -3.828  1
        1   418  .     2     1     1     A    53    53   GLY     H      H    53      8.210      7.996      0.214  1
        1   419  .     2     1     1     A    53    53   GLY   HA2      H    53      4.053      3.945      0.108  1
        1   420  .     2     1     1     A    53    53   GLY   HA3      H    53      4.053      3.946      0.107  1
        1   421  .     2     1     1     A    53    53   GLY    CA      C    53     44.579     46.854     -2.275  1
        1   422  .     2     1     1     A    53    53   GLY     N      N    53    110.619    110.652     -0.033  1
        1   423  .     2     1     1     A    54    54   PRO    HA      H    54      4.463      4.678     -0.215  1
        1   430  .     2     1     1     A    54    54   PRO     C      C    54    177.058    176.210      0.848  1
        1   431  .     2     1     1     A    54    54   PRO    CA      C    54     62.977     62.918      0.059  1
        1   432  .     2     1     1     A    54    54   PRO    CB      C    54     32.180     31.779      0.401  1
        1   435  .     2     1     1     A    55    55   THR     H      H    55      8.338      8.347     -0.009  1
        1   436  .     2     1     1     A    55    55   THR    HA      H    55      4.549      4.963     -0.414  1
        1   441  .     2     1     1     A    55    55   THR     C      C    55    172.873    172.249      0.624  1
        1   442  .     2     1     1     A    55    55   THR    CA      C    55     59.887     58.593      1.294  1
        1   443  .     2     1     1     A    55    55   THR    CB      C    55     69.668     69.994     -0.326  1
        1   445  .     2     1     1     A    55    55   THR     N      N    55    117.654    112.432      5.222  1
        1   446  .     2     1     1     A    56    56   PRO    HA      H    56      4.394      4.768     -0.374  1
        1   453  .     2     1     1     A    56    56   PRO     C      C    56    176.830    175.778      1.052  1
        1   454  .     2     1     1     A    56    56   PRO    CA      C    56     63.175     62.430      0.745  1
        1   455  .     2     1     1     A    56    56   PRO    CB      C    56     32.106     30.470      1.636  1
        1   458  .     2     1     1     A    57    57   LYS     H      H    57      8.493      8.276      0.217  1
        1   459  .     2     1     1     A    57    57   LYS    HA      H    57      4.351      5.050     -0.699  1
        1   468  .     2     1     1     A    57    57   LYS     C      C    57    176.899    175.751      1.148  1
        1   469  .     2     1     1     A    57    57   LYS    CA      C    57     56.435     54.872      1.563  1
        1   470  .     2     1     1     A    57    57   LYS    CB      C    57     33.092     35.379     -2.287  1
        1   474  .     2     1     1     A    57    57   LYS     N      N    57    122.279    123.458     -1.179  1
        1   475  .     2     1     1     A    58    58   THR     H      H    58      8.252      8.489     -0.237  1
        1   476  .     2     1     1     A    58    58   THR    HA      H    58      4.308      4.966     -0.658  1
        1   481  .     2     1     1     A    58    58   THR     C      C    58    174.403    173.823      0.580  1
        1   482  .     2     1     1     A    58    58   THR    CA      C    58     61.897     60.208      1.689  1
        1   483  .     2     1     1     A    58    58   THR    CB      C    58     69.681     70.477     -0.796  1
        1   485  .     2     1     1     A    58    58   THR     N      N    58    115.664    114.392      1.272  1
        1   486  .     2     1     1     A    59    59   GLU     H      H    59      8.554      8.736     -0.182  1
        1   487  .     2     1     1     A    59    59   GLU    HA      H    59      4.302      4.426     -0.124  1
        1   492  .     2     1     1     A    59    59   GLU     C      C    59    175.990    176.590     -0.600  1
        1   493  .     2     1     1     A    59    59   GLU    CA      C    59     56.516     58.375     -1.859  1
        1   494  .     2     1     1     A    59    59   GLU    CB      C    59     30.051     30.947     -0.896  1
        1   496  .     2     1     1     A    59    59   GLU     N      N    59    123.260    124.465     -1.205  1
        1   497  .     2     1     1     A    60    60   LEU     H      H    60      8.054      7.382      0.672  1
        1   498  .     2     1     1     A    60    60   LEU    HA      H    60      4.338      4.612     -0.274  1
        1   508  .     2     1     1     A    60    60   LEU     C      C    60    176.458    175.538      0.920  1
        1   509  .     2     1     1     A    60    60   LEU    CA      C    60     55.120     54.584      0.536  1
        1   510  .     2     1     1     A    60    60   LEU    CB      C    60     42.601     42.989     -0.388  1
        1   514  .     2     1     1     A    60    60   LEU     N      N    60    123.176    121.074      2.102  1
        1   515  .     2     1     1     A    61    61   VAL     H      H    61      8.219      8.692     -0.473  1
        1   516  .     2     1     1     A    61    61   VAL    HA      H    61      4.289      4.612     -0.323  1
        1   524  .     2     1     1     A    61    61   VAL     C      C    61    175.646    174.437      1.209  1
        1   525  .     2     1     1     A    61    61   VAL    CA      C    61     61.860     60.583      1.277  1
        1   526  .     2     1     1     A    61    61   VAL    CB      C    61     33.335     35.680     -2.345  1
        1   529  .     2     1     1     A    61    61   VAL     N      N    61    123.934    127.844     -3.910  1
        1   530  .     2     1     1     A    62    62   GLN     H      H    62      8.297      8.610     -0.313  1
        1   531  .     2     1     1     A    62    62   GLN    HA      H    62      4.387      4.783     -0.396  1
        1   538  .     2     1     1     A    62    62   GLN     C      C    62    173.313    174.870     -1.557  1
        1   539  .     2     1     1     A    62    62   GLN    CA      C    62     55.045     54.754      0.291  1
        1   540  .     2     1     1     A    62    62   GLN    CB      C    62     32.188     30.517      1.671  1
        1   542  .     2     1     1     A    62    62   GLN     N      N    62    125.459    126.195     -0.736  1
        1   544  .     2     1     1     A    63    63   LYS     H      H    63      7.792      8.542     -0.750  1
        1   545  .     2     1     1     A    63    63   LYS    HA      H    63      5.100      5.279     -0.179  1
        1   554  .     2     1     1     A    63    63   LYS     C      C    63    175.102    175.333     -0.231  1
        1   555  .     2     1     1     A    63    63   LYS    CA      C    63     55.056     54.508      0.548  1
        1   556  .     2     1     1     A    63    63   LYS    CB      C    63     35.257     34.401      0.856  1
        1   560  .     2     1     1     A    63    63   LYS     N      N    63    122.691    123.566     -0.875  1
        1   561  .     2     1     1     A    64    64   PHE     H      H    64      8.922      9.252     -0.330  1
        1   562  .     2     1     1     A    64    64   PHE    HA      H    64      4.741      4.923     -0.182  1
        1   570  .     2     1     1     A    64    64   PHE     C      C    64    174.306    174.851     -0.545  1
        1   571  .     2     1     1     A    64    64   PHE    CA      C    64     56.635     56.691     -0.056  1
        1   572  .     2     1     1     A    64    64   PHE    CB      C    64     42.873     41.540      1.333  1
        1   578  .     2     1     1     A    64    64   PHE     N      N    64    122.186    123.046     -0.860  1
        1   579  .     2     1     1     A    65    65   ARG     H      H    65      8.874      8.861      0.013  1
        1   580  .     2     1     1     A    65    65   ARG    HA      H    65      5.310      4.677      0.633  1
        1   588  .     2     1     1     A    65    65   ARG     C      C    65    176.413    176.156      0.257  1
        1   589  .     2     1     1     A    65    65   ARG    CA      C    65     56.155     56.191     -0.036  1
        1   590  .     2     1     1     A    65    65   ARG    CB      C    65     30.051     30.734     -0.683  1
        1   593  .     2     1     1     A    65    65   ARG     N      N    65    126.639    124.860      1.779  1
        1   595  .     2     1     1     A    66    66   VAL     H      H    66      8.885      8.872      0.013  1
        1   596  .     2     1     1     A    66    66   VAL    HA      H    66      5.318      5.191      0.127  1
        1   604  .     2     1     1     A    66    66   VAL     C      C    66    174.751    175.095     -0.344  1
        1   605  .     2     1     1     A    66    66   VAL    CA      C    66     59.443     58.951      0.492  1
        1   606  .     2     1     1     A    66    66   VAL    CB      C    66     36.260     36.184      0.076  1
        1   609  .     2     1     1     A    66    66   VAL     N      N    66    120.423    120.341      0.082  1
        1   610  .     2     1     1     A    67    67   GLN     H      H    67      9.095      8.824      0.271  1
        1   611  .     2     1     1     A    67    67   GLN    HA      H    67      5.789      5.213      0.576  1
        1   618  .     2     1     1     A    67    67   GLN     C      C    67    175.963    174.323      1.640  1
        1   619  .     2     1     1     A    67    67   GLN    CA      C    67     54.938     54.434      0.504  1
        1   620  .     2     1     1     A    67    67   GLN    CB      C    67     34.407     32.096      2.311  1
        1   622  .     2     1     1     A    67    67   GLN     N      N    67    116.418    120.237     -3.819  1
        1   624  .     2     1     1     A    68    68   TYR     H      H    68      8.855      8.957     -0.102  1
        1   625  .     2     1     1     A    68    68   TYR    HA      H    68      5.118      5.005      0.113  1
        1   632  .     2     1     1     A    68    68   TYR     C      C    68    173.614    174.508     -0.894  1
        1   633  .     2     1     1     A    68    68   TYR    CA      C    68     54.431     56.783     -2.352  1
        1   634  .     2     1     1     A    68    68   TYR    CB      C    68     41.394     40.591      0.803  1
        1   639  .     2     1     1     A    68    68   TYR     N      N    68    123.665    122.881      0.784  1
        1   640  .     2     1     1     A    69    69   LEU     H      H    69      8.354      8.488     -0.134  1
        1   641  .     2     1     1     A    69    69   LEU    HA      H    69      3.294      4.185     -0.891  1
        1   651  .     2     1     1     A    69    69   LEU     C      C    69    175.652    176.704     -1.052  1
        1   652  .     2     1     1     A    69    69   LEU    CA      C    69     58.901     56.107      2.794  1
        1   653  .     2     1     1     A    69    69   LEU    CB      C    69     41.825     42.306     -0.481  1
        1   657  .     2     1     1     A    69    69   LEU     N      N    69    129.862    128.913      0.949  1
        1   658  .     2     1     1     A    70    70   GLY     H      H    70      5.498      7.258     -1.760  1
        1   659  .     2     1     1     A    70    70   GLY   HA2      H    70      4.030      4.033     -0.003  1
        1   660  .     2     1     1     A    70    70   GLY   HA3      H    70      2.299      4.138     -1.839  1
        1   661  .     2     1     1     A    70    70   GLY     C      C    70    169.062    172.131     -3.069  1
        1   662  .     2     1     1     A    70    70   GLY    CA      C    70     43.284     44.362     -1.078  1
        1   663  .     2     1     1     A    70    70   GLY     N      N    70    103.299    104.169     -0.870  1
        1   664  .     2     1     1     A    71    71   MET     H      H    71      7.566      8.528     -0.962  1
        1   665  .     2     1     1     A    71    71   MET    HA      H    71      5.173      4.566      0.607  1
        1   673  .     2     1     1     A    71    71   MET     C      C    71    175.591    174.915      0.676  1
        1   674  .     2     1     1     A    71    71   MET    CA      C    71     52.134     55.082     -2.948  1
        1   675  .     2     1     1     A    71    71   MET    CB      C    71     34.078     33.335      0.743  1
        1   678  .     2     1     1     A    71    71   MET     N      N    71    116.971    119.684     -2.713  1
        1   679  .     2     1     1     A    72    72   LEU     H      H    72      8.565      8.965     -0.400  1
        1   680  .     2     1     1     A    72    72   LEU    HA      H    72      4.758      4.766     -0.008  1
        1   690  .     2     1     1     A    72    72   LEU     C      C    72    174.593    174.534      0.059  1
        1   691  .     2     1     1     A    72    72   LEU    CA      C    72     52.243     50.842      1.401  1
        1   692  .     2     1     1     A    72    72   LEU    CB      C    72     46.673     45.688      0.985  1
        1   696  .     2     1     1     A    72    72   LEU     N      N    72    125.847    126.653     -0.806  1
        1   697  .     2     1     1     A    73    73   PRO    HA      H    73      4.958      4.862      0.096  1
        1   704  .     2     1     1     A    73    73   PRO     C      C    73    176.658    176.507      0.151  1
        1   705  .     2     1     1     A    73    73   PRO    CA      C    73     62.384     62.742     -0.358  1
        1   706  .     2     1     1     A    73    73   PRO    CB      C    73     31.859     32.055     -0.196  1
        1   709  .     2     1     1     A    74    74   VAL     H      H    74      8.023      7.797      0.226  1
        1   710  .     2     1     1     A    74    74   VAL    HA      H    74      4.833      4.907     -0.074  1
        1   718  .     2     1     1     A    74    74   VAL     C      C    74    176.162    175.191      0.971  1
        1   719  .     2     1     1     A    74    74   VAL    CA      C    74     59.065     59.591     -0.526  1
        1   720  .     2     1     1     A    74    74   VAL    CB      C    74     36.150     34.826      1.324  1
        1   723  .     2     1     1     A    74    74   VAL     N      N    74    112.871    116.687     -3.816  1
        1   724  .     2     1     1     A    75    75   ASP     H      H    75      8.488      8.812     -0.324  1
        1   725  .     2     1     1     A    75    75   ASP    HA      H    75      4.751      5.052     -0.301  1
        1   728  .     2     1     1     A    75    75   ASP     C      C    75    175.979    176.197     -0.218  1
        1   729  .     2     1     1     A    75    75   ASP    CA      C    75     54.873     55.274     -0.401  1
        1   730  .     2     1     1     A    75    75   ASP    CB      C    75     41.877     43.271     -1.394  1
        1   731  .     2     1     1     A    75    75   ASP     N      N    75    116.938    119.888     -2.950  1
        1   732  .     2     1     1     A    76    76   ARG     H      H    76      7.074      7.606     -0.532  1
        1   733  .     2     1     1     A    76    76   ARG    HA      H    76      4.550      4.776     -0.226  1
        1   740  .     2     1     1     A    76    76   ARG     C      C    76    173.164    175.734     -2.570  1
        1   741  .     2     1     1     A    76    76   ARG    CA      C    76     52.389     52.623     -0.234  1
        1   742  .     2     1     1     A    76    76   ARG    CB      C    76     32.681     31.834      0.847  1
        1   745  .     2     1     1     A    76    76   ARG     N      N    76    116.765    118.378     -1.613  1
        1   746  .     2     1     1     A    77    77   PRO    HA      H    77      3.467      4.059     -0.592  1
        1   753  .     2     1     1     A    77    77   PRO     C      C    77    176.067    175.173      0.894  1
        1   754  .     2     1     1     A    77    77   PRO    CA      C    77     62.209     63.916     -1.707  1
        1   755  .     2     1     1     A    77    77   PRO    CB      C    77     31.686     31.671      0.015  1
        1   758  .     2     1     1     A    78    78   VAL     H      H    78      6.276      7.371     -1.095  1
        1   759  .     2     1     1     A    78    78   VAL    HA      H    78      3.683      4.418     -0.735  1
        1   767  .     2     1     1     A    78    78   VAL     C      C    78    174.201    174.444     -0.243  1
        1   768  .     2     1     1     A    78    78   VAL    CA      C    78     58.027     59.237     -1.210  1
        1   769  .     2     1     1     A    78    78   VAL    CB      C    78     36.906     34.731      2.175  1
        1   772  .     2     1     1     A    78    78   VAL     N      N    78    106.784    111.358     -4.574  1
        1   773  .     2     1     1     A    79    79   GLY     H      H    79      3.398      7.426     -4.028  1
        1   774  .     2     1     1     A    79    79   GLY   HA2      H    79      4.227      4.000      0.227  1
        1   775  .     2     1     1     A    79    79   GLY   HA3      H    79      3.172      4.084     -0.912  1
        1   776  .     2     1     1     A    79    79   GLY     C      C    79    173.689    174.998     -1.309  1
        1   777  .     2     1     1     A    79    79   GLY    CA      C    79     44.666     44.470      0.196  1
        1   778  .     2     1     1     A    79    79   GLY     N      N    79    105.709    109.463     -3.754  1
        1   779  .     2     1     1     A    80    80   MET     H      H    80      8.946      8.890      0.056  1
        1   780  .     2     1     1     A    80    80   MET    HA      H    80      4.738      4.307      0.431  1
        1   788  .     2     1     1     A    80    80   MET     C      C    80    178.872    177.776      1.096  1
        1   789  .     2     1     1     A    80    80   MET    CA      C    80     55.531     58.998     -3.467  1
        1   790  .     2     1     1     A    80    80   MET    CB      C    80     29.065     32.398     -3.333  1
        1   793  .     2     1     1     A    80    80   MET     N      N    80    125.176    121.586      3.590  1
        1   794  .     2     1     1     A    81    81   ASP     H      H    81      8.952      8.322      0.630  1
        1   795  .     2     1     1     A    81    81   ASP    HA      H    81      4.374      4.469     -0.095  1
        1   798  .     2     1     1     A    81    81   ASP     C      C    81    179.221    177.714      1.507  1
        1   799  .     2     1     1     A    81    81   ASP    CA      C    81     56.896     56.388      0.508  1
        1   800  .     2     1     1     A    81    81   ASP    CB      C    81     38.353     41.651     -3.298  1
        1   801  .     2     1     1     A    81    81   ASP     N      N    81    120.202    120.286     -0.084  1
        1   802  .     2     1     1     A    82    82   THR     H      H    82      7.489      7.266      0.223  1
        1   803  .     2     1     1     A    82    82   THR    HA      H    82      3.699      4.107     -0.408  1
        1   808  .     2     1     1     A    82    82   THR     C      C    82    176.452    176.625     -0.173  1
        1   809  .     2     1     1     A    82    82   THR    CA      C    82     66.216     66.382     -0.166  1
        1   810  .     2     1     1     A    82    82   THR    CB      C    82     68.505     68.767     -0.262  1
        1   812  .     2     1     1     A    82    82   THR     N      N    82    119.894    114.260      5.634  1
        1   813  .     2     1     1     A    83    83   LEU     H      H    83      7.942      8.148     -0.206  1
        1   814  .     2     1     1     A    83    83   LEU    HA      H    83      3.736      3.993     -0.257  1
        1   824  .     2     1     1     A    83    83   LEU     C      C    83    178.432    178.400      0.032  1
        1   825  .     2     1     1     A    83    83   LEU    CA      C    83     58.798     58.348      0.450  1
        1   826  .     2     1     1     A    83    83   LEU    CB      C    83     44.208     42.052      2.156  1
        1   830  .     2     1     1     A    83    83   LEU     N      N    83    122.205    122.327     -0.122  1
        1   831  .     2     1     1     A    84    84   ASN     H      H    84      9.103      8.476      0.627  1
        1   832  .     2     1     1     A    84    84   ASN    HA      H    84      4.547      4.386      0.161  1
        1   837  .     2     1     1     A    84    84   ASN     C      C    84    178.101    178.079      0.022  1
        1   838  .     2     1     1     A    84    84   ASN    CA      C    84     56.598     56.162      0.436  1
        1   839  .     2     1     1     A    84    84   ASN    CB      C    84     38.054     38.214     -0.160  1
        1   840  .     2     1     1     A    84    84   ASN     N      N    84    114.788    117.133     -2.345  1
        1   842  .     2     1     1     A    85    85   SER     H      H    85      7.742      8.028     -0.286  1
        1   843  .     2     1     1     A    85    85   SER    HA      H    85      4.188      4.116      0.072  1
        1   846  .     2     1     1     A    85    85   SER     C      C    85    176.507    177.291     -0.784  1
        1   847  .     2     1     1     A    85    85   SER    CA      C    85     61.789     61.459      0.330  1
        1   848  .     2     1     1     A    85    85   SER    CB      C    85     62.599     62.925     -0.326  1
        1   849  .     2     1     1     A    85    85   SER     N      N    85    114.878    115.641     -0.763  1
        1   850  .     2     1     1     A    86    86   ALA     H      H    86      7.205      7.675     -0.470  1
        1   851  .     2     1     1     A    86    86   ALA    HA      H    86      4.080      4.145     -0.065  1
        1   855  .     2     1     1     A    86    86   ALA     C      C    86    178.740    179.705     -0.965  1
        1   856  .     2     1     1     A    86    86   ALA    CA      C    86     55.051     54.916      0.135  1
        1   857  .     2     1     1     A    86    86   ALA    CB      C    86     18.544     18.331      0.213  1
        1   858  .     2     1     1     A    86    86   ALA     N      N    86    124.168    123.237      0.931  1
        1   859  .     2     1     1     A    87    87   ILE     H      H    87      8.209      7.871      0.338  1
        1   860  .     2     1     1     A    87    87   ILE    HA      H    87      3.321      3.530     -0.209  1
        1   870  .     2     1     1     A    87    87   ILE     C      C    87    177.832    177.889     -0.057  1
        1   871  .     2     1     1     A    87    87   ILE    CA      C    87     66.472     65.512      0.960  1
        1   872  .     2     1     1     A    87    87   ILE    CB      C    87     39.010     37.903      1.107  1
        1   876  .     2     1     1     A    87    87   ILE     N      N    87    116.772    118.259     -1.487  1
        1   877  .     2     1     1     A    88    88   GLU     H      H    88      8.470      8.185      0.285  1
        1   878  .     2     1     1     A    88    88   GLU    HA      H    88      3.899      3.973     -0.074  1
        1   883  .     2     1     1     A    88    88   GLU     C      C    88    179.454    179.507     -0.053  1
        1   884  .     2     1     1     A    88    88   GLU    CA      C    88     59.394     59.768     -0.374  1
        1   885  .     2     1     1     A    88    88   GLU    CB      C    88     28.900     29.207     -0.307  1
        1   887  .     2     1     1     A    88    88   GLU     N      N    88    116.179    119.277     -3.098  1
        1   888  .     2     1     1     A    89    89   ASN     H      H    89      7.833      8.026     -0.193  1
        1   889  .     2     1     1     A    89    89   ASN    HA      H    89      4.336      4.435     -0.099  1
        1   894  .     2     1     1     A    89    89   ASN     C      C    89    178.640    178.343      0.297  1
        1   895  .     2     1     1     A    89    89   ASN    CA      C    89     56.635     56.316      0.319  1
        1   896  .     2     1     1     A    89    89   ASN    CB      C    89     38.846     38.713      0.133  1
        1   897  .     2     1     1     A    89    89   ASN     N      N    89    118.662    118.155      0.507  1
        1   899  .     2     1     1     A    90    90   LEU     H      H    90      7.940      8.180     -0.240  1
        1   900  .     2     1     1     A    90    90   LEU    HA      H    90      4.075      4.120     -0.045  1
        1   910  .     2     1     1     A    90    90   LEU     C      C    90    179.821    179.120      0.701  1
        1   911  .     2     1     1     A    90    90   LEU    CA      C    90     57.910     57.808      0.102  1
        1   912  .     2     1     1     A    90    90   LEU    CB      C    90     41.891     41.047      0.844  1
        1   916  .     2     1     1     A    90    90   LEU     N      N    90    119.764    119.848     -0.084  1
        1   917  .     2     1     1     A    91    91   MET     H      H    91      8.594      8.495      0.099  1
        1   918  .     2     1     1     A    91    91   MET    HA      H    91      4.248      4.335     -0.087  1
        1   926  .     2     1     1     A    91    91   MET     C      C    91    177.283    178.206     -0.923  1
        1   927  .     2     1     1     A    91    91   MET    CA      C    91     58.668     58.910     -0.242  1
        1   928  .     2     1     1     A    91    91   MET    CB      C    91     33.668     32.589      1.079  1
        1   931  .     2     1     1     A    91    91   MET     N      N    91    118.402    117.060      1.342  1
        1   932  .     2     1     1     A    92    92   THR     H      H    92      7.766      8.331     -0.565  1
        1   933  .     2     1     1     A    92    92   THR    HA      H    92      4.429      4.202      0.227  1
        1   938  .     2     1     1     A    92    92   THR     C      C    92    175.758    177.349     -1.591  1
        1   939  .     2     1     1     A    92    92   THR    CA      C    92     63.494     64.935     -1.441  1
        1   940  .     2     1     1     A    92    92   THR    CB      C    92     69.867     68.642      1.225  1
        1   942  .     2     1     1     A    92    92   THR     N      N    92    108.390    112.190     -3.800  1
        1   943  .     2     1     1     A    93    93   SER     H      H    93      7.746      7.741      0.005  1
        1   944  .     2     1     1     A    93    93   SER    HA      H    93      4.556      4.225      0.331  1
        1   947  .     2     1     1     A    93    93   SER     C      C    93    173.435    174.392     -0.957  1
        1   948  .     2     1     1     A    93    93   SER    CA      C    93     59.087     61.606     -2.519  1
        1   949  .     2     1     1     A    93    93   SER    CB      C    93     64.326     63.322      1.004  1
        1   950  .     2     1     1     A    93    93   SER     N      N    93    115.330    118.206     -2.876  1
        1   951  .     2     1     1     A    94    94   SER     H      H    94      7.733      7.944     -0.211  1
        1   952  .     2     1     1     A    94    94   SER    HA      H    94      4.711      4.903     -0.192  1
        1   955  .     2     1     1     A    94    94   SER     C      C    94    172.176    172.288     -0.112  1
        1   956  .     2     1     1     A    94    94   SER    CA      C    94     57.668     57.277      0.391  1
        1   957  .     2     1     1     A    94    94   SER    CB      C    94     65.723     66.677     -0.954  1
        1   958  .     2     1     1     A    94    94   SER     N      N    94    114.449    115.468     -1.019  1
        1   959  .     2     1     1     A    95    95   SER     H      H    95      8.587      8.479      0.108  1
        1   960  .     2     1     1     A    95    95   SER    HA      H    95      4.399      4.661     -0.262  1
        1   963  .     2     1     1     A    95    95   SER     C      C    95    173.433    174.000     -0.567  1
        1   964  .     2     1     1     A    95    95   SER    CA      C    95     56.874     56.063      0.811  1
        1   965  .     2     1     1     A    95    95   SER    CB      C    95     65.042     65.200     -0.158  1
        1   966  .     2     1     1     A    95    95   SER     N      N    95    115.049    117.900     -2.851  1
        1   967  .     2     1     1     A    96    96   LYS     H      H    96      7.629      8.472     -0.843  1
        1   968  .     2     1     1     A    96    96   LYS    HA      H    96      1.305      0.736      0.569  1
        1   977  .     2     1     1     A    96    96   LYS     C      C    96    177.257    177.537     -0.280  1
        1   978  .     2     1     1     A    96    96   LYS    CA      C    96     57.132     58.098     -0.966  1
        1   979  .     2     1     1     A    96    96   LYS    CB      C    96     32.103     31.631      0.472  1
        1   983  .     2     1     1     A    96    96   LYS     N      N    96    123.310    125.531     -2.221  1
        1   984  .     2     1     1     A    97    97   GLU     H      H    97      7.929      7.751      0.178  1
        1   985  .     2     1     1     A    97    97   GLU    HA      H    97      3.768      3.890     -0.122  1
        1   990  .     2     1     1     A    97    97   GLU     C      C    97    176.974    178.395     -1.421  1
        1   991  .     2     1     1     A    97    97   GLU    CA      C    97     58.076     59.307     -1.231  1
        1   992  .     2     1     1     A    97    97   GLU    CB      C    97     28.654     29.041     -0.387  1
        1   994  .     2     1     1     A    97    97   GLU     N      N    97    115.347    117.156     -1.809  1
        1   995  .     2     1     1     A    98    98   ASP     H      H    98      7.755      8.027     -0.272  1
        1   996  .     2     1     1     A    98    98   ASP    HA      H    98      4.561      4.270      0.291  1
        1   999  .     2     1     1     A    98    98   ASP     C      C    98    176.773    177.059     -0.286  1
        1  1000  .     2     1     1     A    98    98   ASP    CA      C    98     54.545     57.033     -2.488  1
        1  1001  .     2     1     1     A    98    98   ASP    CB      C    98     41.818     40.951      0.867  1
        1  1002  .     2     1     1     A    98    98   ASP     N      N    98    117.380    120.323     -2.943  1
        1  1003  .     2     1     1     A    99    99   TRP     H      H    99      7.017      6.949      0.068  1
        1  1004  .     2     1     1     A    99    99   TRP    HA      H    99      5.245      4.767      0.478  1
        1  1013  .     2     1     1     A    99    99   TRP     C      C    99    174.714    174.830     -0.116  1
        1  1014  .     2     1     1     A    99    99   TRP    CA      C    99     53.075     56.743     -3.668  1
        1  1015  .     2     1     1     A    99    99   TRP    CB      C    99     28.356     29.515     -1.159  1
        1  1021  .     2     1     1     A    99    99   TRP     N      N    99    123.782    119.069      4.713  1
        1  1023  .     2     1     1     A   100   100   PRO    HA      H   100      4.608      4.565      0.043  1
        1  1030  .     2     1     1     A   100   100   PRO     C      C   100    176.803    177.344     -0.541  1
        1  1031  .     2     1     1     A   100   100   PRO    CA      C   100     63.114     63.112      0.002  1
        1  1032  .     2     1     1     A   100   100   PRO    CB      C   100     32.517     32.317      0.200  1
        1  1035  .     2     1     1     A   101   101   SER     H      H   101      8.736      8.439      0.297  1
        1  1036  .     2     1     1     A   101   101   SER    HA      H   101      5.023      4.717      0.306  1
        1  1039  .     2     1     1     A   101   101   SER     C      C   101    174.559    174.553      0.006  1
        1  1040  .     2     1     1     A   101   101   SER    CA      C   101     59.162     60.223     -1.061  1
        1  1041  .     2     1     1     A   101   101   SER    CB      C   101     63.391     64.063     -0.672  1
        1  1042  .     2     1     1     A   101   101   SER     N      N   101    117.474    118.684     -1.210  1
        1  1043  .     2     1     1     A   102   102   VAL     H      H   102      9.425      9.320      0.105  1
        1  1044  .     2     1     1     A   102   102   VAL    HA      H   102      5.029      4.892      0.137  1
        1  1052  .     2     1     1     A   102   102   VAL     C      C   102    173.595    173.946     -0.351  1
        1  1053  .     2     1     1     A   102   102   VAL    CA      C   102     58.823     59.261     -0.438  1
        1  1054  .     2     1     1     A   102   102   VAL    CB      C   102     35.882     36.203     -0.321  1
        1  1057  .     2     1     1     A   102   102   VAL     N      N   102    118.721    119.384     -0.663  1
        1  1058  .     2     1     1     A   103   103   ASN     H      H   103      9.094      9.210     -0.116  1
        1  1059  .     2     1     1     A   103   103   ASN    HA      H   103      5.608      5.228      0.380  1
        1  1064  .     2     1     1     A   103   103   ASN     C      C   103    174.222    174.474     -0.252  1
        1  1065  .     2     1     1     A   103   103   ASN    CA      C   103     52.079     52.705     -0.626  1
        1  1066  .     2     1     1     A   103   103   ASN    CB      C   103     41.147     39.735      1.412  1
        1  1067  .     2     1     1     A   103   103   ASN     N      N   103    117.654    120.879     -3.225  1
        1  1069  .     2     1     1     A   104   104   MET     H      H   104      9.598      9.579      0.019  1
        1  1070  .     2     1     1     A   104   104   MET    HA      H   104      4.942      4.835      0.107  1
        1  1078  .     2     1     1     A   104   104   MET     C      C   104    173.637    174.961     -1.324  1
        1  1079  .     2     1     1     A   104   104   MET    CA      C   104     54.380     54.660     -0.280  1
        1  1080  .     2     1     1     A   104   104   MET    CB      C   104     35.967     34.229      1.738  1
        1  1083  .     2     1     1     A   104   104   MET     N      N   104    124.813    125.617     -0.804  1
        1  1084  .     2     1     1     A   105   105   ASN     H      H   105      9.446      8.746      0.700  1
        1  1085  .     2     1     1     A   105   105   ASN    HA      H   105      5.428      5.652     -0.224  1
        1  1090  .     2     1     1     A   105   105   ASN     C      C   105    174.541    174.586     -0.045  1
        1  1091  .     2     1     1     A   105   105   ASN    CA      C   105     51.873     52.063     -0.190  1
        1  1092  .     2     1     1     A   105   105   ASN    CB      C   105     40.917     40.879      0.038  1
        1  1093  .     2     1     1     A   105   105   ASN     N      N   105    127.069    124.465      2.604  1
        1  1095  .     2     1     1     A   106   106   VAL     H      H   106      9.143      8.787      0.356  1
        1  1096  .     2     1     1     A   106   106   VAL    HA      H   106      4.602      4.743     -0.141  1
        1  1104  .     2     1     1     A   106   106   VAL     C      C   106    174.621    175.336     -0.715  1
        1  1105  .     2     1     1     A   106   106   VAL    CA      C   106     61.860     60.935      0.925  1
        1  1106  .     2     1     1     A   106   106   VAL    CB      C   106     32.684     32.140      0.544  1
        1  1109  .     2     1     1     A   106   106   VAL     N      N   106    124.974    123.569      1.405  1
        1  1110  .     2     1     1     A   107   107   ALA     H      H   107      8.464      7.464      1.000  1
        1  1111  .     2     1     1     A   107   107   ALA    HA      H   107      4.650      4.354      0.296  1
        1  1115  .     2     1     1     A   107   107   ALA     C      C   107    176.366    177.576     -1.210  1
        1  1116  .     2     1     1     A   107   107   ALA    CA      C   107     51.586     51.700     -0.114  1
        1  1117  .     2     1     1     A   107   107   ALA    CB      C   107     22.290     20.213      2.077  1
        1  1118  .     2     1     1     A   107   107   ALA     N      N   107    128.630    125.703      2.927  1
        1  1119  .     2     1     1     A   108   108   ASP     H      H   108      9.218      9.361     -0.143  1
        1  1120  .     2     1     1     A   108   108   ASP    HA      H   108      4.297      4.286      0.011  1
        1  1123  .     2     1     1     A   108   108   ASP     C      C   108    176.664    175.170      1.494  1
        1  1124  .     2     1     1     A   108   108   ASP    CA      C   108     55.789     54.990      0.799  1
        1  1125  .     2     1     1     A   108   108   ASP    CB      C   108     39.668     39.474      0.194  1
        1  1126  .     2     1     1     A   108   108   ASP     N      N   108    120.623    122.150     -1.527  1
        1  1127  .     2     1     1     A   109   109   ALA     H      H   109      9.145      8.342      0.803  1
        1  1128  .     2     1     1     A   109   109   ALA    HA      H   109      4.034      3.859      0.175  1
        1  1132  .     2     1     1     A   109   109   ALA     C      C   109    177.086    176.125      0.961  1
        1  1133  .     2     1     1     A   109   109   ALA    CA      C   109     53.084     53.157     -0.073  1
        1  1134  .     2     1     1     A   109   109   ALA    CB      C   109     18.297     17.348      0.949  1
        1  1135  .     2     1     1     A   109   109   ALA     N      N   109    118.697    115.046      3.651  1
        1  1136  .     2     1     1     A   110   110   THR     H      H   110      7.852      7.949     -0.097  1
        1  1137  .     2     1     1     A   110   110   THR    HA      H   110      4.930      4.794      0.136  1
        1  1142  .     2     1     1     A   110   110   THR     C      C   110    172.046    173.080     -1.034  1
        1  1143  .     2     1     1     A   110   110   THR    CA      C   110     62.514     61.374      1.140  1
        1  1144  .     2     1     1     A   110   110   THR    CB      C   110     72.509     71.721      0.788  1
        1  1146  .     2     1     1     A   110   110   THR     N      N   110    114.859    112.461      2.398  1
        1  1147  .     2     1     1     A   111   111   VAL     H      H   111      8.830      8.963     -0.133  1
        1  1148  .     2     1     1     A   111   111   VAL    HA      H   111      4.702      5.081     -0.379  1
        1  1156  .     2     1     1     A   111   111   VAL     C      C   111    174.639    174.942     -0.303  1
        1  1157  .     2     1     1     A   111   111   VAL    CA      C   111     61.309     60.593      0.716  1
        1  1158  .     2     1     1     A   111   111   VAL    CB      C   111     33.421     33.111      0.310  1
        1  1161  .     2     1     1     A   111   111   VAL     N      N   111    126.852    126.506      0.346  1
        1  1162  .     2     1     1     A   112   112   THR     H      H   112      9.017      8.853      0.164  1
        1  1163  .     2     1     1     A   112   112   THR    HA      H   112      5.069      5.100     -0.031  1
        1  1168  .     2     1     1     A   112   112   THR     C      C   112    173.426    173.699     -0.273  1
        1  1169  .     2     1     1     A   112   112   THR    CA      C   112     61.202     61.543     -0.341  1
        1  1170  .     2     1     1     A   112   112   THR    CB      C   112     70.640     71.031     -0.391  1
        1  1172  .     2     1     1     A   112   112   THR     N      N   112    122.594    123.744     -1.150  1
        1  1173  .     2     1     1     A   113   113   VAL     H      H   113      9.132      8.873      0.259  1
        1  1174  .     2     1     1     A   113   113   VAL    HA      H   113      4.858      4.218      0.640  1
        1  1182  .     2     1     1     A   113   113   VAL     C      C   113    174.364    175.726     -1.362  1
        1  1183  .     2     1     1     A   113   113   VAL    CA      C   113     61.284     63.188     -1.904  1
        1  1184  .     2     1     1     A   113   113   VAL    CB      C   113     32.599     31.059      1.540  1
        1  1187  .     2     1     1     A   113   113   VAL     N      N   113    126.744    127.330     -0.586  1
        1  1188  .     2     1     1     A   114   114   ILE     H      H   114      9.108      8.764      0.344  1
        1  1189  .     2     1     1     A   114   114   ILE    HA      H   114      4.876      4.547      0.329  1
        1  1199  .     2     1     1     A   114   114   ILE     C      C   114    175.449    176.165     -0.716  1
        1  1200  .     2     1     1     A   114   114   ILE    CA      C   114     59.887     60.401     -0.514  1
        1  1201  .     2     1     1     A   114   114   ILE    CB      C   114     41.646     39.019      2.627  1
        1  1205  .     2     1     1     A   114   114   ILE     N      N   114    128.075    129.889     -1.814  1
        1  1206  .     2     1     1     A   115   115   SER     H      H   115      8.454      8.431      0.023  1
        1  1207  .     2     1     1     A   115   115   SER    HA      H   115      4.366      4.585     -0.219  1
        1  1210  .     2     1     1     A   115   115   SER     C      C   115    175.020    174.903      0.117  1
        1  1211  .     2     1     1     A   115   115   SER    CA      C   115     58.992     58.463      0.529  1
        1  1212  .     2     1     1     A   115   115   SER    CB      C   115     63.917     64.140     -0.223  1
        1  1213  .     2     1     1     A   115   115   SER     N      N   115    120.240    120.706     -0.466  1
        1  1214  .     2     1     1     A   116   116   GLU     H      H   116      8.343      8.825     -0.482  1
        1  1215  .     2     1     1     A   116   116   GLU    HA      H   116      4.188      4.210     -0.022  1
        1  1220  .     2     1     1     A   116   116   GLU     C      C   116    177.138    178.683     -1.545  1
        1  1221  .     2     1     1     A   116   116   GLU    CA      C   116     58.325     58.254      0.071  1
        1  1222  .     2     1     1     A   116   116   GLU    CB      C   116     29.969     29.679      0.290  1
        1  1224  .     2     1     1     A   116   116   GLU     N      N   116    124.509    123.557      0.952  1
        1  1225  .     2     1     1     A   117   117   LYS     H      H   117      8.110      7.741      0.369  1
        1  1226  .     2     1     1     A   117   117   LYS    HA      H   117      4.269      4.242      0.027  1
        1  1235  .     2     1     1     A   117   117   LYS     C      C   117    176.383    176.697     -0.314  1
        1  1236  .     2     1     1     A   117   117   LYS    CA      C   117     56.846     58.309     -1.463  1
        1  1237  .     2     1     1     A   117   117   LYS    CB      C   117     33.281     33.091      0.190  1
        1  1241  .     2     1     1     A   117   117   LYS     N      N   117    117.189    117.963     -0.774  1
        1  1242  .     2     1     1     A   118   118   ASN     H      H   118      7.476      7.800     -0.324  1
        1  1243  .     2     1     1     A   118   118   ASN    HA      H   118      4.714      5.221     -0.507  1
        1  1248  .     2     1     1     A   118   118   ASN     C      C   118    174.612    175.037     -0.425  1
        1  1249  .     2     1     1     A   118   118   ASN    CA      C   118     52.901     51.990      0.911  1
        1  1250  .     2     1     1     A   118   118   ASN    CB      C   118     38.763     42.878     -4.115  1
        1  1251  .     2     1     1     A   118   118   ASN     N      N   118    116.258    114.588      1.670  1
        1  1253  .     2     1     1     A   119   119   GLU     H      H   119      8.668      8.759     -0.091  1
        1  1254  .     2     1     1     A   119   119   GLU    HA      H   119      4.155      4.308     -0.153  1
        1  1259  .     2     1     1     A   119   119   GLU     C      C   119    175.656    177.483     -1.827  1
        1  1260  .     2     1     1     A   119   119   GLU    CA      C   119     57.967     58.154     -0.187  1
        1  1261  .     2     1     1     A   119   119   GLU    CB      C   119     29.229     30.337     -1.108  1
        1  1263  .     2     1     1     A   119   119   GLU     N      N   119    121.353    121.778     -0.425  1
        1  1264  .     2     1     1     A   120   120   GLU     H      H   120      8.041      7.612      0.429  1
        1  1265  .     2     1     1     A   120   120   GLU    HA      H   120      4.190      4.510     -0.320  1
        1  1270  .     2     1     1     A   120   120   GLU     C      C   120    176.242    176.137      0.105  1
        1  1271  .     2     1     1     A   120   120   GLU    CA      C   120     56.519     56.074      0.445  1
        1  1272  .     2     1     1     A   120   120   GLU    CB      C   120     29.393     30.017     -0.624  1
        1  1274  .     2     1     1     A   120   120   GLU     N      N   120    115.570    116.637     -1.067  1
        1  1275  .     2     1     1     A   121   121   GLU     H      H   121      7.969      7.800      0.169  1
        1  1276  .     2     1     1     A   121   121   GLU    HA      H   121      4.308      4.535     -0.227  1
        1  1281  .     2     1     1     A   121   121   GLU     C      C   121    173.922    175.180     -1.258  1
        1  1282  .     2     1     1     A   121   121   GLU    CA      C   121     56.191     54.957      1.234  1
        1  1283  .     2     1     1     A   121   121   GLU    CB      C   121     30.236     29.694      0.542  1
        1  1285  .     2     1     1     A   121   121   GLU     N      N   121    122.538    122.619     -0.081  1
        1  1286  .     2     1     1     A   122   122   VAL     H      H   122      8.305      8.612     -0.307  1
        1  1287  .     2     1     1     A   122   122   VAL    HA      H   122      4.055      4.260     -0.205  1
        1  1295  .     2     1     1     A   122   122   VAL     C      C   122    176.611    175.564      1.047  1
        1  1296  .     2     1     1     A   122   122   VAL    CA      C   122     62.846     62.258      0.588  1
        1  1297  .     2     1     1     A   122   122   VAL    CB      C   122     31.827     31.637      0.190  1
        1  1300  .     2     1     1     A   122   122   VAL     N      N   122    127.120    126.407      0.713  1
        1  1301  .     2     1     1     A   123   123   LEU     H      H   123      9.056      8.440      0.616  1
        1  1302  .     2     1     1     A   123   123   LEU    HA      H   123      4.349      4.154      0.195  1
        1  1312  .     2     1     1     A   123   123   LEU     C      C   123    177.541    177.501      0.040  1
        1  1313  .     2     1     1     A   123   123   LEU    CA      C   123     56.404     57.991     -1.587  1
        1  1314  .     2     1     1     A   123   123   LEU    CB      C   123     42.850     42.346      0.504  1
        1  1318  .     2     1     1     A   123   123   LEU     N      N   123    129.787    130.839     -1.052  1
        1  1319  .     2     1     1     A   124   124   VAL     H      H   124      7.357      7.602     -0.245  1
        1  1320  .     2     1     1     A   124   124   VAL    HA      H   124      4.194      4.771     -0.577  1
        1  1328  .     2     1     1     A   124   124   VAL     C      C   124    172.809    174.366     -1.557  1
        1  1329  .     2     1     1     A   124   124   VAL    CA      C   124     61.280     61.093      0.187  1
        1  1330  .     2     1     1     A   124   124   VAL    CB      C   124     35.722     35.008      0.714  1
        1  1333  .     2     1     1     A   124   124   VAL     N      N   124    115.073    117.789     -2.716  1
        1  1334  .     2     1     1     A   125   125   GLU     H      H   125      8.710      9.007     -0.297  1
        1  1335  .     2     1     1     A   125   125   GLU    HA      H   125      4.846      4.883     -0.037  1
        1  1340  .     2     1     1     A   125   125   GLU     C      C   125    173.762    174.694     -0.932  1
        1  1341  .     2     1     1     A   125   125   GLU    CA      C   125     55.531     55.001      0.530  1
        1  1342  .     2     1     1     A   125   125   GLU    CB      C   125     32.106     31.008      1.098  1
        1  1344  .     2     1     1     A   125   125   GLU     N      N   125    127.918    128.109     -0.191  1
        1  1345  .     2     1     1     A   126   126   CYS     H      H   126      9.315      9.482     -0.167  1
        1  1346  .     2     1     1     A   126   126   CYS    HA      H   126      4.942      5.208     -0.266  1
        1  1349  .     2     1     1     A   126   126   CYS     C      C   126    174.972    173.498      1.474  1
        1  1350  .     2     1     1     A   126   126   CYS    CA      C   126     57.093     57.215     -0.122  1
        1  1351  .     2     1     1     A   126   126   CYS    CB      C   126     29.264     31.030     -1.766  1
        1  1352  .     2     1     1     A   126   126   CYS     N      N   126    126.943    127.084     -0.141  1
        1  1353  .     2     1     1     A   127   127   ARG     H      H   127      9.233      8.624      0.609  1
        1  1354  .     2     1     1     A   127   127   ARG    HA      H   127      4.723      4.846     -0.123  1
        1  1361  .     2     1     1     A   127   127   ARG     C      C   127    178.662    177.066      1.596  1
        1  1362  .     2     1     1     A   127   127   ARG    CA      C   127     56.846     54.389      2.457  1
        1  1363  .     2     1     1     A   127   127   ARG    CB      C   127     29.804     32.897     -3.093  1
        1  1366  .     2     1     1     A   127   127   ARG     N      N   127    130.534    125.390      5.144  1
        1  1367  .     2     1     1     A   128   128   VAL     H      H   128      8.608      8.756     -0.148  1
        1  1368  .     2     1     1     A   128   128   VAL    HA      H   128      3.727      3.747     -0.020  1
        1  1376  .     2     1     1     A   128   128   VAL     C      C   128    176.919    177.895     -0.976  1
        1  1377  .     2     1     1     A   128   128   VAL    CA      C   128     66.347     65.736      0.611  1
        1  1378  .     2     1     1     A   128   128   VAL    CB      C   128     30.992     31.642     -0.650  1
        1  1381  .     2     1     1     A   128   128   VAL     N      N   128    122.563    122.835     -0.272  1
        1  1382  .     2     1     1     A   129   129   ARG     H      H   129      8.067      8.752     -0.685  1
        1  1383  .     2     1     1     A   129   129   ARG    HA      H   129      3.998      4.146     -0.148  1
        1  1390  .     2     1     1     A   129   129   ARG     C      C   129    175.384    177.513     -2.129  1
        1  1391  .     2     1     1     A   129   129   ARG    CA      C   129     57.997     58.266     -0.269  1
        1  1392  .     2     1     1     A   129   129   ARG    CB      C   129     29.393     29.572     -0.179  1
        1  1395  .     2     1     1     A   129   129   ARG     N      N   129    118.277    120.805     -2.528  1
        1  1396  .     2     1     1     A   130   130   PHE     H      H   130      8.203      7.940      0.263  1
        1  1397  .     2     1     1     A   130   130   PHE    HA      H   130      5.025      4.660      0.365  1
        1  1404  .     2     1     1     A   130   130   PHE     C      C   130    173.057    175.914     -2.857  1
        1  1405  .     2     1     1     A   130   130   PHE    CA      C   130     57.838     59.127     -1.289  1
        1  1406  .     2     1     1     A   130   130   PHE    CB      C   130     39.421     39.848     -0.427  1
        1  1411  .     2     1     1     A   130   130   PHE     N      N   130    115.582    117.649     -2.067  1
        1  1412  .     2     1     1     A   131   131   LEU     H      H   131      7.813      7.368      0.445  1
        1  1413  .     2     1     1     A   131   131   LEU    HA      H   131      4.833      4.342      0.491  1
        1  1423  .     2     1     1     A   131   131   LEU     C      C   131    175.419    176.529     -1.110  1
        1  1424  .     2     1     1     A   131   131   LEU    CA      C   131     55.120     56.215     -1.095  1
        1  1425  .     2     1     1     A   131   131   LEU    CB      C   131     43.306     43.053      0.253  1
        1  1429  .     2     1     1     A   131   131   LEU     N      N   131    125.638    120.985      4.653  1
        1  1430  .     2     1     1     A   132   132   SER     H      H   132      8.957      9.228     -0.271  1
        1  1431  .     2     1     1     A   132   132   SER    HA      H   132      3.924      4.012     -0.088  1
        1  1434  .     2     1     1     A   132   132   SER     C      C   132    177.011    174.318      2.693  1
        1  1435  .     2     1     1     A   132   132   SER    CA      C   132     60.506     58.202      2.304  1
        1  1436  .     2     1     1     A   132   132   SER    CB      C   132     62.803     63.781     -0.978  1
        1  1437  .     2     1     1     A   132   132   SER     N      N   132    120.706    117.848      2.858  1
        1  1438  .     2     1     1     A   133   133   PHE     H      H   133      7.693      7.157      0.536  1
        1  1439  .     2     1     1     A   133   133   PHE    HA      H   133      5.499      4.697      0.802  1
        1  1447  .     2     1     1     A   133   133   PHE     C      C   133    172.054    173.238     -1.184  1
        1  1448  .     2     1     1     A   133   133   PHE    CA      C   133     57.298     57.615     -0.317  1
        1  1449  .     2     1     1     A   133   133   PHE    CB      C   133     46.263     42.614      3.649  1
        1  1452  .     2     1     1     A   133   133   PHE     N      N   133    124.503    119.268      5.235  1
        1  1453  .     2     1     1     A   134   134   MET     H      H   134      7.612      7.823     -0.211  1
        1  1454  .     2     1     1     A   134   134   MET    HA      H   134      5.295      4.999      0.296  1
        1  1462  .     2     1     1     A   134   134   MET     C      C   134    171.242    174.163     -2.921  1
        1  1463  .     2     1     1     A   134   134   MET    CA      C   134     54.216     53.936      0.280  1
        1  1464  .     2     1     1     A   134   134   MET    CB      C   134     36.873     35.167      1.706  1
        1  1467  .     2     1     1     A   134   134   MET     N      N   134    121.840    122.571     -0.731  1
        1  1468  .     2     1     1     A   135   135   GLY     H      H   135      8.131      7.960      0.171  1
        1  1469  .     2     1     1     A   135   135   GLY   HA2      H   135      4.170      4.079      0.091  1
        1  1470  .     2     1     1     A   135   135   GLY   HA3      H   135      3.793      4.211     -0.418  1
        1  1471  .     2     1     1     A   135   135   GLY     C      C   135    169.038    171.896     -2.858  1
        1  1472  .     2     1     1     A   135   135   GLY    CA      C   135     46.066     44.922      1.144  1
        1  1473  .     2     1     1     A   135   135   GLY     N      N   135    103.089    109.369     -6.280  1
        1  1474  .     2     1     1     A   136   136   VAL     H      H   136      6.869      8.369     -1.500  1
        1  1475  .     2     1     1     A   136   136   VAL    HA      H   136      4.915      4.873      0.042  1
        1  1483  .     2     1     1     A   136   136   VAL     C      C   136    175.010    176.218     -1.208  1
        1  1484  .     2     1     1     A   136   136   VAL    CA      C   136     59.641     60.324     -0.683  1
        1  1485  .     2     1     1     A   136   136   VAL    CB      C   136     35.700     34.686      1.014  1
        1  1488  .     2     1     1     A   136   136   VAL     N      N   136    119.165    120.225     -1.060  1
        1  1489  .     2     1     1     A   137   137   GLY     H      H   137      7.517      8.272     -0.755  1
        1  1490  .     2     1     1     A   137   137   GLY   HA2      H   137      4.630      4.053      0.577  1
        1  1491  .     2     1     1     A   137   137   GLY   HA3      H   137      3.731      4.060     -0.329  1
        1  1492  .     2     1     1     A   137   137   GLY     C      C   137    172.247    174.976     -2.729  1
        1  1493  .     2     1     1     A   137   137   GLY    CA      C   137     44.997     44.527      0.470  1
        1  1494  .     2     1     1     A   137   137   GLY     N      N   137    110.909    112.030     -1.121  1
        1  1495  .     2     1     1     A   138   138   LYS     H      H   138      8.096      8.232     -0.136  1
        1  1496  .     2     1     1     A   138   138   LYS    HA      H   138      3.808      3.973     -0.165  1
        1  1505  .     2     1     1     A   138   138   LYS     C      C   138    177.987    176.583      1.404  1
        1  1506  .     2     1     1     A   138   138   LYS    CA      C   138     59.190     59.125      0.065  1
        1  1507  .     2     1     1     A   138   138   LYS    CB      C   138     32.349     32.805     -0.456  1
        1  1511  .     2     1     1     A   138   138   LYS     N      N   138    117.760    119.433     -1.673  1
        1  1512  .     2     1     1     A   139   139   ASP     H      H   139      8.420      8.003      0.417  1
        1  1513  .     2     1     1     A   139   139   ASP    HA      H   139      4.936      4.995     -0.059  1
        1  1516  .     2     1     1     A   139   139   ASP     C      C   139    178.126    176.659      1.467  1
        1  1517  .     2     1     1     A   139   139   ASP    CA      C   139     52.837     52.634      0.203  1
        1  1518  .     2     1     1     A   139   139   ASP    CB      C   139     42.544     42.810     -0.266  1
        1  1519  .     2     1     1     A   139   139   ASP     N      N   139    116.588    117.435     -0.847  1
        1  1520  .     2     1     1     A   140   140   VAL     H      H   140      8.428      8.410      0.018  1
        1  1521  .     2     1     1     A   140   140   VAL    HA      H   140      3.790      3.827     -0.037  1
        1  1529  .     2     1     1     A   140   140   VAL     C      C   140    175.288    175.466     -0.178  1
        1  1530  .     2     1     1     A   140   140   VAL    CA      C   140     63.872     63.105      0.767  1
        1  1531  .     2     1     1     A   140   140   VAL    CB      C   140     31.654     31.236      0.418  1
        1  1534  .     2     1     1     A   140   140   VAL     N      N   140    121.364    120.990      0.374  1
        1  1535  .     2     1     1     A   141   141   HIS     H      H   141      9.006      7.618      1.388  1
        1  1536  .     2     1     1     A   141   141   HIS    HA      H   141      3.929      4.433     -0.504  1
        1  1541  .     2     1     1     A   141   141   HIS     C      C   141    176.272    173.783      2.489  1
        1  1542  .     2     1     1     A   141   141   HIS    CA      C   141     58.079     55.047      3.032  1
        1  1543  .     2     1     1     A   141   141   HIS    CB      C   141     25.859     29.138     -3.279  1
        1  1546  .     2     1     1     A   141   141   HIS     N      N   141    117.204    118.752     -1.548  1
        1  1547  .     2     1     1     A   142   142   THR     H      H   142      8.477      6.853      1.624  1
        1  1548  .     2     1     1     A   142   142   THR    HA      H   142      5.173      4.716      0.457  1
        1  1553  .     2     1     1     A   142   142   THR     C      C   142    172.226    172.923     -0.697  1
        1  1554  .     2     1     1     A   142   142   THR    CA      C   142     60.413     60.327      0.086  1
        1  1555  .     2     1     1     A   142   142   THR    CB      C   142     71.950     70.640      1.310  1
        1  1557  .     2     1     1     A   142   142   THR     N      N   142    109.496    109.897     -0.401  1
        1  1558  .     2     1     1     A   143   143   PHE     H      H   143      8.733      8.978     -0.245  1
        1  1559  .     2     1     1     A   143   143   PHE    HA      H   143      5.308      5.265      0.043  1
        1  1567  .     2     1     1     A   143   143   PHE     C      C   143    172.485    174.050     -1.565  1
        1  1568  .     2     1     1     A   143   143   PHE    CA      C   143     54.773     56.046     -1.273  1
        1  1569  .     2     1     1     A   143   143   PHE    CB      C   143     44.666     42.267      2.399  1
        1  1575  .     2     1     1     A   143   143   PHE     N      N   143    121.400    127.594     -6.194  1
        1  1576  .     2     1     1     A   144   144   ALA     H      H   144      7.998      7.923      0.075  1
        1  1577  .     2     1     1     A   144   144   ALA    HA      H   144      5.478      5.197      0.281  1
        1  1581  .     2     1     1     A   144   144   ALA     C      C   144    174.177    175.122     -0.945  1
        1  1582  .     2     1     1     A   144   144   ALA    CA      C   144     49.854     50.372     -0.518  1
        1  1583  .     2     1     1     A   144   144   ALA    CB      C   144     25.201     23.462      1.739  1
        1  1584  .     2     1     1     A   144   144   ALA     N      N   144    127.541    129.506     -1.965  1
        1  1585  .     2     1     1     A   145   145   PHE     H      H   145      8.033      8.390     -0.357  1
        1  1586  .     2     1     1     A   145   145   PHE    HA      H   145      5.460      5.310      0.150  1
        1  1594  .     2     1     1     A   145   145   PHE     C      C   145    172.464    172.314      0.150  1
        1  1595  .     2     1     1     A   145   145   PHE    CA      C   145     54.991     55.616     -0.625  1
        1  1596  .     2     1     1     A   145   145   PHE    CB      C   145     43.107     42.247      0.860  1
        1  1602  .     2     1     1     A   145   145   PHE     N      N   145    111.382    115.485     -4.103  1
        1  1603  .     2     1     1     A   146   146   ILE     H      H   146      9.287      9.070      0.217  1
        1  1604  .     2     1     1     A   146   146   ILE    HA      H   146      5.040      5.072     -0.032  1
        1  1614  .     2     1     1     A   146   146   ILE     C      C   146    173.989    175.729     -1.740  1
        1  1615  .     2     1     1     A   146   146   ILE    CA      C   146     60.708     60.508      0.200  1
        1  1616  .     2     1     1     A   146   146   ILE    CB      C   146     39.940     39.095      0.845  1
        1  1620  .     2     1     1     A   146   146   ILE     N      N   146    121.172    122.840     -1.668  1
        1  1621  .     2     1     1     A   147   147   MET     H      H   147      9.511      9.295      0.216  1
        1  1622  .     2     1     1     A   147   147   MET    HA      H   147      5.789      5.643      0.146  1
        1  1630  .     2     1     1     A   147   147   MET     C      C   147    174.091    174.205     -0.114  1
        1  1631  .     2     1     1     A   147   147   MET    CA      C   147     53.155     53.447     -0.292  1
        1  1632  .     2     1     1     A   147   147   MET    CB      C   147     37.898     35.789      2.109  1
        1  1635  .     2     1     1     A   147   147   MET     N      N   147    123.786    124.935     -1.149  1
        1  1636  .     2     1     1     A   148   148   ASP     H      H   148      9.437      8.529      0.908  1
        1  1637  .     2     1     1     A   148   148   ASP    HA      H   148      5.032      5.205     -0.173  1
        1  1640  .     2     1     1     A   148   148   ASP     C      C   148    176.954    176.872      0.082  1
        1  1641  .     2     1     1     A   148   148   ASP    CA      C   148     52.920     53.192     -0.272  1
        1  1642  .     2     1     1     A   148   148   ASP    CB      C   148     43.284     41.629      1.655  1
        1  1643  .     2     1     1     A   148   148   ASP     N      N   148    124.506    122.691      1.815  1
        1  1644  .     2     1     1     A   149   149   THR     H      H   149      8.499      8.594     -0.095  1
        1  1645  .     2     1     1     A   149   149   THR    HA      H   149      4.278      4.420     -0.142  1
        1  1650  .     2     1     1     A   149   149   THR     C      C   149    175.030    174.514      0.516  1
        1  1651  .     2     1     1     A   149   149   THR    CA      C   149     61.989     63.210     -1.221  1
        1  1652  .     2     1     1     A   149   149   THR    CB      C   149     68.736     69.393     -0.657  1
        1  1654  .     2     1     1     A   149   149   THR     N      N   149    116.295    117.479     -1.184  1
        1  1655  .     2     1     1     A   150   150   GLY     H      H   150      8.955      7.399      1.556  1
        1  1656  .     2     1     1     A   150   150   GLY   HA2      H   150      4.302      4.072      0.230  1
        1  1657  .     2     1     1     A   150   150   GLY   HA3      H   150      3.539      4.099     -0.560  1
        1  1658  .     2     1     1     A   150   150   GLY     C      C   150    173.977    173.040      0.937  1
        1  1659  .     2     1     1     A   150   150   GLY    CA      C   150     44.681     45.427     -0.746  1
        1  1660  .     2     1     1     A   150   150   GLY     N      N   150    113.058    108.699      4.359  1
        1  1661  .     2     1     1     A   151   151   ASN     H      H   151      8.771      9.343     -0.572  1
        1  1662  .     2     1     1     A   151   151   ASN    HA      H   151      4.409      4.428     -0.019  1
        1  1667  .     2     1     1     A   151   151   ASN     C      C   151    173.967    174.549     -0.582  1
        1  1668  .     2     1     1     A   151   151   ASN    CA      C   151     53.603     54.580     -0.977  1
        1  1669  .     2     1     1     A   151   151   ASN    CB      C   151     37.777     37.055      0.722  1
        1  1670  .     2     1     1     A   151   151   ASN     N      N   151    118.181    119.258     -1.077  1
        1  1672  .     2     1     1     A   152   152   GLN     H      H   152      9.027      8.429      0.598  1
        1  1673  .     2     1     1     A   152   152   GLN    HA      H   152      3.255      3.755     -0.500  1
        1  1680  .     2     1     1     A   152   152   GLN     C      C   152    173.820    173.977     -0.157  1
        1  1681  .     2     1     1     A   152   152   GLN    CA      C   152     56.959     56.986     -0.027  1
        1  1682  .     2     1     1     A   152   152   GLN    CB      C   152     25.802     26.128     -0.326  1
        1  1684  .     2     1     1     A   152   152   GLN     N      N   152    112.274    108.796      3.478  1
        1  1686  .     2     1     1     A   153   153   ARG     H      H   153      6.833      7.413     -0.580  1
        1  1687  .     2     1     1     A   153   153   ARG    HA      H   153      4.294      4.460     -0.166  1
        1  1694  .     2     1     1     A   153   153   ARG     C      C   153    174.805    174.828     -0.023  1
        1  1695  .     2     1     1     A   153   153   ARG    CA      C   153     54.627     54.795     -0.168  1
        1  1696  .     2     1     1     A   153   153   ARG    CB      C   153     30.207     32.764     -2.557  1
        1  1699  .     2     1     1     A   153   153   ARG     N      N   153    118.100    117.435      0.665  1
        1  1700  .     2     1     1     A   154   154   PHE     H      H   154      8.284      8.767     -0.483  1
        1  1701  .     2     1     1     A   154   154   PHE    HA      H   154      5.600      5.208      0.392  1
        1  1709  .     2     1     1     A   154   154   PHE     C      C   154    176.274    174.635      1.639  1
        1  1710  .     2     1     1     A   154   154   PHE    CA      C   154     56.429     56.468     -0.039  1
        1  1711  .     2     1     1     A   154   154   PHE    CB      C   154     41.078     41.637     -0.559  1
        1  1717  .     2     1     1     A   154   154   PHE     N      N   154    123.410    121.381      2.029  1
        1  1718  .     2     1     1     A   155   155   GLU     H      H   155      9.256      8.970      0.286  1
        1  1719  .     2     1     1     A   155   155   GLU    HA      H   155      4.622      4.868     -0.246  1
        1  1724  .     2     1     1     A   155   155   GLU     C      C   155    174.186    174.545     -0.359  1
        1  1725  .     2     1     1     A   155   155   GLU    CA      C   155     54.873     55.236     -0.363  1
        1  1726  .     2     1     1     A   155   155   GLU    CB      C   155     34.128     32.041      2.087  1
        1  1728  .     2     1     1     A   155   155   GLU     N      N   155    121.130    122.661     -1.531  1
        1  1729  .     2     1     1     A   156   156   CYS     H      H   156      8.928      8.949     -0.021  1
        1  1730  .     2     1     1     A   156   156   CYS    HA      H   156      5.446      4.943      0.503  1
        1  1733  .     2     1     1     A   156   156   CYS     C      C   156    172.641    172.843     -0.202  1
        1  1734  .     2     1     1     A   156   156   CYS    CA      C   156     56.410     56.813     -0.403  1
        1  1735  .     2     1     1     A   156   156   CYS    CB      C   156     29.229     28.929      0.300  1
        1  1736  .     2     1     1     A   156   156   CYS     N      N   156    124.128    125.441     -1.313  1
        1  1737  .     2     1     1     A   157   157   HIS     H      H   157      8.417      8.734     -0.317  1
        1  1738  .     2     1     1     A   157   157   HIS    HA      H   157      4.698      4.805     -0.107  1
        1  1743  .     2     1     1     A   157   157   HIS     C      C   157    174.289    173.724      0.565  1
        1  1744  .     2     1     1     A   157   157   HIS    CA      C   157     55.613     54.181      1.432  1
        1  1745  .     2     1     1     A   157   157   HIS    CB      C   157     33.996     31.369      2.627  1
        1  1748  .     2     1     1     A   157   157   HIS     N      N   157    128.812    126.330      2.482  1
        1  1749  .     2     1     1     A   158   158   VAL     H      H   158      7.565      7.856     -0.291  1
        1  1750  .     2     1     1     A   158   158   VAL    HA      H   158      4.575      4.529      0.046  1
        1  1758  .     2     1     1     A   158   158   VAL     C      C   158    173.447    174.664     -1.217  1
        1  1759  .     2     1     1     A   158   158   VAL    CA      C   158     61.570     60.996      0.574  1
        1  1760  .     2     1     1     A   158   158   VAL    CB      C   158     33.609     33.389      0.220  1
        1  1763  .     2     1     1     A   158   158   VAL     N      N   158    119.766    122.303     -2.537  1
        1  1764  .     2     1     1     A   159   159   PHE     H      H   159      9.494      9.266      0.228  1
        1  1765  .     2     1     1     A   159   159   PHE    HA      H   159      5.432      4.807      0.625  1
        1  1773  .     2     1     1     A   159   159   PHE     C      C   159    173.373    174.269     -0.896  1
        1  1774  .     2     1     1     A   159   159   PHE    CA      C   159     56.785     56.660      0.125  1
        1  1775  .     2     1     1     A   159   159   PHE    CB      C   159     43.250     43.092      0.158  1
        1  1781  .     2     1     1     A   159   159   PHE     N      N   159    124.075    122.833      1.242  1
        1  1782  .     2     1     1     A   160   160   TRP     H      H   160      9.298      8.634      0.664  1
        1  1783  .     2     1     1     A   160   160   TRP    HA      H   160      4.887      5.260     -0.373  1
        1  1792  .     2     1     1     A   160   160   TRP     C      C   160    176.115    175.183      0.932  1
        1  1793  .     2     1     1     A   160   160   TRP    CA      C   160     56.846     56.802      0.044  1
        1  1794  .     2     1     1     A   160   160   TRP    CB      C   160     31.239     30.627      0.612  1
        1  1800  .     2     1     1     A   160   160   TRP     N      N   160    122.425    126.106     -3.681  1
        1  1802  .     2     1     1     A   161   161   CYS     H      H   161      9.319      8.402      0.917  1
        1  1803  .     2     1     1     A   161   161   CYS    HA      H   161      4.824      5.583     -0.759  1
        1  1806  .     2     1     1     A   161   161   CYS     C      C   161    172.985    173.679     -0.694  1
        1  1807  .     2     1     1     A   161   161   CYS    CA      C   161     57.093     57.182     -0.089  1
        1  1808  .     2     1     1     A   161   161   CYS    CB      C   161     30.800     31.265     -0.465  1
        1  1809  .     2     1     1     A   161   161   CYS     N      N   161    129.675    125.981      3.694  1
        1  1810  .     2     1     1     A   162   162   GLU     H      H   162      8.824      8.512      0.312  1
        1  1811  .     2     1     1     A   162   162   GLU    HA      H   162      4.679      4.977     -0.298  1
        1  1816  .     2     1     1     A   162   162   GLU     C      C   162    176.749    176.004      0.745  1
        1  1817  .     2     1     1     A   162   162   GLU    CA      C   162     53.229     53.353     -0.124  1
        1  1818  .     2     1     1     A   162   162   GLU    CB      C   162     30.955     32.773     -1.818  1
        1  1820  .     2     1     1     A   162   162   GLU     N      N   162    120.027    121.391     -1.364  1
        1  1821  .     2     1     1     A   163   163   PRO    HA      H   163      5.096      4.538      0.558  1
        1  1828  .     2     1     1     A   163   163   PRO     C      C   163    175.326    176.054     -0.728  1
        1  1829  .     2     1     1     A   163   163   PRO    CA      C   163     64.284     64.035      0.249  1
        1  1830  .     2     1     1     A   163   163   PRO    CB      C   163     33.832     31.835      1.997  1
        1  1833  .     2     1     1     A   164   164   ASN     H      H   164      7.399      7.365      0.034  1
        1  1834  .     2     1     1     A   164   164   ASN    HA      H   164      3.833      4.815     -0.982  1
        1  1839  .     2     1     1     A   164   164   ASN     C      C   164    174.378    174.261      0.117  1
        1  1840  .     2     1     1     A   164   164   ASN    CA      C   164     52.490     52.164      0.326  1
        1  1841  .     2     1     1     A   164   164   ASN    CB      C   164     38.517     40.123     -1.606  1
        1  1842  .     2     1     1     A   164   164   ASN     N      N   164    110.808    111.268     -0.460  1
        1  1844  .     2     1     1     A   165   165   ALA     H      H   165      8.575      8.528      0.047  1
        1  1845  .     2     1     1     A   165   165   ALA    HA      H   165      4.185      4.513     -0.328  1
        1  1849  .     2     1     1     A   165   165   ALA     C      C   165    177.735    178.293     -0.558  1
        1  1850  .     2     1     1     A   165   165   ALA    CA      C   165     52.579     51.124      1.455  1
        1  1851  .     2     1     1     A   165   165   ALA    CB      C   165     20.681     18.990      1.691  1
        1  1852  .     2     1     1     A   165   165   ALA     N      N   165    116.029    121.194     -5.165  1
        1  1853  .     2     1     1     A   166   166   ALA     H      H   166      9.089      7.789      1.300  1
        1  1854  .     2     1     1     A   166   166   ALA    HA      H   166      3.583      4.011     -0.428  1
        1  1858  .     2     1     1     A   166   166   ALA     C      C   166    177.664    179.469     -1.805  1
        1  1859  .     2     1     1     A   166   166   ALA    CA      C   166     57.665     54.983      2.682  1
        1  1860  .     2     1     1     A   166   166   ALA    CB      C   166     18.288     18.557     -0.269  1
        1  1861  .     2     1     1     A   166   166   ALA     N      N   166    125.400    121.220      4.180  1
        1  1862  .     2     1     1     A   167   167   ASN     H      H   167      8.473      8.209      0.264  1
        1  1863  .     2     1     1     A   167   167   ASN    HA      H   167      4.253      4.300     -0.047  1
        1  1868  .     2     1     1     A   167   167   ASN     C      C   167    178.191    177.880      0.311  1
        1  1869  .     2     1     1     A   167   167   ASN    CA      C   167     56.271     56.158      0.113  1
        1  1870  .     2     1     1     A   167   167   ASN    CB      C   167     37.228     38.435     -1.207  1
        1  1871  .     2     1     1     A   167   167   ASN     N      N   167    116.543    116.696     -0.153  1
        1  1873  .     2     1     1     A   168   168   VAL     H      H   168      8.159      7.746      0.413  1
        1  1874  .     2     1     1     A   168   168   VAL    HA      H   168      2.179      2.565     -0.386  1
        1  1882  .     2     1     1     A   168   168   VAL     C      C   168    176.115    177.628     -1.513  1
        1  1883  .     2     1     1     A   168   168   VAL    CA      C   168     65.420     66.345     -0.925  1
        1  1884  .     2     1     1     A   168   168   VAL    CB      C   168     31.639     30.916      0.723  1
        1  1887  .     2     1     1     A   168   168   VAL     N      N   168    121.938    119.770      2.168  1
        1  1888  .     2     1     1     A   169   169   SER     H      H   169      7.273      7.494     -0.221  1
        1  1889  .     2     1     1     A   169   169   SER    HA      H   169      3.179      3.478     -0.299  1
        1  1892  .     2     1     1     A   169   169   SER     C      C   169    176.134    175.903      0.231  1
        1  1893  .     2     1     1     A   169   169   SER    CA      C   169     61.120     61.723     -0.603  1
        1  1894  .     2     1     1     A   169   169   SER    CB      C   169     63.586     62.833      0.753  1
        1  1895  .     2     1     1     A   169   169   SER     N      N   169    111.883    114.933     -3.050  1
        1  1896  .     2     1     1     A   170   170   GLU     H      H   170      7.889      8.038     -0.149  1
        1  1897  .     2     1     1     A   170   170   GLU    HA      H   170      3.636      3.798     -0.162  1
        1  1902  .     2     1     1     A   170   170   GLU     C      C   170    178.121    178.058      0.063  1
        1  1903  .     2     1     1     A   170   170   GLU    CA      C   170     59.805     59.210      0.595  1
        1  1904  .     2     1     1     A   170   170   GLU    CB      C   170     29.393     29.272      0.121  1
        1  1906  .     2     1     1     A   170   170   GLU     N      N   170    122.402    121.768      0.634  1
        1  1907  .     2     1     1     A   171   171   ALA     H      H   171      7.452      7.786     -0.334  1
        1  1908  .     2     1     1     A   171   171   ALA    HA      H   171      4.047      3.994      0.053  1
        1  1912  .     2     1     1     A   171   171   ALA     C      C   171    180.004    180.411     -0.407  1
        1  1913  .     2     1     1     A   171   171   ALA    CA      C   171     54.798     54.959     -0.161  1
        1  1914  .     2     1     1     A   171   171   ALA    CB      C   171     19.113     18.323      0.790  1
        1  1915  .     2     1     1     A   171   171   ALA     N      N   171    121.178    121.825     -0.647  1
        1  1916  .     2     1     1     A   172   172   VAL     H      H   172      7.949      7.811      0.138  1
        1  1917  .     2     1     1     A   172   172   VAL    HA      H   172      3.310      3.568     -0.258  1
        1  1925  .     2     1     1     A   172   172   VAL     C      C   172    177.766    177.645      0.121  1
        1  1926  .     2     1     1     A   172   172   VAL    CA      C   172     66.942     66.526      0.416  1
        1  1927  .     2     1     1     A   172   172   VAL    CB      C   172     31.037     31.562     -0.525  1
        1  1930  .     2     1     1     A   172   172   VAL     N      N   172    117.814    117.712      0.102  1
        1  1931  .     2     1     1     A   173   173   GLN     H      H   173      8.008      7.994      0.014  1
        1  1932  .     2     1     1     A   173   173   GLN    HA      H   173      3.595      3.861     -0.266  1
        1  1939  .     2     1     1     A   173   173   GLN     C      C   173    178.634    177.664      0.970  1
        1  1940  .     2     1     1     A   173   173   GLN    CA      C   173     60.094     58.533      1.561  1
        1  1941  .     2     1     1     A   173   173   GLN    CB      C   173     28.489     28.581     -0.092  1
        1  1943  .     2     1     1     A   173   173   GLN     N      N   173    119.551    120.195     -0.644  1
        1  1945  .     2     1     1     A   174   174   ALA     H      H   174      7.938      8.212     -0.274  1
        1  1946  .     2     1     1     A   174   174   ALA    HA      H   174      4.039      4.030      0.009  1
        1  1950  .     2     1     1     A   174   174   ALA     C      C   174    177.673    179.657     -1.984  1
        1  1951  .     2     1     1     A   174   174   ALA    CA      C   174     53.804     54.900     -1.096  1
        1  1952  .     2     1     1     A   174   174   ALA    CB      C   174     18.172     17.978      0.194  1
        1  1953  .     2     1     1     A   174   174   ALA     N      N   174    119.299    121.346     -2.047  1
        1  1954  .     2     1     1     A   175   175   ALA     H      H   175      7.318      7.724     -0.406  1
        1  1955  .     2     1     1     A   175   175   ALA    HA      H   175      4.273      3.976      0.297  1
        1  1959  .     2     1     1     A   175   175   ALA     C      C   175    177.167    179.949     -2.782  1
        1  1960  .     2     1     1     A   175   175   ALA    CA      C   175     52.325     55.154     -2.829  1
        1  1961  .     2     1     1     A   175   175   ALA    CB      C   175     18.989     18.588      0.401  1
        1  1962  .     2     1     1     A   175   175   ALA     N      N   175    119.890    119.693      0.197  1
        1     1  .     3     1     1     A     7     7   GLY   HA2      H     7      3.957      3.948      0.009  1
        1     2  .     3     1     1     A     7     7   GLY   HA3      H     7      3.957      3.948      0.009  1
        1     3  .     3     1     1     A     7     7   GLY     C      C     7    174.104    174.236     -0.132  1
        1     4  .     3     1     1     A     7     7   GLY    CA      C     7     45.412     45.878     -0.466  1
        1     5  .     3     1     1     A     8     8   ASP     H      H     8      8.196      8.193      0.003  1
        1     6  .     3     1     1     A     8     8   ASP    HA      H     8      4.563      4.583     -0.020  1
        1     9  .     3     1     1     A     8     8   ASP     C      C     8    176.162    175.949      0.213  1
        1    10  .     3     1     1     A     8     8   ASP    CA      C     8     54.627     54.648     -0.021  1
        1    11  .     3     1     1     A     8     8   ASP    CB      C     8     41.229     41.080      0.149  1
        1    12  .     3     1     1     A     8     8   ASP     N      N     8    120.778    120.759      0.019  1
        1    13  .     3     1     1     A     9     9   ALA     H      H     9      8.181      8.604     -0.423  1
        1    14  .     3     1     1     A     9     9   ALA    HA      H     9      4.272      4.520     -0.248  1
        1    18  .     3     1     1     A     9     9   ALA     C      C     9    177.367    175.942      1.425  1
        1    19  .     3     1     1     A     9     9   ALA    CA      C     9     52.500     51.709      0.791  1
        1    20  .     3     1     1     A     9     9   ALA    CB      C     9     19.223     17.922      1.301  1
        1    21  .     3     1     1     A     9     9   ALA     N      N     9    123.933    127.951     -4.018  1
        1    22  .     3     1     1     A    10    10   ALA     H      H    10      8.206      7.818      0.388  1
        1    23  .     3     1     1     A    10    10   ALA    HA      H    10      4.308      4.833     -0.525  1
        1    27  .     3     1     1     A    10    10   ALA     C      C    10    177.505    175.912      1.593  1
        1    28  .     3     1     1     A    10    10   ALA    CA      C    10     52.243     51.962      0.281  1
        1    29  .     3     1     1     A    10    10   ALA    CB      C    10     18.873     22.586     -3.713  1
        1    30  .     3     1     1     A    10    10   ALA     N      N    10    123.129    124.861     -1.732  1
        1    31  .     3     1     1     A    11    11   VAL     H      H    11      8.018      8.718     -0.700  1
        1    32  .     3     1     1     A    11    11   VAL    HA      H    11      4.266      4.575     -0.309  1
        1    40  .     3     1     1     A    11    11   VAL     C      C    11    176.632    175.022      1.610  1
        1    41  .     3     1     1     A    11    11   VAL    CA      C    11     61.860     61.677      0.183  1
        1    42  .     3     1     1     A    11    11   VAL    CB      C    11     33.254     32.436      0.818  1
        1    45  .     3     1     1     A    11    11   VAL     N      N    11    119.638    122.443     -2.805  1
        1    46  .     3     1     1     A    12    12   THR     H      H    12      8.471      8.445      0.026  1
        1    47  .     3     1     1     A    12    12   THR    HA      H    12      4.658      4.984     -0.326  1
        1    52  .     3     1     1     A    12    12   THR     C      C    12    173.697    174.571     -0.874  1
        1    53  .     3     1     1     A    12    12   THR    CA      C    12     60.262     57.899      2.363  1
        1    54  .     3     1     1     A    12    12   THR    CB      C    12     68.888     69.731     -0.843  1
        1    56  .     3     1     1     A    12    12   THR     N      N    12    117.692    118.516     -0.824  1
        1    57  .     3     1     1     A    13    13   PRO    HA      H    13      4.186      4.537     -0.351  1
        1    64  .     3     1     1     A    13    13   PRO     C      C    13    179.357    177.253      2.104  1
        1    65  .     3     1     1     A    13    13   PRO    CA      C    13     65.625     64.225      1.400  1
        1    66  .     3     1     1     A    13    13   PRO    CB      C    13     31.745     31.576      0.169  1
        1    69  .     3     1     1     A    14    14   GLU     H      H    14      8.560      8.320      0.240  1
        1    70  .     3     1     1     A    14    14   GLU    HA      H    14      4.037      4.213     -0.176  1
        1    75  .     3     1     1     A    14    14   GLU     C      C    14    178.016    178.472     -0.456  1
        1    76  .     3     1     1     A    14    14   GLU    CA      C    14     60.051     58.236      1.815  1
        1    77  .     3     1     1     A    14    14   GLU    CB      C    14     29.804     29.935     -0.131  1
        1    79  .     3     1     1     A    14    14   GLU     N      N    14    118.964    117.534      1.430  1
        1    80  .     3     1     1     A    15    15   GLU     H      H    15      7.798      7.958     -0.160  1
        1    81  .     3     1     1     A    15    15   GLU    HA      H    15      3.908      4.096     -0.188  1
        1    86  .     3     1     1     A    15    15   GLU     C      C    15    179.643    178.974      0.669  1
        1    87  .     3     1     1     A    15    15   GLU    CA      C    15     59.266     59.234      0.032  1
        1    88  .     3     1     1     A    15    15   GLU    CB      C    15     29.887     29.546      0.341  1
        1    90  .     3     1     1     A    15    15   GLU     N      N    15    119.702    118.398      1.304  1
        1    91  .     3     1     1     A    16    16   ARG     H      H    16      8.377      7.668      0.709  1
        1    92  .     3     1     1     A    16    16   ARG    HA      H    16      3.988      3.949      0.039  1
        1    99  .     3     1     1     A    16    16   ARG     C      C    16    178.624    178.735     -0.111  1
        1   100  .     3     1     1     A    16    16   ARG    CA      C    16     59.288     59.452     -0.164  1
        1   101  .     3     1     1     A    16    16   ARG    CB      C    16     29.969     29.947      0.022  1
        1   104  .     3     1     1     A    16    16   ARG     N      N    16    120.763    119.592      1.171  1
        1   105  .     3     1     1     A    17    17   HIS     H      H    17      8.216      8.105      0.111  1
        1   106  .     3     1     1     A    17    17   HIS    HA      H    17      4.246      4.272     -0.026  1
        1   111  .     3     1     1     A    17    17   HIS     C      C    17    177.371    176.934      0.437  1
        1   112  .     3     1     1     A    17    17   HIS    CA      C    17     60.122     59.526      0.596  1
        1   113  .     3     1     1     A    17    17   HIS    CB      C    17     30.676     30.107      0.569  1
        1   116  .     3     1     1     A    17    17   HIS     N      N    17    120.143    119.957      0.186  1
        1   117  .     3     1     1     A    18    18   LEU     H      H    18      8.431      7.972      0.459  1
        1   118  .     3     1     1     A    18    18   LEU    HA      H    18      3.571      3.677     -0.106  1
        1   128  .     3     1     1     A    18    18   LEU     C      C    18    178.003    179.368     -1.365  1
        1   129  .     3     1     1     A    18    18   LEU    CA      C    18     58.262     58.029      0.233  1
        1   130  .     3     1     1     A    18    18   LEU    CB      C    18     42.244     41.510      0.734  1
        1   134  .     3     1     1     A    18    18   LEU     N      N    18    118.709    120.310     -1.601  1
        1   135  .     3     1     1     A    19    19   SER     H      H    19      8.111      8.314     -0.203  1
        1   136  .     3     1     1     A    19    19   SER    HA      H    19      4.318      4.089      0.229  1
        1   139  .     3     1     1     A    19    19   SER     C      C    19    177.284    176.735      0.549  1
        1   140  .     3     1     1     A    19    19   SER    CA      C    19     61.810     61.981     -0.171  1
        1   141  .     3     1     1     A    19    19   SER    CB      C    19     62.586     62.843     -0.257  1
        1   142  .     3     1     1     A    19    19   SER     N      N    19    112.280    114.493     -2.213  1
        1   143  .     3     1     1     A    20    20   LYS     H      H    20      7.720      8.147     -0.427  1
        1   144  .     3     1     1     A    20    20   LYS    HA      H    20      4.162      4.069      0.093  1
        1   153  .     3     1     1     A    20    20   LYS     C      C    20    179.909    178.388      1.521  1
        1   154  .     3     1     1     A    20    20   LYS    CA      C    20     60.051     58.974      1.077  1
        1   155  .     3     1     1     A    20    20   LYS    CB      C    20     31.882     31.797      0.085  1
        1   159  .     3     1     1     A    20    20   LYS     N      N    20    121.958    119.230      2.728  1
        1   160  .     3     1     1     A    21    21   MET     H      H    21      8.136      7.683      0.453  1
        1   161  .     3     1     1     A    21    21   MET    HA      H    21      4.098      4.181     -0.083  1
        1   169  .     3     1     1     A    21    21   MET     C      C    21    177.496    178.317     -0.821  1
        1   170  .     3     1     1     A    21    21   MET    CA      C    21     57.146     58.731     -1.585  1
        1   171  .     3     1     1     A    21    21   MET    CB      C    21     33.996     31.715      2.281  1
        1   174  .     3     1     1     A    21    21   MET     N      N    21    118.398    118.427     -0.029  1
        1   175  .     3     1     1     A    22    22   GLN     H      H    22      8.136      7.809      0.327  1
        1   176  .     3     1     1     A    22    22   GLN    HA      H    22      4.874      4.453      0.421  1
        1   183  .     3     1     1     A    22    22   GLN     C      C    22    178.527    177.904      0.623  1
        1   184  .     3     1     1     A    22    22   GLN    CA      C    22     56.682     57.957     -1.275  1
        1   185  .     3     1     1     A    22    22   GLN    CB      C    22     31.695     28.515      3.180  1
        1   187  .     3     1     1     A    22    22   GLN     N      N    22    116.090    118.397     -2.307  1
        1   189  .     3     1     1     A    23    23   GLN     H      H    23      8.201      7.870      0.331  1
        1   190  .     3     1     1     A    23    23   GLN    HA      H    23      4.201      4.237     -0.036  1
        1   197  .     3     1     1     A    23    23   GLN     C      C    23    176.716    177.676     -0.960  1
        1   198  .     3     1     1     A    23    23   GLN    CA      C    23     58.092     58.064      0.028  1
        1   199  .     3     1     1     A    23    23   GLN    CB      C    23     29.696     29.553      0.143  1
        1   201  .     3     1     1     A    23    23   GLN     N      N    23    117.158    119.050     -1.892  1
        1   203  .     3     1     1     A    24    24   ASN     H      H    24      8.280      8.169      0.111  1
        1   204  .     3     1     1     A    24    24   ASN    HA      H    24      5.032      4.853      0.179  1
        1   209  .     3     1     1     A    24    24   ASN     C      C    24    176.069    176.443     -0.374  1
        1   210  .     3     1     1     A    24    24   ASN    CA      C    24     53.724     53.769     -0.045  1
        1   211  .     3     1     1     A    24    24   ASN    CB      C    24     42.298     39.984      2.314  1
        1   212  .     3     1     1     A    24    24   ASN     N      N    24    113.545    114.450     -0.905  1
        1   214  .     3     1     1     A    25    25   GLY     H      H    25      7.852      7.472      0.380  1
        1   215  .     3     1     1     A    25    25   GLY   HA2      H    25      4.266      4.175      0.091  1
        1   216  .     3     1     1     A    25    25   GLY   HA3      H    25      3.984      4.427     -0.443  1
        1   217  .     3     1     1     A    25    25   GLY     C      C    25    172.188    172.087      0.101  1
        1   218  .     3     1     1     A    25    25   GLY    CA      C    25     47.154     44.181      2.973  1
        1   219  .     3     1     1     A    25    25   GLY     N      N    25    109.991    105.922      4.069  1
        1   220  .     3     1     1     A    26    26   TYR     H      H    26      8.041      8.284     -0.243  1
        1   221  .     3     1     1     A    26    26   TYR    HA      H    26      4.688      5.275     -0.587  1
        1   228  .     3     1     1     A    26    26   TYR     C      C    26    173.198    174.377     -1.179  1
        1   229  .     3     1     1     A    26    26   TYR    CA      C    26     57.914     56.485      1.429  1
        1   230  .     3     1     1     A    26    26   TYR    CB      C    26     41.476     41.734     -0.258  1
        1   235  .     3     1     1     A    26    26   TYR     N      N    26    120.794    121.292     -0.498  1
        1   236  .     3     1     1     A    27    27   GLU     H      H    27      8.283      8.630     -0.347  1
        1   237  .     3     1     1     A    27    27   GLU    HA      H    27      4.643      4.873     -0.230  1
        1   242  .     3     1     1     A    27    27   GLU     C      C    27    174.521    175.649     -1.128  1
        1   243  .     3     1     1     A    27    27   GLU    CA      C    27     54.709     55.574     -0.865  1
        1   244  .     3     1     1     A    27    27   GLU    CB      C    27     30.215     30.537     -0.322  1
        1   246  .     3     1     1     A    27    27   GLU     N      N    27    128.360    126.737      1.623  1
        1   247  .     3     1     1     A    28    28   ASN     H      H    28      7.080      8.021     -0.941  1
        1   248  .     3     1     1     A    28    28   ASN    HA      H    28      4.491      4.659     -0.168  1
        1   253  .     3     1     1     A    28    28   ASN     C      C    28    175.465    175.585     -0.120  1
        1   254  .     3     1     1     A    28    28   ASN    CA      C    28     50.759     50.971     -0.212  1
        1   255  .     3     1     1     A    28    28   ASN    CB      C    28     39.503     39.668     -0.165  1
        1   256  .     3     1     1     A    28    28   ASN     N      N    28    122.254    124.744     -2.490  1
        1   258  .     3     1     1     A    29    29   PRO    HA      H    29      4.128      4.404     -0.276  1
        1   265  .     3     1     1     A    29    29   PRO    CA      C    29     64.326     64.456     -0.130  1
        1   266  .     3     1     1     A    29    29   PRO    CB      C    29     32.270     32.204      0.066  1
        1   269  .     3     1     1     A    30    30   THR     H      H    30      8.009      7.471      0.538  1
        1   270  .     3     1     1     A    30    30   THR    HA      H    30      4.098      4.219     -0.121  1
        1   275  .     3     1     1     A    30    30   THR     C      C    30    174.859    176.083     -1.224  1
        1   276  .     3     1     1     A    30    30   THR    CA      C    30     64.136     65.556     -1.420  1
        1   277  .     3     1     1     A    30    30   THR    CB      C    30     68.558     68.506      0.052  1
        1   279  .     3     1     1     A    30    30   THR     N      N    30    114.238    112.092      2.146  1
        1   280  .     3     1     1     A    31    31   TYR     H      H    31      6.797      8.163     -1.366  1
        1   281  .     3     1     1     A    31    31   TYR    HA      H    31      4.433      4.079      0.354  1
        1   288  .     3     1     1     A    31    31   TYR     C      C    31    176.870    177.921     -1.051  1
        1   289  .     3     1     1     A    31    31   TYR    CA      C    31     59.723     61.608     -1.885  1
        1   290  .     3     1     1     A    31    31   TYR    CB      C    31     38.669     38.948     -0.279  1
        1   295  .     3     1     1     A    31    31   TYR     N      N    31    122.377    121.218      1.159  1
        1   296  .     3     1     1     A    32    32   LYS     H      H    32      7.737      8.282     -0.545  1
        1   297  .     3     1     1     A    32    32   LYS    HA      H    32      3.810      4.060     -0.250  1
        1   306  .     3     1     1     A    32    32   LYS    CA      C    32     58.124     57.556      0.568  1
        1   307  .     3     1     1     A    32    32   LYS    CB      C    32     32.811     31.545      1.266  1
        1   311  .     3     1     1     A    32    32   LYS     N      N    32    121.548    115.812      5.736  1
        1   312  .     3     1     1     A    33    33   PHE     H      H    33      7.258      7.640     -0.382  1
        1   313  .     3     1     1     A    33    33   PHE    HA      H    33      4.432      4.777     -0.345  1
        1   321  .     3     1     1     A    33    33   PHE     C      C    33    176.413    175.995      0.418  1
        1   322  .     3     1     1     A    33    33   PHE    CA      C    33     58.983     56.156      2.827  1
        1   323  .     3     1     1     A    33    33   PHE    CB      C    33     38.807     41.783     -2.976  1
        1   329  .     3     1     1     A    34    34   PHE     H      H    34      7.785      9.182     -1.397  1
        1   330  .     3     1     1     A    34    34   PHE    HA      H    34      4.230      4.269     -0.039  1
        1   337  .     3     1     1     A    34    34   PHE     C      C    34    176.998    175.431      1.567  1
        1   338  .     3     1     1     A    34    34   PHE    CA      C    34     60.462     58.570      1.892  1
        1   339  .     3     1     1     A    34    34   PHE    CB      C    34     39.257     37.541      1.716  1
        1   344  .     3     1     1     A    34    34   PHE     N      N    34    119.745    123.433     -3.688  1
        1   345  .     3     1     1     A    35    35   GLU     H      H    35      8.175      7.960      0.215  1
        1   346  .     3     1     1     A    35    35   GLU    HA      H    35      4.003      4.373     -0.370  1
        1   351  .     3     1     1     A    35    35   GLU     C      C    35    177.188    177.940     -0.752  1
        1   352  .     3     1     1     A    35    35   GLU    CA      C    35     57.832     57.601      0.231  1
        1   353  .     3     1     1     A    35    35   GLU    CB      C    35     29.869     31.866     -1.997  1
        1   355  .     3     1     1     A    35    35   GLU     N      N    35    121.501    119.147      2.354  1
        1   356  .     3     1     1     A    36    36   GLN     H      H    36      7.934      7.613      0.321  1
        1   357  .     3     1     1     A    36    36   GLN    HA      H    36      4.167      4.151      0.016  1
        1   364  .     3     1     1     A    36    36   GLN     C      C    36    176.940    175.854      1.086  1
        1   365  .     3     1     1     A    36    36   GLN    CA      C    36     56.682     57.910     -1.228  1
        1   366  .     3     1     1     A    36    36   GLN    CB      C    36     28.818     29.110     -0.292  1
        1   368  .     3     1     1     A    36    36   GLN     N      N    36    118.777    119.245     -0.468  1
        1   370  .     3     1     1     A    37    37   MET     H      H    37      8.034      7.985      0.049  1
        1   371  .     3     1     1     A    37    37   MET    HA      H    37      4.297      4.132      0.165  1
        1   379  .     3     1     1     A    37    37   MET     C      C    37    176.909    175.617      1.292  1
        1   380  .     3     1     1     A    37    37   MET    CA      C    37     56.295     56.084      0.211  1
        1   381  .     3     1     1     A    37    37   MET    CB      C    37     32.599     30.255      2.344  1
        1   384  .     3     1     1     A    37    37   MET     N      N    37    119.906    117.886      2.020  1
        1   385  .     3     1     1     A    38    38   GLN     H      H    38      8.212      7.790      0.422  1
        1   386  .     3     1     1     A    38    38   GLN    HA      H    38      4.207      4.614     -0.407  1
        1   393  .     3     1     1     A    38    38   GLN     C      C    38    176.223    174.813      1.410  1
        1   394  .     3     1     1     A    38    38   GLN    CA      C    38     56.435     55.395      1.040  1
        1   395  .     3     1     1     A    38    38   GLN    CB      C    38     29.067     30.726     -1.659  1
        1   397  .     3     1     1     A    38    38   GLN     N      N    38    120.038    121.089     -1.051  1
        1   399  .     3     1     1     A    39    39   ASN     H      H    39      8.335      8.967     -0.632  1
        1   400  .     3     1     1     A    39    39   ASN    HA      H    39      4.724      4.872     -0.148  1
        1   405  .     3     1     1     A    39    39   ASN     C      C    39    175.489    175.269      0.220  1
        1   406  .     3     1     1     A    39    39   ASN    CA      C    39     53.483     54.864     -1.381  1
        1   407  .     3     1     1     A    39    39   ASN    CB      C    39     38.763     40.478     -1.715  1
        1   408  .     3     1     1     A    39    39   ASN     N      N    39    118.750    124.190     -5.440  1
        1   410  .     3     1     1     A    40    40   SER     H      H    40      8.257      8.188      0.069  1
        1   411  .     3     1     1     A    40    40   SER    HA      H    40      4.511      4.121      0.390  1
        1   414  .     3     1     1     A    40    40   SER     C      C    40    174.932    175.067     -0.135  1
        1   415  .     3     1     1     A    40    40   SER    CA      C    40     58.325     58.954     -0.629  1
        1   416  .     3     1     1     A    40    40   SER    CB      C    40     63.863     62.095      1.768  1
        1   417  .     3     1     1     A    40    40   SER     N      N    40    115.804    113.233      2.571  1
        1   418  .     3     1     1     A    53    53   GLY     H      H    53      8.210      8.628     -0.418  1
        1   419  .     3     1     1     A    53    53   GLY   HA2      H    53      4.053      4.274     -0.221  1
        1   420  .     3     1     1     A    53    53   GLY   HA3      H    53      4.053      4.277     -0.224  1
        1   421  .     3     1     1     A    53    53   GLY    CA      C    53     44.579     43.829      0.750  1
        1   422  .     3     1     1     A    53    53   GLY     N      N    53    110.619    107.290      3.329  1
        1   423  .     3     1     1     A    54    54   PRO    HA      H    54      4.463      4.491     -0.028  1
        1   430  .     3     1     1     A    54    54   PRO     C      C    54    177.058    177.144     -0.086  1
        1   431  .     3     1     1     A    54    54   PRO    CA      C    54     62.977     62.996     -0.019  1
        1   432  .     3     1     1     A    54    54   PRO    CB      C    54     32.180     32.190     -0.010  1
        1   435  .     3     1     1     A    55    55   THR     H      H    55      8.338      8.303      0.035  1
        1   436  .     3     1     1     A    55    55   THR    HA      H    55      4.549      4.423      0.126  1
        1   441  .     3     1     1     A    55    55   THR     C      C    55    172.873    173.943     -1.070  1
        1   442  .     3     1     1     A    55    55   THR    CA      C    55     59.887     61.042     -1.155  1
        1   443  .     3     1     1     A    55    55   THR    CB      C    55     69.668     68.958      0.710  1
        1   445  .     3     1     1     A    55    55   THR     N      N    55    117.654    113.248      4.406  1
        1   446  .     3     1     1     A    56    56   PRO    HA      H    56      4.394      4.741     -0.347  1
        1   453  .     3     1     1     A    56    56   PRO     C      C    56    176.830    176.447      0.383  1
        1   454  .     3     1     1     A    56    56   PRO    CA      C    56     63.175     62.511      0.664  1
        1   455  .     3     1     1     A    56    56   PRO    CB      C    56     32.106     30.605      1.501  1
        1   458  .     3     1     1     A    57    57   LYS     H      H    57      8.493      7.854      0.639  1
        1   459  .     3     1     1     A    57    57   LYS    HA      H    57      4.351      4.642     -0.291  1
        1   468  .     3     1     1     A    57    57   LYS     C      C    57    176.899    175.669      1.230  1
        1   469  .     3     1     1     A    57    57   LYS    CA      C    57     56.435     55.397      1.038  1
        1   470  .     3     1     1     A    57    57   LYS    CB      C    57     33.092     33.339     -0.247  1
        1   474  .     3     1     1     A    57    57   LYS     N      N    57    122.279    118.343      3.936  1
        1   475  .     3     1     1     A    58    58   THR     H      H    58      8.252      8.468     -0.216  1
        1   476  .     3     1     1     A    58    58   THR    HA      H    58      4.308      4.810     -0.502  1
        1   481  .     3     1     1     A    58    58   THR     C      C    58    174.403    173.340      1.063  1
        1   482  .     3     1     1     A    58    58   THR    CA      C    58     61.897     60.591      1.306  1
        1   483  .     3     1     1     A    58    58   THR    CB      C    58     69.681     69.713     -0.032  1
        1   485  .     3     1     1     A    58    58   THR     N      N    58    115.664    114.693      0.971  1
        1   486  .     3     1     1     A    59    59   GLU     H      H    59      8.554      8.979     -0.425  1
        1   487  .     3     1     1     A    59    59   GLU    HA      H    59      4.302      4.452     -0.150  1
        1   492  .     3     1     1     A    59    59   GLU     C      C    59    175.990    175.983      0.007  1
        1   493  .     3     1     1     A    59    59   GLU    CA      C    59     56.516     57.427     -0.911  1
        1   494  .     3     1     1     A    59    59   GLU    CB      C    59     30.051     32.290     -2.239  1
        1   496  .     3     1     1     A    59    59   GLU     N      N    59    123.260    123.341     -0.081  1
        1   497  .     3     1     1     A    60    60   LEU     H      H    60      8.054      7.427      0.627  1
        1   498  .     3     1     1     A    60    60   LEU    HA      H    60      4.338      4.544     -0.206  1
        1   508  .     3     1     1     A    60    60   LEU     C      C    60    176.458    175.821      0.637  1
        1   509  .     3     1     1     A    60    60   LEU    CA      C    60     55.120     55.195     -0.075  1
        1   510  .     3     1     1     A    60    60   LEU    CB      C    60     42.601     43.484     -0.883  1
        1   514  .     3     1     1     A    60    60   LEU     N      N    60    123.176    120.378      2.798  1
        1   515  .     3     1     1     A    61    61   VAL     H      H    61      8.219      8.614     -0.395  1
        1   516  .     3     1     1     A    61    61   VAL    HA      H    61      4.289      4.726     -0.437  1
        1   524  .     3     1     1     A    61    61   VAL     C      C    61    175.646    173.625      2.021  1
        1   525  .     3     1     1     A    61    61   VAL    CA      C    61     61.860     60.044      1.816  1
        1   526  .     3     1     1     A    61    61   VAL    CB      C    61     33.335     35.299     -1.964  1
        1   529  .     3     1     1     A    61    61   VAL     N      N    61    123.934    123.662      0.272  1
        1   530  .     3     1     1     A    62    62   GLN     H      H    62      8.297      8.741     -0.444  1
        1   531  .     3     1     1     A    62    62   GLN    HA      H    62      4.387      4.770     -0.383  1
        1   538  .     3     1     1     A    62    62   GLN     C      C    62    173.313    174.729     -1.416  1
        1   539  .     3     1     1     A    62    62   GLN    CA      C    62     55.045     54.508      0.537  1
        1   540  .     3     1     1     A    62    62   GLN    CB      C    62     32.188     30.647      1.541  1
        1   542  .     3     1     1     A    62    62   GLN     N      N    62    125.459    126.625     -1.166  1
        1   544  .     3     1     1     A    63    63   LYS     H      H    63      7.792      8.651     -0.859  1
        1   545  .     3     1     1     A    63    63   LYS    HA      H    63      5.100      5.164     -0.064  1
        1   554  .     3     1     1     A    63    63   LYS     C      C    63    175.102    175.333     -0.231  1
        1   555  .     3     1     1     A    63    63   LYS    CA      C    63     55.056     54.970      0.086  1
        1   556  .     3     1     1     A    63    63   LYS    CB      C    63     35.257     34.203      1.054  1
        1   560  .     3     1     1     A    63    63   LYS     N      N    63    122.691    123.964     -1.273  1
        1   561  .     3     1     1     A    64    64   PHE     H      H    64      8.922      9.213     -0.291  1
        1   562  .     3     1     1     A    64    64   PHE    HA      H    64      4.741      5.006     -0.265  1
        1   570  .     3     1     1     A    64    64   PHE     C      C    64    174.306    174.685     -0.379  1
        1   571  .     3     1     1     A    64    64   PHE    CA      C    64     56.635     56.720     -0.085  1
        1   572  .     3     1     1     A    64    64   PHE    CB      C    64     42.873     42.158      0.715  1
        1   578  .     3     1     1     A    64    64   PHE     N      N    64    122.186    122.950     -0.764  1
        1   579  .     3     1     1     A    65    65   ARG     H      H    65      8.874      9.024     -0.150  1
        1   580  .     3     1     1     A    65    65   ARG    HA      H    65      5.310      4.728      0.582  1
        1   588  .     3     1     1     A    65    65   ARG     C      C    65    176.413    175.870      0.543  1
        1   589  .     3     1     1     A    65    65   ARG    CA      C    65     56.155     55.481      0.674  1
        1   590  .     3     1     1     A    65    65   ARG    CB      C    65     30.051     30.679     -0.628  1
        1   593  .     3     1     1     A    65    65   ARG     N      N    65    126.639    124.417      2.222  1
        1   595  .     3     1     1     A    66    66   VAL     H      H    66      8.885      8.645      0.240  1
        1   596  .     3     1     1     A    66    66   VAL    HA      H    66      5.318      5.257      0.061  1
        1   604  .     3     1     1     A    66    66   VAL     C      C    66    174.751    175.441     -0.690  1
        1   605  .     3     1     1     A    66    66   VAL    CA      C    66     59.443     59.520     -0.077  1
        1   606  .     3     1     1     A    66    66   VAL    CB      C    66     36.260     35.458      0.802  1
        1   609  .     3     1     1     A    66    66   VAL     N      N    66    120.423    121.678     -1.255  1
        1   610  .     3     1     1     A    67    67   GLN     H      H    67      9.095      8.548      0.547  1
        1   611  .     3     1     1     A    67    67   GLN    HA      H    67      5.789      5.264      0.525  1
        1   618  .     3     1     1     A    67    67   GLN     C      C    67    175.963    174.448      1.515  1
        1   619  .     3     1     1     A    67    67   GLN    CA      C    67     54.938     54.129      0.809  1
        1   620  .     3     1     1     A    67    67   GLN    CB      C    67     34.407     32.662      1.745  1
        1   622  .     3     1     1     A    67    67   GLN     N      N    67    116.418    120.251     -3.833  1
        1   624  .     3     1     1     A    68    68   TYR     H      H    68      8.855      8.931     -0.076  1
        1   625  .     3     1     1     A    68    68   TYR    HA      H    68      5.118      5.040      0.078  1
        1   632  .     3     1     1     A    68    68   TYR     C      C    68    173.614    174.452     -0.838  1
        1   633  .     3     1     1     A    68    68   TYR    CA      C    68     54.431     56.740     -2.309  1
        1   634  .     3     1     1     A    68    68   TYR    CB      C    68     41.394     40.554      0.840  1
        1   639  .     3     1     1     A    68    68   TYR     N      N    68    123.665    122.398      1.267  1
        1   640  .     3     1     1     A    69    69   LEU     H      H    69      8.354      8.551     -0.197  1
        1   641  .     3     1     1     A    69    69   LEU    HA      H    69      3.294      4.118     -0.824  1
        1   651  .     3     1     1     A    69    69   LEU     C      C    69    175.652    176.717     -1.065  1
        1   652  .     3     1     1     A    69    69   LEU    CA      C    69     58.901     56.260      2.641  1
        1   653  .     3     1     1     A    69    69   LEU    CB      C    69     41.825     42.187     -0.362  1
        1   657  .     3     1     1     A    69    69   LEU     N      N    69    129.862    128.931      0.931  1
        1   658  .     3     1     1     A    70    70   GLY     H      H    70      5.498      7.230     -1.732  1
        1   659  .     3     1     1     A    70    70   GLY   HA2      H    70      4.030      4.001      0.029  1
        1   660  .     3     1     1     A    70    70   GLY   HA3      H    70      2.299      4.094     -1.795  1
        1   661  .     3     1     1     A    70    70   GLY     C      C    70    169.062    172.109     -3.047  1
        1   662  .     3     1     1     A    70    70   GLY    CA      C    70     43.284     44.267     -0.983  1
        1   663  .     3     1     1     A    70    70   GLY     N      N    70    103.299    104.048     -0.749  1
        1   664  .     3     1     1     A    71    71   MET     H      H    71      7.566      8.415     -0.849  1
        1   665  .     3     1     1     A    71    71   MET    HA      H    71      5.173      4.761      0.412  1
        1   673  .     3     1     1     A    71    71   MET     C      C    71    175.591    174.869      0.722  1
        1   674  .     3     1     1     A    71    71   MET    CA      C    71     52.134     54.838     -2.704  1
        1   675  .     3     1     1     A    71    71   MET    CB      C    71     34.078     33.257      0.821  1
        1   678  .     3     1     1     A    71    71   MET     N      N    71    116.971    119.366     -2.395  1
        1   679  .     3     1     1     A    72    72   LEU     H      H    72      8.565      8.589     -0.024  1
        1   680  .     3     1     1     A    72    72   LEU    HA      H    72      4.758      4.753      0.005  1
        1   690  .     3     1     1     A    72    72   LEU     C      C    72    174.593    174.360      0.233  1
        1   691  .     3     1     1     A    72    72   LEU    CA      C    72     52.243     50.815      1.428  1
        1   692  .     3     1     1     A    72    72   LEU    CB      C    72     46.673     45.548      1.125  1
        1   696  .     3     1     1     A    72    72   LEU     N      N    72    125.847    124.656      1.191  1
        1   697  .     3     1     1     A    73    73   PRO    HA      H    73      4.958      4.781      0.177  1
        1   704  .     3     1     1     A    73    73   PRO     C      C    73    176.658    176.562      0.096  1
        1   705  .     3     1     1     A    73    73   PRO    CA      C    73     62.384     62.808     -0.424  1
        1   706  .     3     1     1     A    73    73   PRO    CB      C    73     31.859     31.887     -0.028  1
        1   709  .     3     1     1     A    74    74   VAL     H      H    74      8.023      8.182     -0.159  1
        1   710  .     3     1     1     A    74    74   VAL    HA      H    74      4.833      4.682      0.151  1
        1   718  .     3     1     1     A    74    74   VAL     C      C    74    176.162    175.285      0.877  1
        1   719  .     3     1     1     A    74    74   VAL    CA      C    74     59.065     59.570     -0.505  1
        1   720  .     3     1     1     A    74    74   VAL    CB      C    74     36.150     34.650      1.500  1
        1   723  .     3     1     1     A    74    74   VAL     N      N    74    112.871    117.490     -4.619  1
        1   724  .     3     1     1     A    75    75   ASP     H      H    75      8.488      8.954     -0.466  1
        1   725  .     3     1     1     A    75    75   ASP    HA      H    75      4.751      4.924     -0.173  1
        1   728  .     3     1     1     A    75    75   ASP     C      C    75    175.979    176.280     -0.301  1
        1   729  .     3     1     1     A    75    75   ASP    CA      C    75     54.873     55.852     -0.979  1
        1   730  .     3     1     1     A    75    75   ASP    CB      C    75     41.877     42.975     -1.098  1
        1   731  .     3     1     1     A    75    75   ASP     N      N    75    116.938    120.468     -3.530  1
        1   732  .     3     1     1     A    76    76   ARG     H      H    76      7.074      7.486     -0.412  1
        1   733  .     3     1     1     A    76    76   ARG    HA      H    76      4.550      4.892     -0.342  1
        1   740  .     3     1     1     A    76    76   ARG     C      C    76    173.164    175.312     -2.148  1
        1   741  .     3     1     1     A    76    76   ARG    CA      C    76     52.389     53.331     -0.942  1
        1   742  .     3     1     1     A    76    76   ARG    CB      C    76     32.681     32.247      0.434  1
        1   745  .     3     1     1     A    76    76   ARG     N      N    76    116.765    115.649      1.116  1
        1   746  .     3     1     1     A    77    77   PRO    HA      H    77      3.467      3.903     -0.436  1
        1   753  .     3     1     1     A    77    77   PRO     C      C    77    176.067    175.148      0.919  1
        1   754  .     3     1     1     A    77    77   PRO    CA      C    77     62.209     63.783     -1.574  1
        1   755  .     3     1     1     A    77    77   PRO    CB      C    77     31.686     31.717     -0.031  1
        1   758  .     3     1     1     A    78    78   VAL     H      H    78      6.276      7.422     -1.146  1
        1   759  .     3     1     1     A    78    78   VAL    HA      H    78      3.683      4.408     -0.725  1
        1   767  .     3     1     1     A    78    78   VAL     C      C    78    174.201    174.425     -0.224  1
        1   768  .     3     1     1     A    78    78   VAL    CA      C    78     58.027     59.384     -1.357  1
        1   769  .     3     1     1     A    78    78   VAL    CB      C    78     36.906     34.928      1.978  1
        1   772  .     3     1     1     A    78    78   VAL     N      N    78    106.784    111.382     -4.598  1
        1   773  .     3     1     1     A    79    79   GLY     H      H    79      3.398      7.753     -4.355  1
        1   774  .     3     1     1     A    79    79   GLY   HA2      H    79      4.227      3.989      0.238  1
        1   775  .     3     1     1     A    79    79   GLY   HA3      H    79      3.172      4.065     -0.893  1
        1   776  .     3     1     1     A    79    79   GLY     C      C    79    173.689    174.646     -0.957  1
        1   777  .     3     1     1     A    79    79   GLY    CA      C    79     44.666     44.629      0.037  1
        1   778  .     3     1     1     A    79    79   GLY     N      N    79    105.709    109.310     -3.601  1
        1   779  .     3     1     1     A    80    80   MET     H      H    80      8.946      8.832      0.114  1
        1   780  .     3     1     1     A    80    80   MET    HA      H    80      4.738      4.220      0.518  1
        1   788  .     3     1     1     A    80    80   MET     C      C    80    178.872    177.497      1.375  1
        1   789  .     3     1     1     A    80    80   MET    CA      C    80     55.531     58.853     -3.322  1
        1   790  .     3     1     1     A    80    80   MET    CB      C    80     29.065     32.231     -3.166  1
        1   793  .     3     1     1     A    80    80   MET     N      N    80    125.176    122.872      2.304  1
        1   794  .     3     1     1     A    81    81   ASP     H      H    81      8.952      8.257      0.695  1
        1   795  .     3     1     1     A    81    81   ASP    HA      H    81      4.374      4.371      0.003  1
        1   798  .     3     1     1     A    81    81   ASP     C      C    81    179.221    178.470      0.751  1
        1   799  .     3     1     1     A    81    81   ASP    CA      C    81     56.896     56.992     -0.096  1
        1   800  .     3     1     1     A    81    81   ASP    CB      C    81     38.353     42.132     -3.779  1
        1   801  .     3     1     1     A    81    81   ASP     N      N    81    120.202    120.332     -0.130  1
        1   802  .     3     1     1     A    82    82   THR     H      H    82      7.489      7.692     -0.203  1
        1   803  .     3     1     1     A    82    82   THR    HA      H    82      3.699      3.998     -0.299  1
        1   808  .     3     1     1     A    82    82   THR     C      C    82    176.452    176.432      0.020  1
        1   809  .     3     1     1     A    82    82   THR    CA      C    82     66.216     67.099     -0.883  1
        1   810  .     3     1     1     A    82    82   THR    CB      C    82     68.505     68.150      0.355  1
        1   812  .     3     1     1     A    82    82   THR     N      N    82    119.894    115.865      4.029  1
        1   813  .     3     1     1     A    83    83   LEU     H      H    83      7.942      8.320     -0.378  1
        1   814  .     3     1     1     A    83    83   LEU    HA      H    83      3.736      3.942     -0.206  1
        1   824  .     3     1     1     A    83    83   LEU     C      C    83    178.432    178.636     -0.204  1
        1   825  .     3     1     1     A    83    83   LEU    CA      C    83     58.798     58.405      0.393  1
        1   826  .     3     1     1     A    83    83   LEU    CB      C    83     44.208     41.794      2.414  1
        1   830  .     3     1     1     A    83    83   LEU     N      N    83    122.205    121.392      0.813  1
        1   831  .     3     1     1     A    84    84   ASN     H      H    84      9.103      8.773      0.330  1
        1   832  .     3     1     1     A    84    84   ASN    HA      H    84      4.547      4.406      0.141  1
        1   837  .     3     1     1     A    84    84   ASN     C      C    84    178.101    178.173     -0.072  1
        1   838  .     3     1     1     A    84    84   ASN    CA      C    84     56.598     56.533      0.065  1
        1   839  .     3     1     1     A    84    84   ASN    CB      C    84     38.054     38.211     -0.157  1
        1   840  .     3     1     1     A    84    84   ASN     N      N    84    114.788    116.740     -1.952  1
        1   842  .     3     1     1     A    85    85   SER     H      H    85      7.742      8.032     -0.290  1
        1   843  .     3     1     1     A    85    85   SER    HA      H    85      4.188      4.123      0.065  1
        1   846  .     3     1     1     A    85    85   SER     C      C    85    176.507    177.400     -0.893  1
        1   847  .     3     1     1     A    85    85   SER    CA      C    85     61.789     61.535      0.254  1
        1   848  .     3     1     1     A    85    85   SER    CB      C    85     62.599     62.789     -0.190  1
        1   849  .     3     1     1     A    85    85   SER     N      N    85    114.878    115.612     -0.734  1
        1   850  .     3     1     1     A    86    86   ALA     H      H    86      7.205      7.808     -0.603  1
        1   851  .     3     1     1     A    86    86   ALA    HA      H    86      4.080      4.099     -0.019  1
        1   855  .     3     1     1     A    86    86   ALA     C      C    86    178.740    179.709     -0.969  1
        1   856  .     3     1     1     A    86    86   ALA    CA      C    86     55.051     55.085     -0.034  1
        1   857  .     3     1     1     A    86    86   ALA    CB      C    86     18.544     18.174      0.370  1
        1   858  .     3     1     1     A    86    86   ALA     N      N    86    124.168    122.972      1.196  1
        1   859  .     3     1     1     A    87    87   ILE     H      H    87      8.209      7.778      0.431  1
        1   860  .     3     1     1     A    87    87   ILE    HA      H    87      3.321      3.505     -0.184  1
        1   870  .     3     1     1     A    87    87   ILE     C      C    87    177.832    177.833     -0.001  1
        1   871  .     3     1     1     A    87    87   ILE    CA      C    87     66.472     65.506      0.966  1
        1   872  .     3     1     1     A    87    87   ILE    CB      C    87     39.010     37.907      1.103  1
        1   876  .     3     1     1     A    87    87   ILE     N      N    87    116.772    118.281     -1.509  1
        1   877  .     3     1     1     A    88    88   GLU     H      H    88      8.470      7.991      0.479  1
        1   878  .     3     1     1     A    88    88   GLU    HA      H    88      3.899      3.985     -0.086  1
        1   883  .     3     1     1     A    88    88   GLU     C      C    88    179.454    179.418      0.036  1
        1   884  .     3     1     1     A    88    88   GLU    CA      C    88     59.394     59.783     -0.389  1
        1   885  .     3     1     1     A    88    88   GLU    CB      C    88     28.900     29.215     -0.315  1
        1   887  .     3     1     1     A    88    88   GLU     N      N    88    116.179    119.271     -3.092  1
        1   888  .     3     1     1     A    89    89   ASN     H      H    89      7.833      8.290     -0.457  1
        1   889  .     3     1     1     A    89    89   ASN    HA      H    89      4.336      4.388     -0.052  1
        1   894  .     3     1     1     A    89    89   ASN     C      C    89    178.640    178.331      0.309  1
        1   895  .     3     1     1     A    89    89   ASN    CA      C    89     56.635     56.208      0.427  1
        1   896  .     3     1     1     A    89    89   ASN    CB      C    89     38.846     38.628      0.218  1
        1   897  .     3     1     1     A    89    89   ASN     N      N    89    118.662    117.945      0.717  1
        1   899  .     3     1     1     A    90    90   LEU     H      H    90      7.940      8.013     -0.073  1
        1   900  .     3     1     1     A    90    90   LEU    HA      H    90      4.075      3.952      0.123  1
        1   910  .     3     1     1     A    90    90   LEU     C      C    90    179.821    179.033      0.788  1
        1   911  .     3     1     1     A    90    90   LEU    CA      C    90     57.910     57.938     -0.028  1
        1   912  .     3     1     1     A    90    90   LEU    CB      C    90     41.891     41.523      0.368  1
        1   916  .     3     1     1     A    90    90   LEU     N      N    90    119.764    119.646      0.118  1
        1   917  .     3     1     1     A    91    91   MET     H      H    91      8.594      8.275      0.319  1
        1   918  .     3     1     1     A    91    91   MET    HA      H    91      4.248      4.308     -0.060  1
        1   926  .     3     1     1     A    91    91   MET     C      C    91    177.283    178.487     -1.204  1
        1   927  .     3     1     1     A    91    91   MET    CA      C    91     58.668     59.035     -0.367  1
        1   928  .     3     1     1     A    91    91   MET    CB      C    91     33.668     32.273      1.395  1
        1   931  .     3     1     1     A    91    91   MET     N      N    91    118.402    116.447      1.955  1
        1   932  .     3     1     1     A    92    92   THR     H      H    92      7.766      8.391     -0.625  1
        1   933  .     3     1     1     A    92    92   THR    HA      H    92      4.429      4.166      0.263  1
        1   938  .     3     1     1     A    92    92   THR     C      C    92    175.758    177.178     -1.420  1
        1   939  .     3     1     1     A    92    92   THR    CA      C    92     63.494     65.889     -2.395  1
        1   940  .     3     1     1     A    92    92   THR    CB      C    92     69.867     68.487      1.380  1
        1   942  .     3     1     1     A    92    92   THR     N      N    92    108.390    112.522     -4.132  1
        1   943  .     3     1     1     A    93    93   SER     H      H    93      7.746      8.197     -0.451  1
        1   944  .     3     1     1     A    93    93   SER    HA      H    93      4.556      4.348      0.208  1
        1   947  .     3     1     1     A    93    93   SER     C      C    93    173.435    174.536     -1.101  1
        1   948  .     3     1     1     A    93    93   SER    CA      C    93     59.087     61.496     -2.409  1
        1   949  .     3     1     1     A    93    93   SER    CB      C    93     64.326     63.356      0.970  1
        1   950  .     3     1     1     A    93    93   SER     N      N    93    115.330    117.336     -2.006  1
        1   951  .     3     1     1     A    94    94   SER     H      H    94      7.733      8.403     -0.670  1
        1   952  .     3     1     1     A    94    94   SER    HA      H    94      4.711      4.977     -0.266  1
        1   955  .     3     1     1     A    94    94   SER     C      C    94    172.176    174.143     -1.967  1
        1   956  .     3     1     1     A    94    94   SER    CA      C    94     57.668     57.500      0.168  1
        1   957  .     3     1     1     A    94    94   SER    CB      C    94     65.723     66.027     -0.304  1
        1   958  .     3     1     1     A    94    94   SER     N      N    94    114.449    115.869     -1.420  1
        1   959  .     3     1     1     A    95    95   SER     H      H    95      8.587      8.823     -0.236  1
        1   960  .     3     1     1     A    95    95   SER    HA      H    95      4.399      4.629     -0.230  1
        1   963  .     3     1     1     A    95    95   SER     C      C    95    173.433    174.612     -1.179  1
        1   964  .     3     1     1     A    95    95   SER    CA      C    95     56.874     56.938     -0.064  1
        1   965  .     3     1     1     A    95    95   SER    CB      C    95     65.042     65.320     -0.278  1
        1   966  .     3     1     1     A    95    95   SER     N      N    95    115.049    115.368     -0.319  1
        1   967  .     3     1     1     A    96    96   LYS     H      H    96      7.629      8.399     -0.770  1
        1   968  .     3     1     1     A    96    96   LYS    HA      H    96      1.305      0.894      0.411  1
        1   977  .     3     1     1     A    96    96   LYS     C      C    96    177.257    177.611     -0.354  1
        1   978  .     3     1     1     A    96    96   LYS    CA      C    96     57.132     58.269     -1.137  1
        1   979  .     3     1     1     A    96    96   LYS    CB      C    96     32.103     31.539      0.564  1
        1   983  .     3     1     1     A    96    96   LYS     N      N    96    123.310    121.743      1.567  1
        1   984  .     3     1     1     A    97    97   GLU     H      H    97      7.929      7.833      0.096  1
        1   985  .     3     1     1     A    97    97   GLU    HA      H    97      3.768      3.904     -0.136  1
        1   990  .     3     1     1     A    97    97   GLU     C      C    97    176.974    178.239     -1.265  1
        1   991  .     3     1     1     A    97    97   GLU    CA      C    97     58.076     58.725     -0.649  1
        1   992  .     3     1     1     A    97    97   GLU    CB      C    97     28.654     29.166     -0.512  1
        1   994  .     3     1     1     A    97    97   GLU     N      N    97    115.347    116.949     -1.602  1
        1   995  .     3     1     1     A    98    98   ASP     H      H    98      7.755      7.402      0.353  1
        1   996  .     3     1     1     A    98    98   ASP    HA      H    98      4.561      4.307      0.254  1
        1   999  .     3     1     1     A    98    98   ASP     C      C    98    176.773    177.401     -0.628  1
        1  1000  .     3     1     1     A    98    98   ASP    CA      C    98     54.545     57.357     -2.812  1
        1  1001  .     3     1     1     A    98    98   ASP    CB      C    98     41.818     40.356      1.462  1
        1  1002  .     3     1     1     A    98    98   ASP     N      N    98    117.380    119.178     -1.798  1
        1  1003  .     3     1     1     A    99    99   TRP     H      H    99      7.017      6.961      0.056  1
        1  1004  .     3     1     1     A    99    99   TRP    HA      H    99      5.245      4.698      0.547  1
        1  1013  .     3     1     1     A    99    99   TRP     C      C    99    174.714    174.644      0.070  1
        1  1014  .     3     1     1     A    99    99   TRP    CA      C    99     53.075     56.750     -3.675  1
        1  1015  .     3     1     1     A    99    99   TRP    CB      C    99     28.356     29.680     -1.324  1
        1  1021  .     3     1     1     A    99    99   TRP     N      N    99    123.782    119.685      4.097  1
        1  1023  .     3     1     1     A   100   100   PRO    HA      H   100      4.608      4.554      0.054  1
        1  1030  .     3     1     1     A   100   100   PRO     C      C   100    176.803    177.265     -0.462  1
        1  1031  .     3     1     1     A   100   100   PRO    CA      C   100     63.114     63.166     -0.052  1
        1  1032  .     3     1     1     A   100   100   PRO    CB      C   100     32.517     32.318      0.199  1
        1  1035  .     3     1     1     A   101   101   SER     H      H   101      8.736      8.435      0.301  1
        1  1036  .     3     1     1     A   101   101   SER    HA      H   101      5.023      4.733      0.290  1
        1  1039  .     3     1     1     A   101   101   SER     C      C   101    174.559    174.683     -0.124  1
        1  1040  .     3     1     1     A   101   101   SER    CA      C   101     59.162     60.013     -0.851  1
        1  1041  .     3     1     1     A   101   101   SER    CB      C   101     63.391     63.838     -0.447  1
        1  1042  .     3     1     1     A   101   101   SER     N      N   101    117.474    118.805     -1.331  1
        1  1043  .     3     1     1     A   102   102   VAL     H      H   102      9.425      9.451     -0.026  1
        1  1044  .     3     1     1     A   102   102   VAL    HA      H   102      5.029      5.152     -0.123  1
        1  1052  .     3     1     1     A   102   102   VAL     C      C   102    173.595    174.150     -0.555  1
        1  1053  .     3     1     1     A   102   102   VAL    CA      C   102     58.823     58.919     -0.096  1
        1  1054  .     3     1     1     A   102   102   VAL    CB      C   102     35.882     36.062     -0.180  1
        1  1057  .     3     1     1     A   102   102   VAL     N      N   102    118.721    119.788     -1.067  1
        1  1058  .     3     1     1     A   103   103   ASN     H      H   103      9.094      9.236     -0.142  1
        1  1059  .     3     1     1     A   103   103   ASN    HA      H   103      5.608      5.687     -0.079  1
        1  1064  .     3     1     1     A   103   103   ASN     C      C   103    174.222    173.952      0.270  1
        1  1065  .     3     1     1     A   103   103   ASN    CA      C   103     52.079     51.968      0.111  1
        1  1066  .     3     1     1     A   103   103   ASN    CB      C   103     41.147     40.890      0.257  1
        1  1067  .     3     1     1     A   103   103   ASN     N      N   103    117.654    119.223     -1.569  1
        1  1069  .     3     1     1     A   104   104   MET     H      H   104      9.598      9.513      0.085  1
        1  1070  .     3     1     1     A   104   104   MET    HA      H   104      4.942      4.835      0.107  1
        1  1078  .     3     1     1     A   104   104   MET     C      C   104    173.637    174.950     -1.313  1
        1  1079  .     3     1     1     A   104   104   MET    CA      C   104     54.380     54.753     -0.373  1
        1  1080  .     3     1     1     A   104   104   MET    CB      C   104     35.967     34.078      1.889  1
        1  1083  .     3     1     1     A   104   104   MET     N      N   104    124.813    125.557     -0.744  1
        1  1084  .     3     1     1     A   105   105   ASN     H      H   105      9.446      8.870      0.576  1
        1  1085  .     3     1     1     A   105   105   ASN    HA      H   105      5.428      5.792     -0.364  1
        1  1090  .     3     1     1     A   105   105   ASN     C      C   105    174.541    174.688     -0.147  1
        1  1091  .     3     1     1     A   105   105   ASN    CA      C   105     51.873     51.957     -0.084  1
        1  1092  .     3     1     1     A   105   105   ASN    CB      C   105     40.917     41.553     -0.636  1
        1  1093  .     3     1     1     A   105   105   ASN     N      N   105    127.069    123.553      3.516  1
        1  1095  .     3     1     1     A   106   106   VAL     H      H   106      9.143      8.778      0.365  1
        1  1096  .     3     1     1     A   106   106   VAL    HA      H   106      4.602      4.610     -0.008  1
        1  1104  .     3     1     1     A   106   106   VAL     C      C   106    174.621    175.364     -0.743  1
        1  1105  .     3     1     1     A   106   106   VAL    CA      C   106     61.860     61.346      0.514  1
        1  1106  .     3     1     1     A   106   106   VAL    CB      C   106     32.684     31.683      1.001  1
        1  1109  .     3     1     1     A   106   106   VAL     N      N   106    124.974    124.756      0.218  1
        1  1110  .     3     1     1     A   107   107   ALA     H      H   107      8.464      7.538      0.926  1
        1  1111  .     3     1     1     A   107   107   ALA    HA      H   107      4.650      4.306      0.344  1
        1  1115  .     3     1     1     A   107   107   ALA     C      C   107    176.366    177.896     -1.530  1
        1  1116  .     3     1     1     A   107   107   ALA    CA      C   107     51.586     52.202     -0.616  1
        1  1117  .     3     1     1     A   107   107   ALA    CB      C   107     22.290     19.659      2.631  1
        1  1118  .     3     1     1     A   107   107   ALA     N      N   107    128.630    124.970      3.660  1
        1  1119  .     3     1     1     A   108   108   ASP     H      H   108      9.218      9.310     -0.092  1
        1  1120  .     3     1     1     A   108   108   ASP    HA      H   108      4.297      4.251      0.046  1
        1  1123  .     3     1     1     A   108   108   ASP     C      C   108    176.664    175.165      1.499  1
        1  1124  .     3     1     1     A   108   108   ASP    CA      C   108     55.789     54.882      0.907  1
        1  1125  .     3     1     1     A   108   108   ASP    CB      C   108     39.668     39.448      0.220  1
        1  1126  .     3     1     1     A   108   108   ASP     N      N   108    120.623    122.085     -1.462  1
        1  1127  .     3     1     1     A   109   109   ALA     H      H   109      9.145      8.341      0.804  1
        1  1128  .     3     1     1     A   109   109   ALA    HA      H   109      4.034      3.893      0.141  1
        1  1132  .     3     1     1     A   109   109   ALA     C      C   109    177.086    176.063      1.023  1
        1  1133  .     3     1     1     A   109   109   ALA    CA      C   109     53.084     53.150     -0.066  1
        1  1134  .     3     1     1     A   109   109   ALA    CB      C   109     18.297     17.433      0.864  1
        1  1135  .     3     1     1     A   109   109   ALA     N      N   109    118.697    115.244      3.453  1
        1  1136  .     3     1     1     A   110   110   THR     H      H   110      7.852      7.994     -0.142  1
        1  1137  .     3     1     1     A   110   110   THR    HA      H   110      4.930      4.741      0.189  1
        1  1142  .     3     1     1     A   110   110   THR     C      C   110    172.046    173.024     -0.978  1
        1  1143  .     3     1     1     A   110   110   THR    CA      C   110     62.514     61.331      1.183  1
        1  1144  .     3     1     1     A   110   110   THR    CB      C   110     72.509     71.751      0.758  1
        1  1146  .     3     1     1     A   110   110   THR     N      N   110    114.859    112.455      2.404  1
        1  1147  .     3     1     1     A   111   111   VAL     H      H   111      8.830      9.082     -0.252  1
        1  1148  .     3     1     1     A   111   111   VAL    HA      H   111      4.702      4.665      0.037  1
        1  1156  .     3     1     1     A   111   111   VAL     C      C   111    174.639    174.921     -0.282  1
        1  1157  .     3     1     1     A   111   111   VAL    CA      C   111     61.309     60.917      0.392  1
        1  1158  .     3     1     1     A   111   111   VAL    CB      C   111     33.421     32.525      0.896  1
        1  1161  .     3     1     1     A   111   111   VAL     N      N   111    126.852    125.917      0.935  1
        1  1162  .     3     1     1     A   112   112   THR     H      H   112      9.017      8.954      0.063  1
        1  1163  .     3     1     1     A   112   112   THR    HA      H   112      5.069      5.123     -0.054  1
        1  1168  .     3     1     1     A   112   112   THR     C      C   112    173.426    173.597     -0.171  1
        1  1169  .     3     1     1     A   112   112   THR    CA      C   112     61.202     61.767     -0.565  1
        1  1170  .     3     1     1     A   112   112   THR    CB      C   112     70.640     70.813     -0.173  1
        1  1172  .     3     1     1     A   112   112   THR     N      N   112    122.594    123.770     -1.176  1
        1  1173  .     3     1     1     A   113   113   VAL     H      H   113      9.132      8.781      0.351  1
        1  1174  .     3     1     1     A   113   113   VAL    HA      H   113      4.858      4.465      0.393  1
        1  1182  .     3     1     1     A   113   113   VAL     C      C   113    174.364    175.431     -1.067  1
        1  1183  .     3     1     1     A   113   113   VAL    CA      C   113     61.284     62.550     -1.266  1
        1  1184  .     3     1     1     A   113   113   VAL    CB      C   113     32.599     30.499      2.100  1
        1  1187  .     3     1     1     A   113   113   VAL     N      N   113    126.744    127.440     -0.696  1
        1  1188  .     3     1     1     A   114   114   ILE     H      H   114      9.108      8.473      0.635  1
        1  1189  .     3     1     1     A   114   114   ILE    HA      H   114      4.876      4.158      0.718  1
        1  1199  .     3     1     1     A   114   114   ILE     C      C   114    175.449    176.124     -0.675  1
        1  1200  .     3     1     1     A   114   114   ILE    CA      C   114     59.887     61.461     -1.574  1
        1  1201  .     3     1     1     A   114   114   ILE    CB      C   114     41.646     38.270      3.376  1
        1  1205  .     3     1     1     A   114   114   ILE     N      N   114    128.075    128.462     -0.387  1
        1  1206  .     3     1     1     A   115   115   SER     H      H   115      8.454      8.611     -0.157  1
        1  1207  .     3     1     1     A   115   115   SER    HA      H   115      4.366      4.767     -0.401  1
        1  1210  .     3     1     1     A   115   115   SER     C      C   115    175.020    175.307     -0.287  1
        1  1211  .     3     1     1     A   115   115   SER    CA      C   115     58.992     57.561      1.431  1
        1  1212  .     3     1     1     A   115   115   SER    CB      C   115     63.917     64.604     -0.687  1
        1  1213  .     3     1     1     A   115   115   SER     N      N   115    120.240    119.806      0.434  1
        1  1214  .     3     1     1     A   116   116   GLU     H      H   116      8.343      9.101     -0.758  1
        1  1215  .     3     1     1     A   116   116   GLU    HA      H   116      4.188      4.051      0.137  1
        1  1220  .     3     1     1     A   116   116   GLU     C      C   116    177.138    178.541     -1.403  1
        1  1221  .     3     1     1     A   116   116   GLU    CA      C   116     58.325     59.759     -1.434  1
        1  1222  .     3     1     1     A   116   116   GLU    CB      C   116     29.969     29.816      0.153  1
        1  1224  .     3     1     1     A   116   116   GLU     N      N   116    124.509    127.504     -2.995  1
        1  1225  .     3     1     1     A   117   117   LYS     H      H   117      8.110      7.741      0.369  1
        1  1226  .     3     1     1     A   117   117   LYS    HA      H   117      4.269      4.251      0.018  1
        1  1235  .     3     1     1     A   117   117   LYS     C      C   117    176.383    176.869     -0.486  1
        1  1236  .     3     1     1     A   117   117   LYS    CA      C   117     56.846     58.392     -1.546  1
        1  1237  .     3     1     1     A   117   117   LYS    CB      C   117     33.281     32.782      0.499  1
        1  1241  .     3     1     1     A   117   117   LYS     N      N   117    117.189    119.580     -2.391  1
        1  1242  .     3     1     1     A   118   118   ASN     H      H   118      7.476      8.007     -0.531  1
        1  1243  .     3     1     1     A   118   118   ASN    HA      H   118      4.714      5.067     -0.353  1
        1  1248  .     3     1     1     A   118   118   ASN     C      C   118    174.612    175.089     -0.477  1
        1  1249  .     3     1     1     A   118   118   ASN    CA      C   118     52.901     52.207      0.694  1
        1  1250  .     3     1     1     A   118   118   ASN    CB      C   118     38.763     41.268     -2.505  1
        1  1251  .     3     1     1     A   118   118   ASN     N      N   118    116.258    116.605     -0.347  1
        1  1253  .     3     1     1     A   119   119   GLU     H      H   119      8.668      8.949     -0.281  1
        1  1254  .     3     1     1     A   119   119   GLU    HA      H   119      4.155      4.334     -0.179  1
        1  1259  .     3     1     1     A   119   119   GLU     C      C   119    175.656    177.338     -1.682  1
        1  1260  .     3     1     1     A   119   119   GLU    CA      C   119     57.967     57.937      0.030  1
        1  1261  .     3     1     1     A   119   119   GLU    CB      C   119     29.229     30.478     -1.249  1
        1  1263  .     3     1     1     A   119   119   GLU     N      N   119    121.353    123.159     -1.806  1
        1  1264  .     3     1     1     A   120   120   GLU     H      H   120      8.041      8.073     -0.032  1
        1  1265  .     3     1     1     A   120   120   GLU    HA      H   120      4.190      4.711     -0.521  1
        1  1270  .     3     1     1     A   120   120   GLU     C      C   120    176.242    176.897     -0.655  1
        1  1271  .     3     1     1     A   120   120   GLU    CA      C   120     56.519     55.655      0.864  1
        1  1272  .     3     1     1     A   120   120   GLU    CB      C   120     29.393     30.012     -0.619  1
        1  1274  .     3     1     1     A   120   120   GLU     N      N   120    115.570    117.433     -1.863  1
        1  1275  .     3     1     1     A   121   121   GLU     H      H   121      7.969      7.918      0.051  1
        1  1276  .     3     1     1     A   121   121   GLU    HA      H   121      4.308      4.372     -0.064  1
        1  1281  .     3     1     1     A   121   121   GLU     C      C   121    173.922    176.392     -2.470  1
        1  1282  .     3     1     1     A   121   121   GLU    CA      C   121     56.191     58.211     -2.020  1
        1  1283  .     3     1     1     A   121   121   GLU    CB      C   121     30.236     30.579     -0.343  1
        1  1285  .     3     1     1     A   121   121   GLU     N      N   121    122.538    120.301      2.237  1
        1  1286  .     3     1     1     A   122   122   VAL     H      H   122      8.305      7.871      0.434  1
        1  1287  .     3     1     1     A   122   122   VAL    HA      H   122      4.055      3.823      0.232  1
        1  1295  .     3     1     1     A   122   122   VAL     C      C   122    176.611    175.833      0.778  1
        1  1296  .     3     1     1     A   122   122   VAL    CA      C   122     62.846     63.035     -0.189  1
        1  1297  .     3     1     1     A   122   122   VAL    CB      C   122     31.827     29.930      1.897  1
        1  1300  .     3     1     1     A   122   122   VAL     N      N   122    127.120    119.101      8.019  1
        1  1301  .     3     1     1     A   123   123   LEU     H      H   123      9.056      7.883      1.173  1
        1  1302  .     3     1     1     A   123   123   LEU    HA      H   123      4.349      3.961      0.388  1
        1  1312  .     3     1     1     A   123   123   LEU     C      C   123    177.541    176.974      0.567  1
        1  1313  .     3     1     1     A   123   123   LEU    CA      C   123     56.404     58.331     -1.927  1
        1  1314  .     3     1     1     A   123   123   LEU    CB      C   123     42.850     41.993      0.857  1
        1  1318  .     3     1     1     A   123   123   LEU     N      N   123    129.787    123.721      6.066  1
        1  1319  .     3     1     1     A   124   124   VAL     H      H   124      7.357      7.596     -0.239  1
        1  1320  .     3     1     1     A   124   124   VAL    HA      H   124      4.194      4.862     -0.668  1
        1  1328  .     3     1     1     A   124   124   VAL     C      C   124    172.809    174.594     -1.785  1
        1  1329  .     3     1     1     A   124   124   VAL    CA      C   124     61.280     60.751      0.529  1
        1  1330  .     3     1     1     A   124   124   VAL    CB      C   124     35.722     35.599      0.123  1
        1  1333  .     3     1     1     A   124   124   VAL     N      N   124    115.073    117.723     -2.650  1
        1  1334  .     3     1     1     A   125   125   GLU     H      H   125      8.710      8.863     -0.153  1
        1  1335  .     3     1     1     A   125   125   GLU    HA      H   125      4.846      5.012     -0.166  1
        1  1340  .     3     1     1     A   125   125   GLU     C      C   125    173.762    174.607     -0.845  1
        1  1341  .     3     1     1     A   125   125   GLU    CA      C   125     55.531     55.577     -0.046  1
        1  1342  .     3     1     1     A   125   125   GLU    CB      C   125     32.106     32.240     -0.134  1
        1  1344  .     3     1     1     A   125   125   GLU     N      N   125    127.918    127.019      0.899  1
        1  1345  .     3     1     1     A   126   126   CYS     H      H   126      9.315      9.223      0.092  1
        1  1346  .     3     1     1     A   126   126   CYS    HA      H   126      4.942      5.063     -0.121  1
        1  1349  .     3     1     1     A   126   126   CYS     C      C   126    174.972    173.385      1.587  1
        1  1350  .     3     1     1     A   126   126   CYS    CA      C   126     57.093     57.378     -0.285  1
        1  1351  .     3     1     1     A   126   126   CYS    CB      C   126     29.264     30.732     -1.468  1
        1  1352  .     3     1     1     A   126   126   CYS     N      N   126    126.943    126.402      0.541  1
        1  1353  .     3     1     1     A   127   127   ARG     H      H   127      9.233      8.786      0.447  1
        1  1354  .     3     1     1     A   127   127   ARG    HA      H   127      4.723      4.518      0.205  1
        1  1361  .     3     1     1     A   127   127   ARG     C      C   127    178.662    177.578      1.084  1
        1  1362  .     3     1     1     A   127   127   ARG    CA      C   127     56.846     55.115      1.731  1
        1  1363  .     3     1     1     A   127   127   ARG    CB      C   127     29.804     31.220     -1.416  1
        1  1366  .     3     1     1     A   127   127   ARG     N      N   127    130.534    124.966      5.568  1
        1  1367  .     3     1     1     A   128   128   VAL     H      H   128      8.608      8.267      0.341  1
        1  1368  .     3     1     1     A   128   128   VAL    HA      H   128      3.727      3.822     -0.095  1
        1  1376  .     3     1     1     A   128   128   VAL     C      C   128    176.919    177.446     -0.527  1
        1  1377  .     3     1     1     A   128   128   VAL    CA      C   128     66.347     65.565      0.782  1
        1  1378  .     3     1     1     A   128   128   VAL    CB      C   128     30.992     31.793     -0.801  1
        1  1381  .     3     1     1     A   128   128   VAL     N      N   128    122.563    122.329      0.234  1
        1  1382  .     3     1     1     A   129   129   ARG     H      H   129      8.067      8.243     -0.176  1
        1  1383  .     3     1     1     A   129   129   ARG    HA      H   129      3.998      4.077     -0.079  1
        1  1390  .     3     1     1     A   129   129   ARG     C      C   129    175.384    179.235     -3.851  1
        1  1391  .     3     1     1     A   129   129   ARG    CA      C   129     57.997     59.946     -1.949  1
        1  1392  .     3     1     1     A   129   129   ARG    CB      C   129     29.393     29.771     -0.378  1
        1  1395  .     3     1     1     A   129   129   ARG     N      N   129    118.277    121.685     -3.408  1
        1  1396  .     3     1     1     A   130   130   PHE     H      H   130      8.203      8.104      0.099  1
        1  1397  .     3     1     1     A   130   130   PHE    HA      H   130      5.025      4.532      0.493  1
        1  1404  .     3     1     1     A   130   130   PHE     C      C   130    173.057    176.394     -3.337  1
        1  1405  .     3     1     1     A   130   130   PHE    CA      C   130     57.838     60.145     -2.307  1
        1  1406  .     3     1     1     A   130   130   PHE    CB      C   130     39.421     39.498     -0.077  1
        1  1411  .     3     1     1     A   130   130   PHE     N      N   130    115.582    117.044     -1.462  1
        1  1412  .     3     1     1     A   131   131   LEU     H      H   131      7.813      7.174      0.639  1
        1  1413  .     3     1     1     A   131   131   LEU    HA      H   131      4.833      4.179      0.654  1
        1  1423  .     3     1     1     A   131   131   LEU     C      C   131    175.419    176.877     -1.458  1
        1  1424  .     3     1     1     A   131   131   LEU    CA      C   131     55.120     56.433     -1.313  1
        1  1425  .     3     1     1     A   131   131   LEU    CB      C   131     43.306     42.879      0.427  1
        1  1429  .     3     1     1     A   131   131   LEU     N      N   131    125.638    119.736      5.902  1
        1  1430  .     3     1     1     A   132   132   SER     H      H   132      8.957      9.428     -0.471  1
        1  1431  .     3     1     1     A   132   132   SER    HA      H   132      3.924      4.118     -0.194  1
        1  1434  .     3     1     1     A   132   132   SER     C      C   132    177.011    174.281      2.730  1
        1  1435  .     3     1     1     A   132   132   SER    CA      C   132     60.506     58.719      1.787  1
        1  1436  .     3     1     1     A   132   132   SER    CB      C   132     62.803     62.955     -0.152  1
        1  1437  .     3     1     1     A   132   132   SER     N      N   132    120.706    119.301      1.405  1
        1  1438  .     3     1     1     A   133   133   PHE     H      H   133      7.693      7.137      0.556  1
        1  1439  .     3     1     1     A   133   133   PHE    HA      H   133      5.499      4.723      0.776  1
        1  1447  .     3     1     1     A   133   133   PHE     C      C   133    172.054    173.580     -1.526  1
        1  1448  .     3     1     1     A   133   133   PHE    CA      C   133     57.298     57.651     -0.353  1
        1  1449  .     3     1     1     A   133   133   PHE    CB      C   133     46.263     42.472      3.791  1
        1  1452  .     3     1     1     A   133   133   PHE     N      N   133    124.503    119.352      5.151  1
        1  1453  .     3     1     1     A   134   134   MET     H      H   134      7.612      8.298     -0.686  1
        1  1454  .     3     1     1     A   134   134   MET    HA      H   134      5.295      5.000      0.295  1
        1  1462  .     3     1     1     A   134   134   MET     C      C   134    171.242    174.318     -3.076  1
        1  1463  .     3     1     1     A   134   134   MET    CA      C   134     54.216     53.548      0.668  1
        1  1464  .     3     1     1     A   134   134   MET    CB      C   134     36.873     35.287      1.586  1
        1  1467  .     3     1     1     A   134   134   MET     N      N   134    121.840    123.440     -1.600  1
        1  1468  .     3     1     1     A   135   135   GLY     H      H   135      8.131      7.959      0.172  1
        1  1469  .     3     1     1     A   135   135   GLY   HA2      H   135      4.170      4.144      0.026  1
        1  1470  .     3     1     1     A   135   135   GLY   HA3      H   135      3.793      4.252     -0.459  1
        1  1471  .     3     1     1     A   135   135   GLY     C      C   135    169.038    171.740     -2.702  1
        1  1472  .     3     1     1     A   135   135   GLY    CA      C   135     46.066     45.486      0.580  1
        1  1473  .     3     1     1     A   135   135   GLY     N      N   135    103.089    108.398     -5.309  1
        1  1474  .     3     1     1     A   136   136   VAL     H      H   136      6.869      8.571     -1.702  1
        1  1475  .     3     1     1     A   136   136   VAL    HA      H   136      4.915      4.970     -0.055  1
        1  1483  .     3     1     1     A   136   136   VAL     C      C   136    175.010    176.145     -1.135  1
        1  1484  .     3     1     1     A   136   136   VAL    CA      C   136     59.641     60.426     -0.785  1
        1  1485  .     3     1     1     A   136   136   VAL    CB      C   136     35.700     34.782      0.918  1
        1  1488  .     3     1     1     A   136   136   VAL     N      N   136    119.165    119.978     -0.813  1
        1  1489  .     3     1     1     A   137   137   GLY     H      H   137      7.517      8.406     -0.889  1
        1  1490  .     3     1     1     A   137   137   GLY   HA2      H   137      4.630      4.094      0.536  1
        1  1491  .     3     1     1     A   137   137   GLY   HA3      H   137      3.731      4.102     -0.371  1
        1  1492  .     3     1     1     A   137   137   GLY     C      C   137    172.247    175.114     -2.867  1
        1  1493  .     3     1     1     A   137   137   GLY    CA      C   137     44.997     44.492      0.505  1
        1  1494  .     3     1     1     A   137   137   GLY     N      N   137    110.909    112.578     -1.669  1
        1  1495  .     3     1     1     A   138   138   LYS     H      H   138      8.096      8.206     -0.110  1
        1  1496  .     3     1     1     A   138   138   LYS    HA      H   138      3.808      3.970     -0.162  1
        1  1505  .     3     1     1     A   138   138   LYS     C      C   138    177.987    177.098      0.889  1
        1  1506  .     3     1     1     A   138   138   LYS    CA      C   138     59.190     59.265     -0.075  1
        1  1507  .     3     1     1     A   138   138   LYS    CB      C   138     32.349     32.248      0.101  1
        1  1511  .     3     1     1     A   138   138   LYS     N      N   138    117.760    119.060     -1.300  1
        1  1512  .     3     1     1     A   139   139   ASP     H      H   139      8.420      8.177      0.243  1
        1  1513  .     3     1     1     A   139   139   ASP    HA      H   139      4.936      4.783      0.153  1
        1  1516  .     3     1     1     A   139   139   ASP     C      C   139    178.126    176.572      1.554  1
        1  1517  .     3     1     1     A   139   139   ASP    CA      C   139     52.837     53.783     -0.946  1
        1  1518  .     3     1     1     A   139   139   ASP    CB      C   139     42.544     41.620      0.924  1
        1  1519  .     3     1     1     A   139   139   ASP     N      N   139    116.588    118.685     -2.097  1
        1  1520  .     3     1     1     A   140   140   VAL     H      H   140      8.428      8.499     -0.071  1
        1  1521  .     3     1     1     A   140   140   VAL    HA      H   140      3.790      3.880     -0.090  1
        1  1529  .     3     1     1     A   140   140   VAL     C      C   140    175.288    175.591     -0.303  1
        1  1530  .     3     1     1     A   140   140   VAL    CA      C   140     63.872     63.677      0.195  1
        1  1531  .     3     1     1     A   140   140   VAL    CB      C   140     31.654     31.536      0.118  1
        1  1534  .     3     1     1     A   140   140   VAL     N      N   140    121.364    120.937      0.427  1
        1  1535  .     3     1     1     A   141   141   HIS     H      H   141      9.006      7.602      1.404  1
        1  1536  .     3     1     1     A   141   141   HIS    HA      H   141      3.929      4.505     -0.576  1
        1  1541  .     3     1     1     A   141   141   HIS     C      C   141    176.272    174.014      2.258  1
        1  1542  .     3     1     1     A   141   141   HIS    CA      C   141     58.079     55.026      3.053  1
        1  1543  .     3     1     1     A   141   141   HIS    CB      C   141     25.859     28.530     -2.671  1
        1  1546  .     3     1     1     A   141   141   HIS     N      N   141    117.204    119.339     -2.135  1
        1  1547  .     3     1     1     A   142   142   THR     H      H   142      8.477      7.323      1.154  1
        1  1548  .     3     1     1     A   142   142   THR    HA      H   142      5.173      4.841      0.332  1
        1  1553  .     3     1     1     A   142   142   THR     C      C   142    172.226    172.878     -0.652  1
        1  1554  .     3     1     1     A   142   142   THR    CA      C   142     60.413     60.454     -0.041  1
        1  1555  .     3     1     1     A   142   142   THR    CB      C   142     71.950     70.688      1.262  1
        1  1557  .     3     1     1     A   142   142   THR     N      N   142    109.496    110.061     -0.565  1
        1  1558  .     3     1     1     A   143   143   PHE     H      H   143      8.733      8.896     -0.163  1
        1  1559  .     3     1     1     A   143   143   PHE    HA      H   143      5.308      5.279      0.029  1
        1  1567  .     3     1     1     A   143   143   PHE     C      C   143    172.485    173.882     -1.397  1
        1  1568  .     3     1     1     A   143   143   PHE    CA      C   143     54.773     55.956     -1.183  1
        1  1569  .     3     1     1     A   143   143   PHE    CB      C   143     44.666     42.263      2.403  1
        1  1575  .     3     1     1     A   143   143   PHE     N      N   143    121.400    127.677     -6.277  1
        1  1576  .     3     1     1     A   144   144   ALA     H      H   144      7.998      8.103     -0.105  1
        1  1577  .     3     1     1     A   144   144   ALA    HA      H   144      5.478      5.118      0.360  1
        1  1581  .     3     1     1     A   144   144   ALA     C      C   144    174.177    175.296     -1.119  1
        1  1582  .     3     1     1     A   144   144   ALA    CA      C   144     49.854     50.116     -0.262  1
        1  1583  .     3     1     1     A   144   144   ALA    CB      C   144     25.201     23.400      1.801  1
        1  1584  .     3     1     1     A   144   144   ALA     N      N   144    127.541    129.632     -2.091  1
        1  1585  .     3     1     1     A   145   145   PHE     H      H   145      8.033      8.166     -0.133  1
        1  1586  .     3     1     1     A   145   145   PHE    HA      H   145      5.460      5.465     -0.005  1
        1  1594  .     3     1     1     A   145   145   PHE     C      C   145    172.464    172.809     -0.345  1
        1  1595  .     3     1     1     A   145   145   PHE    CA      C   145     54.991     55.382     -0.391  1
        1  1596  .     3     1     1     A   145   145   PHE    CB      C   145     43.107     42.516      0.591  1
        1  1602  .     3     1     1     A   145   145   PHE     N      N   145    111.382    115.380     -3.998  1
        1  1603  .     3     1     1     A   146   146   ILE     H      H   146      9.287      9.290     -0.003  1
        1  1604  .     3     1     1     A   146   146   ILE    HA      H   146      5.040      5.041     -0.001  1
        1  1614  .     3     1     1     A   146   146   ILE     C      C   146    173.989    174.888     -0.899  1
        1  1615  .     3     1     1     A   146   146   ILE    CA      C   146     60.708     60.357      0.351  1
        1  1616  .     3     1     1     A   146   146   ILE    CB      C   146     39.940     39.634      0.306  1
        1  1620  .     3     1     1     A   146   146   ILE     N      N   146    121.172    122.900     -1.728  1
        1  1621  .     3     1     1     A   147   147   MET     H      H   147      9.511      9.007      0.504  1
        1  1622  .     3     1     1     A   147   147   MET    HA      H   147      5.789      5.321      0.468  1
        1  1630  .     3     1     1     A   147   147   MET     C      C   147    174.091    173.800      0.291  1
        1  1631  .     3     1     1     A   147   147   MET    CA      C   147     53.155     53.424     -0.269  1
        1  1632  .     3     1     1     A   147   147   MET    CB      C   147     37.898     36.394      1.504  1
        1  1635  .     3     1     1     A   147   147   MET     N      N   147    123.786    124.475     -0.689  1
        1  1636  .     3     1     1     A   148   148   ASP     H      H   148      9.437      8.926      0.511  1
        1  1637  .     3     1     1     A   148   148   ASP    HA      H   148      5.032      5.148     -0.116  1
        1  1640  .     3     1     1     A   148   148   ASP     C      C   148    176.954    176.607      0.347  1
        1  1641  .     3     1     1     A   148   148   ASP    CA      C   148     52.920     53.769     -0.849  1
        1  1642  .     3     1     1     A   148   148   ASP    CB      C   148     43.284     42.832      0.452  1
        1  1643  .     3     1     1     A   148   148   ASP     N      N   148    124.506    121.750      2.756  1
        1  1644  .     3     1     1     A   149   149   THR     H      H   149      8.499      9.020     -0.521  1
        1  1645  .     3     1     1     A   149   149   THR    HA      H   149      4.278      4.704     -0.426  1
        1  1650  .     3     1     1     A   149   149   THR     C      C   149    175.030    175.161     -0.131  1
        1  1651  .     3     1     1     A   149   149   THR    CA      C   149     61.989     62.290     -0.301  1
        1  1652  .     3     1     1     A   149   149   THR    CB      C   149     68.736     70.220     -1.484  1
        1  1654  .     3     1     1     A   149   149   THR     N      N   149    116.295    116.653     -0.358  1
        1  1655  .     3     1     1     A   150   150   GLY     H      H   150      8.955      8.152      0.803  1
        1  1656  .     3     1     1     A   150   150   GLY   HA2      H   150      4.302      4.132      0.170  1
        1  1657  .     3     1     1     A   150   150   GLY   HA3      H   150      3.539      4.161     -0.622  1
        1  1658  .     3     1     1     A   150   150   GLY     C      C   150    173.977    174.976     -0.999  1
        1  1659  .     3     1     1     A   150   150   GLY    CA      C   150     44.681     44.358      0.323  1
        1  1660  .     3     1     1     A   150   150   GLY     N      N   150    113.058    110.725      2.333  1
        1  1661  .     3     1     1     A   151   151   ASN     H      H   151      8.771      8.486      0.285  1
        1  1662  .     3     1     1     A   151   151   ASN    HA      H   151      4.409      4.495     -0.086  1
        1  1667  .     3     1     1     A   151   151   ASN     C      C   151    173.967    176.776     -2.809  1
        1  1668  .     3     1     1     A   151   151   ASN    CA      C   151     53.603     55.991     -2.388  1
        1  1669  .     3     1     1     A   151   151   ASN    CB      C   151     37.777     38.809     -1.032  1
        1  1670  .     3     1     1     A   151   151   ASN     N      N   151    118.181    118.391     -0.210  1
        1  1672  .     3     1     1     A   152   152   GLN     H      H   152      9.027      7.986      1.041  1
        1  1673  .     3     1     1     A   152   152   GLN    HA      H   152      3.255      4.640     -1.385  1
        1  1680  .     3     1     1     A   152   152   GLN     C      C   152    173.820    174.892     -1.072  1
        1  1681  .     3     1     1     A   152   152   GLN    CA      C   152     56.959     55.274      1.685  1
        1  1682  .     3     1     1     A   152   152   GLN    CB      C   152     25.802     29.922     -4.120  1
        1  1684  .     3     1     1     A   152   152   GLN     N      N   152    112.274    114.306     -2.032  1
        1  1686  .     3     1     1     A   153   153   ARG     H      H   153      6.833      7.618     -0.785  1
        1  1687  .     3     1     1     A   153   153   ARG    HA      H   153      4.294      3.881      0.413  1
        1  1694  .     3     1     1     A   153   153   ARG     C      C   153    174.805    176.020     -1.215  1
        1  1695  .     3     1     1     A   153   153   ARG    CA      C   153     54.627     55.880     -1.253  1
        1  1696  .     3     1     1     A   153   153   ARG    CB      C   153     30.207     31.135     -0.928  1
        1  1699  .     3     1     1     A   153   153   ARG     N      N   153    118.100    120.507     -2.407  1
        1  1700  .     3     1     1     A   154   154   PHE     H      H   154      8.284      8.623     -0.339  1
        1  1701  .     3     1     1     A   154   154   PHE    HA      H   154      5.600      5.139      0.461  1
        1  1709  .     3     1     1     A   154   154   PHE     C      C   154    176.274    174.791      1.483  1
        1  1710  .     3     1     1     A   154   154   PHE    CA      C   154     56.429     56.340      0.089  1
        1  1711  .     3     1     1     A   154   154   PHE    CB      C   154     41.078     42.088     -1.010  1
        1  1717  .     3     1     1     A   154   154   PHE     N      N   154    123.410    120.824      2.586  1
        1  1718  .     3     1     1     A   155   155   GLU     H      H   155      9.256      8.728      0.528  1
        1  1719  .     3     1     1     A   155   155   GLU    HA      H   155      4.622      4.867     -0.245  1
        1  1724  .     3     1     1     A   155   155   GLU     C      C   155    174.186    174.330     -0.144  1
        1  1725  .     3     1     1     A   155   155   GLU    CA      C   155     54.873     55.298     -0.425  1
        1  1726  .     3     1     1     A   155   155   GLU    CB      C   155     34.128     31.813      2.315  1
        1  1728  .     3     1     1     A   155   155   GLU     N      N   155    121.130    122.662     -1.532  1
        1  1729  .     3     1     1     A   156   156   CYS     H      H   156      8.928      8.832      0.096  1
        1  1730  .     3     1     1     A   156   156   CYS    HA      H   156      5.446      4.905      0.541  1
        1  1733  .     3     1     1     A   156   156   CYS     C      C   156    172.641    172.837     -0.196  1
        1  1734  .     3     1     1     A   156   156   CYS    CA      C   156     56.410     56.809     -0.399  1
        1  1735  .     3     1     1     A   156   156   CYS    CB      C   156     29.229     28.846      0.383  1
        1  1736  .     3     1     1     A   156   156   CYS     N      N   156    124.128    125.530     -1.402  1
        1  1737  .     3     1     1     A   157   157   HIS     H      H   157      8.417      8.528     -0.111  1
        1  1738  .     3     1     1     A   157   157   HIS    HA      H   157      4.698      4.877     -0.179  1
        1  1743  .     3     1     1     A   157   157   HIS     C      C   157    174.289    173.454      0.835  1
        1  1744  .     3     1     1     A   157   157   HIS    CA      C   157     55.613     54.423      1.190  1
        1  1745  .     3     1     1     A   157   157   HIS    CB      C   157     33.996     31.424      2.572  1
        1  1748  .     3     1     1     A   157   157   HIS     N      N   157    128.812    126.265      2.547  1
        1  1749  .     3     1     1     A   158   158   VAL     H      H   158      7.565      8.073     -0.508  1
        1  1750  .     3     1     1     A   158   158   VAL    HA      H   158      4.575      4.384      0.191  1
        1  1758  .     3     1     1     A   158   158   VAL     C      C   158    173.447    174.508     -1.061  1
        1  1759  .     3     1     1     A   158   158   VAL    CA      C   158     61.570     61.337      0.233  1
        1  1760  .     3     1     1     A   158   158   VAL    CB      C   158     33.609     32.904      0.705  1
        1  1763  .     3     1     1     A   158   158   VAL     N      N   158    119.766    122.569     -2.803  1
        1  1764  .     3     1     1     A   159   159   PHE     H      H   159      9.494      9.019      0.475  1
        1  1765  .     3     1     1     A   159   159   PHE    HA      H   159      5.432      4.706      0.726  1
        1  1773  .     3     1     1     A   159   159   PHE     C      C   159    173.373    174.302     -0.929  1
        1  1774  .     3     1     1     A   159   159   PHE    CA      C   159     56.785     56.765      0.020  1
        1  1775  .     3     1     1     A   159   159   PHE    CB      C   159     43.250     43.093      0.157  1
        1  1781  .     3     1     1     A   159   159   PHE     N      N   159    124.075    122.890      1.185  1
        1  1782  .     3     1     1     A   160   160   TRP     H      H   160      9.298      8.557      0.741  1
        1  1783  .     3     1     1     A   160   160   TRP    HA      H   160      4.887      5.271     -0.384  1
        1  1792  .     3     1     1     A   160   160   TRP     C      C   160    176.115    175.190      0.925  1
        1  1793  .     3     1     1     A   160   160   TRP    CA      C   160     56.846     56.663      0.183  1
        1  1794  .     3     1     1     A   160   160   TRP    CB      C   160     31.239     30.264      0.975  1
        1  1800  .     3     1     1     A   160   160   TRP     N      N   160    122.425    125.723     -3.298  1
        1  1802  .     3     1     1     A   161   161   CYS     H      H   161      9.319      8.578      0.741  1
        1  1803  .     3     1     1     A   161   161   CYS    HA      H   161      4.824      5.515     -0.691  1
        1  1806  .     3     1     1     A   161   161   CYS     C      C   161    172.985    173.721     -0.736  1
        1  1807  .     3     1     1     A   161   161   CYS    CA      C   161     57.093     56.762      0.331  1
        1  1808  .     3     1     1     A   161   161   CYS    CB      C   161     30.800     29.924      0.876  1
        1  1809  .     3     1     1     A   161   161   CYS     N      N   161    129.675    126.252      3.423  1
        1  1810  .     3     1     1     A   162   162   GLU     H      H   162      8.824      9.077     -0.253  1
        1  1811  .     3     1     1     A   162   162   GLU    HA      H   162      4.679      4.896     -0.217  1
        1  1816  .     3     1     1     A   162   162   GLU     C      C   162    176.749    176.150      0.599  1
        1  1817  .     3     1     1     A   162   162   GLU    CA      C   162     53.229     53.739     -0.510  1
        1  1818  .     3     1     1     A   162   162   GLU    CB      C   162     30.955     33.407     -2.452  1
        1  1820  .     3     1     1     A   162   162   GLU     N      N   162    120.027    121.289     -1.262  1
        1  1821  .     3     1     1     A   163   163   PRO    HA      H   163      5.096      4.577      0.519  1
        1  1828  .     3     1     1     A   163   163   PRO     C      C   163    175.326    175.915     -0.589  1
        1  1829  .     3     1     1     A   163   163   PRO    CA      C   163     64.284     64.041      0.243  1
        1  1830  .     3     1     1     A   163   163   PRO    CB      C   163     33.832     31.727      2.105  1
        1  1833  .     3     1     1     A   164   164   ASN     H      H   164      7.399      7.397      0.002  1
        1  1834  .     3     1     1     A   164   164   ASN    HA      H   164      3.833      4.647     -0.814  1
        1  1839  .     3     1     1     A   164   164   ASN     C      C   164    174.378    174.737     -0.359  1
        1  1840  .     3     1     1     A   164   164   ASN    CA      C   164     52.490     52.083      0.407  1
        1  1841  .     3     1     1     A   164   164   ASN    CB      C   164     38.517     40.470     -1.953  1
        1  1842  .     3     1     1     A   164   164   ASN     N      N   164    110.808    111.270     -0.462  1
        1  1844  .     3     1     1     A   165   165   ALA     H      H   165      8.575      9.043     -0.468  1
        1  1845  .     3     1     1     A   165   165   ALA    HA      H   165      4.185      3.818      0.367  1
        1  1849  .     3     1     1     A   165   165   ALA     C      C   165    177.735    179.135     -1.400  1
        1  1850  .     3     1     1     A   165   165   ALA    CA      C   165     52.579     55.071     -2.492  1
        1  1851  .     3     1     1     A   165   165   ALA    CB      C   165     20.681     18.110      2.571  1
        1  1852  .     3     1     1     A   165   165   ALA     N      N   165    116.029    123.560     -7.531  1
        1  1853  .     3     1     1     A   166   166   ALA     H      H   166      9.089      7.833      1.256  1
        1  1854  .     3     1     1     A   166   166   ALA    HA      H   166      3.583      4.074     -0.491  1
        1  1858  .     3     1     1     A   166   166   ALA     C      C   166    177.664    179.753     -2.089  1
        1  1859  .     3     1     1     A   166   166   ALA    CA      C   166     57.665     55.170      2.495  1
        1  1860  .     3     1     1     A   166   166   ALA    CB      C   166     18.288     18.623     -0.335  1
        1  1861  .     3     1     1     A   166   166   ALA     N      N   166    125.400    120.035      5.365  1
        1  1862  .     3     1     1     A   167   167   ASN     H      H   167      8.473      7.275      1.198  1
        1  1863  .     3     1     1     A   167   167   ASN    HA      H   167      4.253      4.462     -0.209  1
        1  1868  .     3     1     1     A   167   167   ASN     C      C   167    178.191    177.886      0.305  1
        1  1869  .     3     1     1     A   167   167   ASN    CA      C   167     56.271     55.740      0.531  1
        1  1870  .     3     1     1     A   167   167   ASN    CB      C   167     37.228     38.850     -1.622  1
        1  1871  .     3     1     1     A   167   167   ASN     N      N   167    116.543    116.018      0.525  1
        1  1873  .     3     1     1     A   168   168   VAL     H      H   168      8.159      7.456      0.703  1
        1  1874  .     3     1     1     A   168   168   VAL    HA      H   168      2.179      2.775     -0.596  1
        1  1882  .     3     1     1     A   168   168   VAL     C      C   168    176.115    177.400     -1.285  1
        1  1883  .     3     1     1     A   168   168   VAL    CA      C   168     65.420     65.919     -0.499  1
        1  1884  .     3     1     1     A   168   168   VAL    CB      C   168     31.639     31.209      0.430  1
        1  1887  .     3     1     1     A   168   168   VAL     N      N   168    121.938    119.934      2.004  1
        1  1888  .     3     1     1     A   169   169   SER     H      H   169      7.273      8.390     -1.117  1
        1  1889  .     3     1     1     A   169   169   SER    HA      H   169      3.179      3.664     -0.485  1
        1  1892  .     3     1     1     A   169   169   SER     C      C   169    176.134    176.465     -0.331  1
        1  1893  .     3     1     1     A   169   169   SER    CA      C   169     61.120     61.238     -0.118  1
        1  1894  .     3     1     1     A   169   169   SER    CB      C   169     63.586     62.468      1.118  1
        1  1895  .     3     1     1     A   169   169   SER     N      N   169    111.883    113.870     -1.987  1
        1  1896  .     3     1     1     A   170   170   GLU     H      H   170      7.889      7.811      0.078  1
        1  1897  .     3     1     1     A   170   170   GLU    HA      H   170      3.636      3.795     -0.159  1
        1  1902  .     3     1     1     A   170   170   GLU     C      C   170    178.121    178.102      0.019  1
        1  1903  .     3     1     1     A   170   170   GLU    CA      C   170     59.805     59.202      0.603  1
        1  1904  .     3     1     1     A   170   170   GLU    CB      C   170     29.393     29.397     -0.004  1
        1  1906  .     3     1     1     A   170   170   GLU     N      N   170    122.402    121.970      0.432  1
        1  1907  .     3     1     1     A   171   171   ALA     H      H   171      7.452      7.686     -0.234  1
        1  1908  .     3     1     1     A   171   171   ALA    HA      H   171      4.047      4.003      0.044  1
        1  1912  .     3     1     1     A   171   171   ALA     C      C   171    180.004    179.714      0.290  1
        1  1913  .     3     1     1     A   171   171   ALA    CA      C   171     54.798     55.163     -0.365  1
        1  1914  .     3     1     1     A   171   171   ALA    CB      C   171     19.113     18.690      0.423  1
        1  1915  .     3     1     1     A   171   171   ALA     N      N   171    121.178    121.609     -0.431  1
        1  1916  .     3     1     1     A   172   172   VAL     H      H   172      7.949      7.861      0.088  1
        1  1917  .     3     1     1     A   172   172   VAL    HA      H   172      3.310      3.303      0.007  1
        1  1925  .     3     1     1     A   172   172   VAL     C      C   172    177.766    177.833     -0.067  1
        1  1926  .     3     1     1     A   172   172   VAL    CA      C   172     66.942     66.852      0.090  1
        1  1927  .     3     1     1     A   172   172   VAL    CB      C   172     31.037     31.416     -0.379  1
        1  1930  .     3     1     1     A   172   172   VAL     N      N   172    117.814    117.915     -0.101  1
        1  1931  .     3     1     1     A   173   173   GLN     H      H   173      8.008      7.902      0.106  1
        1  1932  .     3     1     1     A   173   173   GLN    HA      H   173      3.595      3.690     -0.095  1
        1  1939  .     3     1     1     A   173   173   GLN     C      C   173    178.634    177.649      0.985  1
        1  1940  .     3     1     1     A   173   173   GLN    CA      C   173     60.094     58.415      1.679  1
        1  1941  .     3     1     1     A   173   173   GLN    CB      C   173     28.489     28.579     -0.090  1
        1  1943  .     3     1     1     A   173   173   GLN     N      N   173    119.551    120.293     -0.742  1
        1  1945  .     3     1     1     A   174   174   ALA     H      H   174      7.938      8.152     -0.214  1
        1  1946  .     3     1     1     A   174   174   ALA    HA      H   174      4.039      4.064     -0.025  1
        1  1950  .     3     1     1     A   174   174   ALA     C      C   174    177.673    179.545     -1.872  1
        1  1951  .     3     1     1     A   174   174   ALA    CA      C   174     53.804     54.901     -1.097  1
        1  1952  .     3     1     1     A   174   174   ALA    CB      C   174     18.172     18.135      0.037  1
        1  1953  .     3     1     1     A   174   174   ALA     N      N   174    119.299    121.022     -1.723  1
        1  1954  .     3     1     1     A   175   175   ALA     H      H   175      7.318      7.639     -0.321  1
        1  1955  .     3     1     1     A   175   175   ALA    HA      H   175      4.273      3.951      0.322  1
        1  1959  .     3     1     1     A   175   175   ALA     C      C   175    177.167    179.459     -2.292  1
        1  1960  .     3     1     1     A   175   175   ALA    CA      C   175     52.325     55.486     -3.161  1
        1  1961  .     3     1     1     A   175   175   ALA    CB      C   175     18.989     18.617      0.372  1
        1  1962  .     3     1     1     A   175   175   ALA     N      N   175    119.890    119.266      0.624  1
        1     1  .     4     1     1     A     7     7   GLY   HA2      H     7      3.957      4.304     -0.347  1
        1     2  .     4     1     1     A     7     7   GLY   HA3      H     7      3.957      4.305     -0.348  1
        1     3  .     4     1     1     A     7     7   GLY     C      C     7    174.104    171.434      2.670  1
        1     4  .     4     1     1     A     7     7   GLY    CA      C     7     45.412     45.431     -0.019  1
        1     5  .     4     1     1     A     8     8   ASP     H      H     8      8.196      8.306     -0.110  1
        1     6  .     4     1     1     A     8     8   ASP    HA      H     8      4.563      5.192     -0.629  1
        1     9  .     4     1     1     A     8     8   ASP     C      C     8    176.162    175.470      0.692  1
        1    10  .     4     1     1     A     8     8   ASP    CA      C     8     54.627     53.929      0.698  1
        1    11  .     4     1     1     A     8     8   ASP    CB      C     8     41.229     42.336     -1.107  1
        1    12  .     4     1     1     A     8     8   ASP     N      N     8    120.778    122.423     -1.645  1
        1    13  .     4     1     1     A     9     9   ALA     H      H     9      8.181      8.946     -0.765  1
        1    14  .     4     1     1     A     9     9   ALA    HA      H     9      4.272      4.655     -0.383  1
        1    18  .     4     1     1     A     9     9   ALA     C      C     9    177.367    176.228      1.139  1
        1    19  .     4     1     1     A     9     9   ALA    CA      C     9     52.500     51.258      1.242  1
        1    20  .     4     1     1     A     9     9   ALA    CB      C     9     19.223     23.087     -3.864  1
        1    21  .     4     1     1     A     9     9   ALA     N      N     9    123.933    123.788      0.145  1
        1    22  .     4     1     1     A    10    10   ALA     H      H    10      8.206      8.435     -0.229  1
        1    23  .     4     1     1     A    10    10   ALA    HA      H    10      4.308      4.436     -0.128  1
        1    27  .     4     1     1     A    10    10   ALA     C      C    10    177.505    176.173      1.332  1
        1    28  .     4     1     1     A    10    10   ALA    CA      C    10     52.243     51.671      0.572  1
        1    29  .     4     1     1     A    10    10   ALA    CB      C    10     18.873     17.928      0.945  1
        1    30  .     4     1     1     A    10    10   ALA     N      N    10    123.129    120.911      2.218  1
        1    31  .     4     1     1     A    11    11   VAL     H      H    11      8.018      7.592      0.426  1
        1    32  .     4     1     1     A    11    11   VAL    HA      H    11      4.266      4.726     -0.460  1
        1    40  .     4     1     1     A    11    11   VAL     C      C    11    176.632    173.098      3.534  1
        1    41  .     4     1     1     A    11    11   VAL    CA      C    11     61.860     60.081      1.779  1
        1    42  .     4     1     1     A    11    11   VAL    CB      C    11     33.254     35.878     -2.624  1
        1    45  .     4     1     1     A    11    11   VAL     N      N    11    119.638    119.113      0.525  1
        1    46  .     4     1     1     A    12    12   THR     H      H    12      8.471      8.669     -0.198  1
        1    47  .     4     1     1     A    12    12   THR    HA      H    12      4.658      4.868     -0.210  1
        1    52  .     4     1     1     A    12    12   THR     C      C    12    173.697    174.368     -0.671  1
        1    53  .     4     1     1     A    12    12   THR    CA      C    12     60.262     58.043      2.219  1
        1    54  .     4     1     1     A    12    12   THR    CB      C    12     68.888     68.869      0.019  1
        1    56  .     4     1     1     A    12    12   THR     N      N    12    117.692    121.706     -4.014  1
        1    57  .     4     1     1     A    13    13   PRO    HA      H    13      4.186      4.544     -0.358  1
        1    64  .     4     1     1     A    13    13   PRO     C      C    13    179.357    177.111      2.246  1
        1    65  .     4     1     1     A    13    13   PRO    CA      C    13     65.625     64.252      1.373  1
        1    66  .     4     1     1     A    13    13   PRO    CB      C    13     31.745     31.517      0.228  1
        1    69  .     4     1     1     A    14    14   GLU     H      H    14      8.560      8.383      0.177  1
        1    70  .     4     1     1     A    14    14   GLU    HA      H    14      4.037      4.286     -0.249  1
        1    75  .     4     1     1     A    14    14   GLU     C      C    14    178.016    177.545      0.471  1
        1    76  .     4     1     1     A    14    14   GLU    CA      C    14     60.051     57.600      2.451  1
        1    77  .     4     1     1     A    14    14   GLU    CB      C    14     29.804     29.996     -0.192  1
        1    79  .     4     1     1     A    14    14   GLU     N      N    14    118.964    117.427      1.537  1
        1    80  .     4     1     1     A    15    15   GLU     H      H    15      7.798      8.112     -0.314  1
        1    81  .     4     1     1     A    15    15   GLU    HA      H    15      3.908      4.248     -0.340  1
        1    86  .     4     1     1     A    15    15   GLU     C      C    15    179.643    178.793      0.850  1
        1    87  .     4     1     1     A    15    15   GLU    CA      C    15     59.266     58.748      0.518  1
        1    88  .     4     1     1     A    15    15   GLU    CB      C    15     29.887     30.241     -0.354  1
        1    90  .     4     1     1     A    15    15   GLU     N      N    15    119.702    117.939      1.763  1
        1    91  .     4     1     1     A    16    16   ARG     H      H    16      8.377      7.629      0.748  1
        1    92  .     4     1     1     A    16    16   ARG    HA      H    16      3.988      4.046     -0.058  1
        1    99  .     4     1     1     A    16    16   ARG     C      C    16    178.624    178.998     -0.374  1
        1   100  .     4     1     1     A    16    16   ARG    CA      C    16     59.288     59.498     -0.210  1
        1   101  .     4     1     1     A    16    16   ARG    CB      C    16     29.969     29.749      0.220  1
        1   104  .     4     1     1     A    16    16   ARG     N      N    16    120.763    119.357      1.406  1
        1   105  .     4     1     1     A    17    17   HIS     H      H    17      8.216      8.210      0.006  1
        1   106  .     4     1     1     A    17    17   HIS    HA      H    17      4.246      4.262     -0.016  1
        1   111  .     4     1     1     A    17    17   HIS     C      C    17    177.371    177.081      0.290  1
        1   112  .     4     1     1     A    17    17   HIS    CA      C    17     60.122     58.822      1.300  1
        1   113  .     4     1     1     A    17    17   HIS    CB      C    17     30.676     30.172      0.504  1
        1   116  .     4     1     1     A    17    17   HIS     N      N    17    120.143    120.638     -0.495  1
        1   117  .     4     1     1     A    18    18   LEU     H      H    18      8.431      8.126      0.305  1
        1   118  .     4     1     1     A    18    18   LEU    HA      H    18      3.571      3.675     -0.104  1
        1   128  .     4     1     1     A    18    18   LEU     C      C    18    178.003    179.231     -1.228  1
        1   129  .     4     1     1     A    18    18   LEU    CA      C    18     58.262     57.365      0.897  1
        1   130  .     4     1     1     A    18    18   LEU    CB      C    18     42.244     41.232      1.012  1
        1   134  .     4     1     1     A    18    18   LEU     N      N    18    118.709    119.840     -1.131  1
        1   135  .     4     1     1     A    19    19   SER     H      H    19      8.111      7.709      0.402  1
        1   136  .     4     1     1     A    19    19   SER    HA      H    19      4.318      4.058      0.260  1
        1   139  .     4     1     1     A    19    19   SER     C      C    19    177.284    176.757      0.527  1
        1   140  .     4     1     1     A    19    19   SER    CA      C    19     61.810     61.580      0.230  1
        1   141  .     4     1     1     A    19    19   SER    CB      C    19     62.586     63.176     -0.590  1
        1   142  .     4     1     1     A    19    19   SER     N      N    19    112.280    114.538     -2.258  1
        1   143  .     4     1     1     A    20    20   LYS     H      H    20      7.720      8.085     -0.365  1
        1   144  .     4     1     1     A    20    20   LYS    HA      H    20      4.162      4.068      0.094  1
        1   153  .     4     1     1     A    20    20   LYS     C      C    20    179.909    178.681      1.228  1
        1   154  .     4     1     1     A    20    20   LYS    CA      C    20     60.051     59.003      1.048  1
        1   155  .     4     1     1     A    20    20   LYS    CB      C    20     31.882     32.141     -0.259  1
        1   159  .     4     1     1     A    20    20   LYS     N      N    20    121.958    118.852      3.106  1
        1   160  .     4     1     1     A    21    21   MET     H      H    21      8.136      7.602      0.534  1
        1   161  .     4     1     1     A    21    21   MET    HA      H    21      4.098      4.012      0.086  1
        1   169  .     4     1     1     A    21    21   MET     C      C    21    177.496    178.973     -1.477  1
        1   170  .     4     1     1     A    21    21   MET    CA      C    21     57.146     59.098     -1.952  1
        1   171  .     4     1     1     A    21    21   MET    CB      C    21     33.996     32.469      1.527  1
        1   174  .     4     1     1     A    21    21   MET     N      N    21    118.398    119.125     -0.727  1
        1   175  .     4     1     1     A    22    22   GLN     H      H    22      8.136      7.425      0.711  1
        1   176  .     4     1     1     A    22    22   GLN    HA      H    22      4.874      4.157      0.717  1
        1   183  .     4     1     1     A    22    22   GLN     C      C    22    178.527    178.722     -0.195  1
        1   184  .     4     1     1     A    22    22   GLN    CA      C    22     56.682     58.601     -1.919  1
        1   185  .     4     1     1     A    22    22   GLN    CB      C    22     31.695     28.159      3.536  1
        1   187  .     4     1     1     A    22    22   GLN     N      N    22    116.090    118.335     -2.245  1
        1   189  .     4     1     1     A    23    23   GLN     H      H    23      8.201      8.478     -0.277  1
        1   190  .     4     1     1     A    23    23   GLN    HA      H    23      4.201      4.052      0.149  1
        1   197  .     4     1     1     A    23    23   GLN     C      C    23    176.716    177.482     -0.766  1
        1   198  .     4     1     1     A    23    23   GLN    CA      C    23     58.092     59.063     -0.971  1
        1   199  .     4     1     1     A    23    23   GLN    CB      C    23     29.696     28.208      1.488  1
        1   201  .     4     1     1     A    23    23   GLN     N      N    23    117.158    119.110     -1.952  1
        1   203  .     4     1     1     A    24    24   ASN     H      H    24      8.280      8.242      0.038  1
        1   204  .     4     1     1     A    24    24   ASN    HA      H    24      5.032      4.986      0.046  1
        1   209  .     4     1     1     A    24    24   ASN     C      C    24    176.069    176.354     -0.285  1
        1   210  .     4     1     1     A    24    24   ASN    CA      C    24     53.724     53.184      0.540  1
        1   211  .     4     1     1     A    24    24   ASN    CB      C    24     42.298     40.929      1.369  1
        1   212  .     4     1     1     A    24    24   ASN     N      N    24    113.545    113.943     -0.398  1
        1   214  .     4     1     1     A    25    25   GLY     H      H    25      7.852      7.967     -0.115  1
        1   215  .     4     1     1     A    25    25   GLY   HA2      H    25      4.266      4.098      0.168  1
        1   216  .     4     1     1     A    25    25   GLY   HA3      H    25      3.984      4.199     -0.215  1
        1   217  .     4     1     1     A    25    25   GLY     C      C    25    172.188    171.981      0.207  1
        1   218  .     4     1     1     A    25    25   GLY    CA      C    25     47.154     44.619      2.535  1
        1   219  .     4     1     1     A    25    25   GLY     N      N    25    109.991    106.253      3.738  1
        1   220  .     4     1     1     A    26    26   TYR     H      H    26      8.041      8.128     -0.087  1
        1   221  .     4     1     1     A    26    26   TYR    HA      H    26      4.688      5.191     -0.503  1
        1   228  .     4     1     1     A    26    26   TYR     C      C    26    173.198    174.049     -0.851  1
        1   229  .     4     1     1     A    26    26   TYR    CA      C    26     57.914     58.110     -0.196  1
        1   230  .     4     1     1     A    26    26   TYR    CB      C    26     41.476     41.577     -0.101  1
        1   235  .     4     1     1     A    26    26   TYR     N      N    26    120.794    122.130     -1.336  1
        1   236  .     4     1     1     A    27    27   GLU     H      H    27      8.283      8.526     -0.243  1
        1   237  .     4     1     1     A    27    27   GLU    HA      H    27      4.643      5.056     -0.413  1
        1   242  .     4     1     1     A    27    27   GLU     C      C    27    174.521    175.512     -0.991  1
        1   243  .     4     1     1     A    27    27   GLU    CA      C    27     54.709     55.369     -0.660  1
        1   244  .     4     1     1     A    27    27   GLU    CB      C    27     30.215     31.365     -1.150  1
        1   246  .     4     1     1     A    27    27   GLU     N      N    27    128.360    127.157      1.203  1
        1   247  .     4     1     1     A    28    28   ASN     H      H    28      7.080      8.146     -1.066  1
        1   248  .     4     1     1     A    28    28   ASN    HA      H    28      4.491      4.891     -0.400  1
        1   253  .     4     1     1     A    28    28   ASN     C      C    28    175.465    175.572     -0.107  1
        1   254  .     4     1     1     A    28    28   ASN    CA      C    28     50.759     51.295     -0.536  1
        1   255  .     4     1     1     A    28    28   ASN    CB      C    28     39.503     39.917     -0.414  1
        1   256  .     4     1     1     A    28    28   ASN     N      N    28    122.254    124.577     -2.323  1
        1   258  .     4     1     1     A    29    29   PRO    HA      H    29      4.128      4.334     -0.206  1
        1   265  .     4     1     1     A    29    29   PRO    CA      C    29     64.326     64.084      0.242  1
        1   266  .     4     1     1     A    29    29   PRO    CB      C    29     32.270     31.817      0.453  1
        1   269  .     4     1     1     A    30    30   THR     H      H    30      8.009      7.415      0.594  1
        1   270  .     4     1     1     A    30    30   THR    HA      H    30      4.098      3.656      0.442  1
        1   275  .     4     1     1     A    30    30   THR     C      C    30    174.859    175.508     -0.649  1
        1   276  .     4     1     1     A    30    30   THR    CA      C    30     64.136     64.413     -0.277  1
        1   277  .     4     1     1     A    30    30   THR    CB      C    30     68.558     68.400      0.158  1
        1   279  .     4     1     1     A    30    30   THR     N      N    30    114.238    111.428      2.810  1
        1   280  .     4     1     1     A    31    31   TYR     H      H    31      6.797      7.381     -0.584  1
        1   281  .     4     1     1     A    31    31   TYR    HA      H    31      4.433      4.224      0.209  1
        1   288  .     4     1     1     A    31    31   TYR     C      C    31    176.870    177.030     -0.160  1
        1   289  .     4     1     1     A    31    31   TYR    CA      C    31     59.723     59.752     -0.029  1
        1   290  .     4     1     1     A    31    31   TYR    CB      C    31     38.669     39.295     -0.626  1
        1   295  .     4     1     1     A    31    31   TYR     N      N    31    122.377    121.796      0.581  1
        1   296  .     4     1     1     A    32    32   LYS     H      H    32      7.737      7.964     -0.227  1
        1   297  .     4     1     1     A    32    32   LYS    HA      H    32      3.810      4.546     -0.736  1
        1   306  .     4     1     1     A    32    32   LYS    CA      C    32     58.124     56.106      2.018  1
        1   307  .     4     1     1     A    32    32   LYS    CB      C    32     32.811     32.520      0.291  1
        1   311  .     4     1     1     A    32    32   LYS     N      N    32    121.548    114.671      6.877  1
        1   312  .     4     1     1     A    33    33   PHE     H      H    33      7.258      7.895     -0.637  1
        1   313  .     4     1     1     A    33    33   PHE    HA      H    33      4.432      4.993     -0.561  1
        1   321  .     4     1     1     A    33    33   PHE     C      C    33    176.413    175.427      0.986  1
        1   322  .     4     1     1     A    33    33   PHE    CA      C    33     58.983     56.548      2.435  1
        1   323  .     4     1     1     A    33    33   PHE    CB      C    33     38.807     41.537     -2.730  1
        1   329  .     4     1     1     A    34    34   PHE     H      H    34      7.785      8.697     -0.912  1
        1   330  .     4     1     1     A    34    34   PHE    HA      H    34      4.230      4.721     -0.491  1
        1   337  .     4     1     1     A    34    34   PHE     C      C    34    176.998    177.133     -0.135  1
        1   338  .     4     1     1     A    34    34   PHE    CA      C    34     60.462     59.575      0.887  1
        1   339  .     4     1     1     A    34    34   PHE    CB      C    34     39.257     41.394     -2.137  1
        1   344  .     4     1     1     A    34    34   PHE     N      N    34    119.745    123.873     -4.128  1
        1   345  .     4     1     1     A    35    35   GLU     H      H    35      8.175      8.417     -0.242  1
        1   346  .     4     1     1     A    35    35   GLU    HA      H    35      4.003      3.717      0.286  1
        1   351  .     4     1     1     A    35    35   GLU     C      C    35    177.188    178.595     -1.407  1
        1   352  .     4     1     1     A    35    35   GLU    CA      C    35     57.832     59.373     -1.541  1
        1   353  .     4     1     1     A    35    35   GLU    CB      C    35     29.869     29.350      0.519  1
        1   355  .     4     1     1     A    35    35   GLU     N      N    35    121.501    117.865      3.636  1
        1   356  .     4     1     1     A    36    36   GLN     H      H    36      7.934      7.818      0.116  1
        1   357  .     4     1     1     A    36    36   GLN    HA      H    36      4.167      4.346     -0.179  1
        1   364  .     4     1     1     A    36    36   GLN     C      C    36    176.940    175.639      1.301  1
        1   365  .     4     1     1     A    36    36   GLN    CA      C    36     56.682     56.181      0.501  1
        1   366  .     4     1     1     A    36    36   GLN    CB      C    36     28.818     29.871     -1.053  1
        1   368  .     4     1     1     A    36    36   GLN     N      N    36    118.777    116.442      2.335  1
        1   370  .     4     1     1     A    37    37   MET     H      H    37      8.034      8.148     -0.114  1
        1   371  .     4     1     1     A    37    37   MET    HA      H    37      4.297      4.133      0.164  1
        1   379  .     4     1     1     A    37    37   MET     C      C    37    176.909    175.494      1.415  1
        1   380  .     4     1     1     A    37    37   MET    CA      C    37     56.295     56.685     -0.390  1
        1   381  .     4     1     1     A    37    37   MET    CB      C    37     32.599     31.231      1.368  1
        1   384  .     4     1     1     A    37    37   MET     N      N    37    119.906    118.976      0.930  1
        1   385  .     4     1     1     A    38    38   GLN     H      H    38      8.212      7.780      0.432  1
        1   386  .     4     1     1     A    38    38   GLN    HA      H    38      4.207      4.738     -0.531  1
        1   393  .     4     1     1     A    38    38   GLN     C      C    38    176.223    174.403      1.820  1
        1   394  .     4     1     1     A    38    38   GLN    CA      C    38     56.435     54.814      1.621  1
        1   395  .     4     1     1     A    38    38   GLN    CB      C    38     29.067     31.093     -2.026  1
        1   397  .     4     1     1     A    38    38   GLN     N      N    38    120.038    119.013      1.025  1
        1   399  .     4     1     1     A    39    39   ASN     H      H    39      8.335      8.817     -0.482  1
        1   400  .     4     1     1     A    39    39   ASN    HA      H    39      4.724      5.272     -0.548  1
        1   405  .     4     1     1     A    39    39   ASN     C      C    39    175.489    174.262      1.227  1
        1   406  .     4     1     1     A    39    39   ASN    CA      C    39     53.483     51.786      1.697  1
        1   407  .     4     1     1     A    39    39   ASN    CB      C    39     38.763     42.058     -3.295  1
        1   408  .     4     1     1     A    39    39   ASN     N      N    39    118.750    123.050     -4.300  1
        1   410  .     4     1     1     A    40    40   SER     H      H    40      8.257      8.727     -0.470  1
        1   411  .     4     1     1     A    40    40   SER    HA      H    40      4.511      5.406     -0.895  1
        1   414  .     4     1     1     A    40    40   SER     C      C    40    174.932    173.950      0.982  1
        1   415  .     4     1     1     A    40    40   SER    CA      C    40     58.325     56.223      2.102  1
        1   416  .     4     1     1     A    40    40   SER    CB      C    40     63.863     66.360     -2.497  1
        1   417  .     4     1     1     A    40    40   SER     N      N    40    115.804    114.861      0.943  1
        1   418  .     4     1     1     A    53    53   GLY     H      H    53      8.210      8.450     -0.240  1
        1   419  .     4     1     1     A    53    53   GLY   HA2      H    53      4.053      4.452     -0.399  1
        1   420  .     4     1     1     A    53    53   GLY   HA3      H    53      4.053      4.453     -0.400  1
        1   421  .     4     1     1     A    53    53   GLY    CA      C    53     44.579     46.188     -1.609  1
        1   422  .     4     1     1     A    53    53   GLY     N      N    53    110.619    110.318      0.301  1
        1   423  .     4     1     1     A    54    54   PRO    HA      H    54      4.463      4.623     -0.160  1
        1   430  .     4     1     1     A    54    54   PRO     C      C    54    177.058    176.831      0.227  1
        1   431  .     4     1     1     A    54    54   PRO    CA      C    54     62.977     62.684      0.293  1
        1   432  .     4     1     1     A    54    54   PRO    CB      C    54     32.180     31.375      0.805  1
        1   435  .     4     1     1     A    55    55   THR     H      H    55      8.338      8.318      0.020  1
        1   436  .     4     1     1     A    55    55   THR    HA      H    55      4.549      4.674     -0.125  1
        1   441  .     4     1     1     A    55    55   THR     C      C    55    172.873    173.009     -0.136  1
        1   442  .     4     1     1     A    55    55   THR    CA      C    55     59.887     60.188     -0.301  1
        1   443  .     4     1     1     A    55    55   THR    CB      C    55     69.668     68.977      0.691  1
        1   445  .     4     1     1     A    55    55   THR     N      N    55    117.654    113.384      4.270  1
        1   446  .     4     1     1     A    56    56   PRO    HA      H    56      4.394      4.676     -0.282  1
        1   453  .     4     1     1     A    56    56   PRO     C      C    56    176.830    176.747      0.083  1
        1   454  .     4     1     1     A    56    56   PRO    CA      C    56     63.175     62.773      0.402  1
        1   455  .     4     1     1     A    56    56   PRO    CB      C    56     32.106     31.549      0.557  1
        1   458  .     4     1     1     A    57    57   LYS     H      H    57      8.493      8.296      0.197  1
        1   459  .     4     1     1     A    57    57   LYS    HA      H    57      4.351      4.184      0.167  1
        1   468  .     4     1     1     A    57    57   LYS     C      C    57    176.899    175.163      1.736  1
        1   469  .     4     1     1     A    57    57   LYS    CA      C    57     56.435     57.355     -0.920  1
        1   470  .     4     1     1     A    57    57   LYS    CB      C    57     33.092     33.106     -0.014  1
        1   474  .     4     1     1     A    57    57   LYS     N      N    57    122.279    122.634     -0.355  1
        1   475  .     4     1     1     A    58    58   THR     H      H    58      8.252      8.855     -0.603  1
        1   476  .     4     1     1     A    58    58   THR    HA      H    58      4.308      5.019     -0.711  1
        1   481  .     4     1     1     A    58    58   THR     C      C    58    174.403    174.038      0.365  1
        1   482  .     4     1     1     A    58    58   THR    CA      C    58     61.897     61.344      0.553  1
        1   483  .     4     1     1     A    58    58   THR    CB      C    58     69.681     70.932     -1.251  1
        1   485  .     4     1     1     A    58    58   THR     N      N    58    115.664    122.799     -7.135  1
        1   486  .     4     1     1     A    59    59   GLU     H      H    59      8.554      8.887     -0.333  1
        1   487  .     4     1     1     A    59    59   GLU    HA      H    59      4.302      4.537     -0.235  1
        1   492  .     4     1     1     A    59    59   GLU     C      C    59    175.990    175.602      0.388  1
        1   493  .     4     1     1     A    59    59   GLU    CA      C    59     56.516     57.674     -1.158  1
        1   494  .     4     1     1     A    59    59   GLU    CB      C    59     30.051     32.919     -2.868  1
        1   496  .     4     1     1     A    59    59   GLU     N      N    59    123.260    127.575     -4.315  1
        1   497  .     4     1     1     A    60    60   LEU     H      H    60      8.054      7.414      0.640  1
        1   498  .     4     1     1     A    60    60   LEU    HA      H    60      4.338      4.783     -0.445  1
        1   508  .     4     1     1     A    60    60   LEU     C      C    60    176.458    175.766      0.692  1
        1   509  .     4     1     1     A    60    60   LEU    CA      C    60     55.120     54.314      0.806  1
        1   510  .     4     1     1     A    60    60   LEU    CB      C    60     42.601     43.560     -0.959  1
        1   514  .     4     1     1     A    60    60   LEU     N      N    60    123.176    120.340      2.836  1
        1   515  .     4     1     1     A    61    61   VAL     H      H    61      8.219      8.650     -0.431  1
        1   516  .     4     1     1     A    61    61   VAL    HA      H    61      4.289      4.806     -0.517  1
        1   524  .     4     1     1     A    61    61   VAL     C      C    61    175.646    173.412      2.234  1
        1   525  .     4     1     1     A    61    61   VAL    CA      C    61     61.860     59.716      2.144  1
        1   526  .     4     1     1     A    61    61   VAL    CB      C    61     33.335     35.649     -2.314  1
        1   529  .     4     1     1     A    61    61   VAL     N      N    61    123.934    124.395     -0.461  1
        1   530  .     4     1     1     A    62    62   GLN     H      H    62      8.297      8.908     -0.611  1
        1   531  .     4     1     1     A    62    62   GLN    HA      H    62      4.387      4.888     -0.501  1
        1   538  .     4     1     1     A    62    62   GLN     C      C    62    173.313    174.539     -1.226  1
        1   539  .     4     1     1     A    62    62   GLN    CA      C    62     55.045     53.879      1.166  1
        1   540  .     4     1     1     A    62    62   GLN    CB      C    62     32.188     31.551      0.637  1
        1   542  .     4     1     1     A    62    62   GLN     N      N    62    125.459    126.660     -1.201  1
        1   544  .     4     1     1     A    63    63   LYS     H      H    63      7.792      8.699     -0.907  1
        1   545  .     4     1     1     A    63    63   LYS    HA      H    63      5.100      5.243     -0.143  1
        1   554  .     4     1     1     A    63    63   LYS     C      C    63    175.102    175.254     -0.152  1
        1   555  .     4     1     1     A    63    63   LYS    CA      C    63     55.056     54.958      0.098  1
        1   556  .     4     1     1     A    63    63   LYS    CB      C    63     35.257     34.880      0.377  1
        1   560  .     4     1     1     A    63    63   LYS     N      N    63    122.691    123.476     -0.785  1
        1   561  .     4     1     1     A    64    64   PHE     H      H    64      8.922      9.560     -0.638  1
        1   562  .     4     1     1     A    64    64   PHE    HA      H    64      4.741      4.942     -0.201  1
        1   570  .     4     1     1     A    64    64   PHE     C      C    64    174.306    174.703     -0.397  1
        1   571  .     4     1     1     A    64    64   PHE    CA      C    64     56.635     56.375      0.260  1
        1   572  .     4     1     1     A    64    64   PHE    CB      C    64     42.873     42.426      0.447  1
        1   578  .     4     1     1     A    64    64   PHE     N      N    64    122.186    122.775     -0.589  1
        1   579  .     4     1     1     A    65    65   ARG     H      H    65      8.874      8.959     -0.085  1
        1   580  .     4     1     1     A    65    65   ARG    HA      H    65      5.310      4.662      0.648  1
        1   588  .     4     1     1     A    65    65   ARG     C      C    65    176.413    176.082      0.331  1
        1   589  .     4     1     1     A    65    65   ARG    CA      C    65     56.155     55.879      0.276  1
        1   590  .     4     1     1     A    65    65   ARG    CB      C    65     30.051     30.897     -0.846  1
        1   593  .     4     1     1     A    65    65   ARG     N      N    65    126.639    124.700      1.939  1
        1   595  .     4     1     1     A    66    66   VAL     H      H    66      8.885      8.792      0.093  1
        1   596  .     4     1     1     A    66    66   VAL    HA      H    66      5.318      5.336     -0.018  1
        1   604  .     4     1     1     A    66    66   VAL     C      C    66    174.751    175.166     -0.415  1
        1   605  .     4     1     1     A    66    66   VAL    CA      C    66     59.443     59.245      0.198  1
        1   606  .     4     1     1     A    66    66   VAL    CB      C    66     36.260     35.821      0.439  1
        1   609  .     4     1     1     A    66    66   VAL     N      N    66    120.423    121.089     -0.666  1
        1   610  .     4     1     1     A    67    67   GLN     H      H    67      9.095      8.736      0.359  1
        1   611  .     4     1     1     A    67    67   GLN    HA      H    67      5.789      5.285      0.504  1
        1   618  .     4     1     1     A    67    67   GLN     C      C    67    175.963    174.309      1.654  1
        1   619  .     4     1     1     A    67    67   GLN    CA      C    67     54.938     54.025      0.913  1
        1   620  .     4     1     1     A    67    67   GLN    CB      C    67     34.407     32.840      1.567  1
        1   622  .     4     1     1     A    67    67   GLN     N      N    67    116.418    120.150     -3.732  1
        1   624  .     4     1     1     A    68    68   TYR     H      H    68      8.855      9.109     -0.254  1
        1   625  .     4     1     1     A    68    68   TYR    HA      H    68      5.118      4.821      0.297  1
        1   632  .     4     1     1     A    68    68   TYR     C      C    68    173.614    174.509     -0.895  1
        1   633  .     4     1     1     A    68    68   TYR    CA      C    68     54.431     56.821     -2.390  1
        1   634  .     4     1     1     A    68    68   TYR    CB      C    68     41.394     39.987      1.407  1
        1   639  .     4     1     1     A    68    68   TYR     N      N    68    123.665    123.327      0.338  1
        1   640  .     4     1     1     A    69    69   LEU     H      H    69      8.354      8.533     -0.179  1
        1   641  .     4     1     1     A    69    69   LEU    HA      H    69      3.294      4.046     -0.752  1
        1   651  .     4     1     1     A    69    69   LEU     C      C    69    175.652    176.683     -1.031  1
        1   652  .     4     1     1     A    69    69   LEU    CA      C    69     58.901     55.610      3.291  1
        1   653  .     4     1     1     A    69    69   LEU    CB      C    69     41.825     42.309     -0.484  1
        1   657  .     4     1     1     A    69    69   LEU     N      N    69    129.862    128.754      1.108  1
        1   658  .     4     1     1     A    70    70   GLY     H      H    70      5.498      7.356     -1.858  1
        1   659  .     4     1     1     A    70    70   GLY   HA2      H    70      4.030      4.032     -0.002  1
        1   660  .     4     1     1     A    70    70   GLY   HA3      H    70      2.299      4.107     -1.808  1
        1   661  .     4     1     1     A    70    70   GLY     C      C    70    169.062    172.327     -3.265  1
        1   662  .     4     1     1     A    70    70   GLY    CA      C    70     43.284     44.317     -1.033  1
        1   663  .     4     1     1     A    70    70   GLY     N      N    70    103.299    105.029     -1.730  1
        1   664  .     4     1     1     A    71    71   MET     H      H    71      7.566      8.551     -0.985  1
        1   665  .     4     1     1     A    71    71   MET    HA      H    71      5.173      4.750      0.423  1
        1   673  .     4     1     1     A    71    71   MET     C      C    71    175.591    175.032      0.559  1
        1   674  .     4     1     1     A    71    71   MET    CA      C    71     52.134     55.607     -3.473  1
        1   675  .     4     1     1     A    71    71   MET    CB      C    71     34.078     33.281      0.797  1
        1   678  .     4     1     1     A    71    71   MET     N      N    71    116.971    119.924     -2.953  1
        1   679  .     4     1     1     A    72    72   LEU     H      H    72      8.565      8.448      0.117  1
        1   680  .     4     1     1     A    72    72   LEU    HA      H    72      4.758      4.705      0.053  1
        1   690  .     4     1     1     A    72    72   LEU     C      C    72    174.593    174.387      0.206  1
        1   691  .     4     1     1     A    72    72   LEU    CA      C    72     52.243     50.937      1.306  1
        1   692  .     4     1     1     A    72    72   LEU    CB      C    72     46.673     45.542      1.131  1
        1   696  .     4     1     1     A    72    72   LEU     N      N    72    125.847    124.842      1.005  1
        1   697  .     4     1     1     A    73    73   PRO    HA      H    73      4.958      4.803      0.155  1
        1   704  .     4     1     1     A    73    73   PRO     C      C    73    176.658    176.460      0.198  1
        1   705  .     4     1     1     A    73    73   PRO    CA      C    73     62.384     62.813     -0.429  1
        1   706  .     4     1     1     A    73    73   PRO    CB      C    73     31.859     31.831      0.028  1
        1   709  .     4     1     1     A    74    74   VAL     H      H    74      8.023      8.269     -0.246  1
        1   710  .     4     1     1     A    74    74   VAL    HA      H    74      4.833      4.884     -0.051  1
        1   718  .     4     1     1     A    74    74   VAL     C      C    74    176.162    175.125      1.037  1
        1   719  .     4     1     1     A    74    74   VAL    CA      C    74     59.065     59.484     -0.419  1
        1   720  .     4     1     1     A    74    74   VAL    CB      C    74     36.150     34.649      1.501  1
        1   723  .     4     1     1     A    74    74   VAL     N      N    74    112.871    117.393     -4.522  1
        1   724  .     4     1     1     A    75    75   ASP     H      H    75      8.488      8.820     -0.332  1
        1   725  .     4     1     1     A    75    75   ASP    HA      H    75      4.751      4.999     -0.248  1
        1   728  .     4     1     1     A    75    75   ASP     C      C    75    175.979    176.095     -0.116  1
        1   729  .     4     1     1     A    75    75   ASP    CA      C    75     54.873     55.479     -0.606  1
        1   730  .     4     1     1     A    75    75   ASP    CB      C    75     41.877     43.158     -1.281  1
        1   731  .     4     1     1     A    75    75   ASP     N      N    75    116.938    120.462     -3.524  1
        1   732  .     4     1     1     A    76    76   ARG     H      H    76      7.074      7.543     -0.469  1
        1   733  .     4     1     1     A    76    76   ARG    HA      H    76      4.550      4.756     -0.206  1
        1   740  .     4     1     1     A    76    76   ARG     C      C    76    173.164    175.703     -2.539  1
        1   741  .     4     1     1     A    76    76   ARG    CA      C    76     52.389     52.570     -0.181  1
        1   742  .     4     1     1     A    76    76   ARG    CB      C    76     32.681     31.822      0.859  1
        1   745  .     4     1     1     A    76    76   ARG     N      N    76    116.765    118.299     -1.534  1
        1   746  .     4     1     1     A    77    77   PRO    HA      H    77      3.467      4.015     -0.548  1
        1   753  .     4     1     1     A    77    77   PRO     C      C    77    176.067    175.146      0.921  1
        1   754  .     4     1     1     A    77    77   PRO    CA      C    77     62.209     63.781     -1.572  1
        1   755  .     4     1     1     A    77    77   PRO    CB      C    77     31.686     31.578      0.108  1
        1   758  .     4     1     1     A    78    78   VAL     H      H    78      6.276      7.406     -1.130  1
        1   759  .     4     1     1     A    78    78   VAL    HA      H    78      3.683      4.478     -0.795  1
        1   767  .     4     1     1     A    78    78   VAL     C      C    78    174.201    174.327     -0.126  1
        1   768  .     4     1     1     A    78    78   VAL    CA      C    78     58.027     59.389     -1.362  1
        1   769  .     4     1     1     A    78    78   VAL    CB      C    78     36.906     34.851      2.055  1
        1   772  .     4     1     1     A    78    78   VAL     N      N    78    106.784    111.390     -4.606  1
        1   773  .     4     1     1     A    79    79   GLY     H      H    79      3.398      7.250     -3.852  1
        1   774  .     4     1     1     A    79    79   GLY   HA2      H    79      4.227      3.933      0.294  1
        1   775  .     4     1     1     A    79    79   GLY   HA3      H    79      3.172      4.052     -0.880  1
        1   776  .     4     1     1     A    79    79   GLY     C      C    79    173.689    174.924     -1.235  1
        1   777  .     4     1     1     A    79    79   GLY    CA      C    79     44.666     44.537      0.129  1
        1   778  .     4     1     1     A    79    79   GLY     N      N    79    105.709    109.379     -3.670  1
        1   779  .     4     1     1     A    80    80   MET     H      H    80      8.946      8.791      0.155  1
        1   780  .     4     1     1     A    80    80   MET    HA      H    80      4.738      4.274      0.464  1
        1   788  .     4     1     1     A    80    80   MET     C      C    80    178.872    177.470      1.402  1
        1   789  .     4     1     1     A    80    80   MET    CA      C    80     55.531     58.918     -3.387  1
        1   790  .     4     1     1     A    80    80   MET    CB      C    80     29.065     32.176     -3.111  1
        1   793  .     4     1     1     A    80    80   MET     N      N    80    125.176    122.532      2.644  1
        1   794  .     4     1     1     A    81    81   ASP     H      H    81      8.952      8.117      0.835  1
        1   795  .     4     1     1     A    81    81   ASP    HA      H    81      4.374      4.328      0.046  1
        1   798  .     4     1     1     A    81    81   ASP     C      C    81    179.221    178.555      0.666  1
        1   799  .     4     1     1     A    81    81   ASP    CA      C    81     56.896     56.983     -0.087  1
        1   800  .     4     1     1     A    81    81   ASP    CB      C    81     38.353     41.493     -3.140  1
        1   801  .     4     1     1     A    81    81   ASP     N      N    81    120.202    120.357     -0.155  1
        1   802  .     4     1     1     A    82    82   THR     H      H    82      7.489      7.579     -0.090  1
        1   803  .     4     1     1     A    82    82   THR    HA      H    82      3.699      4.027     -0.328  1
        1   808  .     4     1     1     A    82    82   THR     C      C    82    176.452    176.730     -0.278  1
        1   809  .     4     1     1     A    82    82   THR    CA      C    82     66.216     66.493     -0.277  1
        1   810  .     4     1     1     A    82    82   THR    CB      C    82     68.505     68.303      0.202  1
        1   812  .     4     1     1     A    82    82   THR     N      N    82    119.894    115.665      4.229  1
        1   813  .     4     1     1     A    83    83   LEU     H      H    83      7.942      8.460     -0.518  1
        1   814  .     4     1     1     A    83    83   LEU    HA      H    83      3.736      4.007     -0.271  1
        1   824  .     4     1     1     A    83    83   LEU     C      C    83    178.432    178.428      0.004  1
        1   825  .     4     1     1     A    83    83   LEU    CA      C    83     58.798     58.392      0.406  1
        1   826  .     4     1     1     A    83    83   LEU    CB      C    83     44.208     42.018      2.190  1
        1   830  .     4     1     1     A    83    83   LEU     N      N    83    122.205    122.285     -0.080  1
        1   831  .     4     1     1     A    84    84   ASN     H      H    84      9.103      8.541      0.562  1
        1   832  .     4     1     1     A    84    84   ASN    HA      H    84      4.547      4.381      0.166  1
        1   837  .     4     1     1     A    84    84   ASN     C      C    84    178.101    178.047      0.054  1
        1   838  .     4     1     1     A    84    84   ASN    CA      C    84     56.598     55.772      0.826  1
        1   839  .     4     1     1     A    84    84   ASN    CB      C    84     38.054     38.156     -0.102  1
        1   840  .     4     1     1     A    84    84   ASN     N      N    84    114.788    117.184     -2.396  1
        1   842  .     4     1     1     A    85    85   SER     H      H    85      7.742      8.049     -0.307  1
        1   843  .     4     1     1     A    85    85   SER    HA      H    85      4.188      4.124      0.064  1
        1   846  .     4     1     1     A    85    85   SER     C      C    85    176.507    177.228     -0.721  1
        1   847  .     4     1     1     A    85    85   SER    CA      C    85     61.789     61.517      0.272  1
        1   848  .     4     1     1     A    85    85   SER    CB      C    85     62.599     62.710     -0.111  1
        1   849  .     4     1     1     A    85    85   SER     N      N    85    114.878    115.377     -0.499  1
        1   850  .     4     1     1     A    86    86   ALA     H      H    86      7.205      7.613     -0.408  1
        1   851  .     4     1     1     A    86    86   ALA    HA      H    86      4.080      4.091     -0.011  1
        1   855  .     4     1     1     A    86    86   ALA     C      C    86    178.740    179.628     -0.888  1
        1   856  .     4     1     1     A    86    86   ALA    CA      C    86     55.051     54.910      0.141  1
        1   857  .     4     1     1     A    86    86   ALA    CB      C    86     18.544     18.369      0.175  1
        1   858  .     4     1     1     A    86    86   ALA     N      N    86    124.168    123.016      1.152  1
        1   859  .     4     1     1     A    87    87   ILE     H      H    87      8.209      7.751      0.458  1
        1   860  .     4     1     1     A    87    87   ILE    HA      H    87      3.321      3.524     -0.203  1
        1   870  .     4     1     1     A    87    87   ILE     C      C    87    177.832    177.906     -0.074  1
        1   871  .     4     1     1     A    87    87   ILE    CA      C    87     66.472     65.443      1.029  1
        1   872  .     4     1     1     A    87    87   ILE    CB      C    87     39.010     37.971      1.039  1
        1   876  .     4     1     1     A    87    87   ILE     N      N    87    116.772    117.752     -0.980  1
        1   877  .     4     1     1     A    88    88   GLU     H      H    88      8.470      7.909      0.561  1
        1   878  .     4     1     1     A    88    88   GLU    HA      H    88      3.899      3.988     -0.089  1
        1   883  .     4     1     1     A    88    88   GLU     C      C    88    179.454    179.517     -0.063  1
        1   884  .     4     1     1     A    88    88   GLU    CA      C    88     59.394     59.740     -0.346  1
        1   885  .     4     1     1     A    88    88   GLU    CB      C    88     28.900     29.340     -0.440  1
        1   887  .     4     1     1     A    88    88   GLU     N      N    88    116.179    119.022     -2.843  1
        1   888  .     4     1     1     A    89    89   ASN     H      H    89      7.833      8.085     -0.252  1
        1   889  .     4     1     1     A    89    89   ASN    HA      H    89      4.336      4.449     -0.113  1
        1   894  .     4     1     1     A    89    89   ASN     C      C    89    178.640    178.290      0.350  1
        1   895  .     4     1     1     A    89    89   ASN    CA      C    89     56.635     56.239      0.396  1
        1   896  .     4     1     1     A    89    89   ASN    CB      C    89     38.846     38.562      0.284  1
        1   897  .     4     1     1     A    89    89   ASN     N      N    89    118.662    118.184      0.478  1
        1   899  .     4     1     1     A    90    90   LEU     H      H    90      7.940      8.231     -0.291  1
        1   900  .     4     1     1     A    90    90   LEU    HA      H    90      4.075      4.110     -0.035  1
        1   910  .     4     1     1     A    90    90   LEU     C      C    90    179.821    179.181      0.640  1
        1   911  .     4     1     1     A    90    90   LEU    CA      C    90     57.910     57.806      0.104  1
        1   912  .     4     1     1     A    90    90   LEU    CB      C    90     41.891     41.104      0.787  1
        1   916  .     4     1     1     A    90    90   LEU     N      N    90    119.764    119.963     -0.199  1
        1   917  .     4     1     1     A    91    91   MET     H      H    91      8.594      8.395      0.199  1
        1   918  .     4     1     1     A    91    91   MET    HA      H    91      4.248      4.426     -0.178  1
        1   926  .     4     1     1     A    91    91   MET     C      C    91    177.283    178.384     -1.101  1
        1   927  .     4     1     1     A    91    91   MET    CA      C    91     58.668     58.989     -0.321  1
        1   928  .     4     1     1     A    91    91   MET    CB      C    91     33.668     32.550      1.118  1
        1   931  .     4     1     1     A    91    91   MET     N      N    91    118.402    117.091      1.311  1
        1   932  .     4     1     1     A    92    92   THR     H      H    92      7.766      7.737      0.029  1
        1   933  .     4     1     1     A    92    92   THR    HA      H    92      4.429      4.089      0.340  1
        1   938  .     4     1     1     A    92    92   THR     C      C    92    175.758    176.624     -0.866  1
        1   939  .     4     1     1     A    92    92   THR    CA      C    92     63.494     64.557     -1.063  1
        1   940  .     4     1     1     A    92    92   THR    CB      C    92     69.867     68.895      0.972  1
        1   942  .     4     1     1     A    92    92   THR     N      N    92    108.390    114.437     -6.047  1
        1   943  .     4     1     1     A    93    93   SER     H      H    93      7.746      7.507      0.239  1
        1   944  .     4     1     1     A    93    93   SER    HA      H    93      4.556      4.322      0.234  1
        1   947  .     4     1     1     A    93    93   SER     C      C    93    173.435    173.651     -0.216  1
        1   948  .     4     1     1     A    93    93   SER    CA      C    93     59.087     61.414     -2.327  1
        1   949  .     4     1     1     A    93    93   SER    CB      C    93     64.326     63.345      0.981  1
        1   950  .     4     1     1     A    93    93   SER     N      N    93    115.330    116.212     -0.882  1
        1   951  .     4     1     1     A    94    94   SER     H      H    94      7.733      8.202     -0.469  1
        1   952  .     4     1     1     A    94    94   SER    HA      H    94      4.711      4.987     -0.276  1
        1   955  .     4     1     1     A    94    94   SER     C      C    94    172.176    173.633     -1.457  1
        1   956  .     4     1     1     A    94    94   SER    CA      C    94     57.668     57.451      0.217  1
        1   957  .     4     1     1     A    94    94   SER    CB      C    94     65.723     66.818     -1.095  1
        1   958  .     4     1     1     A    94    94   SER     N      N    94    114.449    113.477      0.972  1
        1   959  .     4     1     1     A    95    95   SER     H      H    95      8.587      8.296      0.291  1
        1   960  .     4     1     1     A    95    95   SER    HA      H    95      4.399      4.688     -0.289  1
        1   963  .     4     1     1     A    95    95   SER     C      C    95    173.433    174.579     -1.146  1
        1   964  .     4     1     1     A    95    95   SER    CA      C    95     56.874     55.683      1.191  1
        1   965  .     4     1     1     A    95    95   SER    CB      C    95     65.042     66.128     -1.086  1
        1   966  .     4     1     1     A    95    95   SER     N      N    95    115.049    114.495      0.554  1
        1   967  .     4     1     1     A    96    96   LYS     H      H    96      7.629      8.431     -0.802  1
        1   968  .     4     1     1     A    96    96   LYS    HA      H    96      1.305      1.169      0.136  1
        1   977  .     4     1     1     A    96    96   LYS     C      C    96    177.257    177.677     -0.420  1
        1   978  .     4     1     1     A    96    96   LYS    CA      C    96     57.132     58.438     -1.306  1
        1   979  .     4     1     1     A    96    96   LYS    CB      C    96     32.103     31.411      0.692  1
        1   983  .     4     1     1     A    96    96   LYS     N      N    96    123.310    122.220      1.090  1
        1   984  .     4     1     1     A    97    97   GLU     H      H    97      7.929      7.770      0.159  1
        1   985  .     4     1     1     A    97    97   GLU    HA      H    97      3.768      3.910     -0.142  1
        1   990  .     4     1     1     A    97    97   GLU     C      C    97    176.974    178.224     -1.250  1
        1   991  .     4     1     1     A    97    97   GLU    CA      C    97     58.076     59.288     -1.212  1
        1   992  .     4     1     1     A    97    97   GLU    CB      C    97     28.654     29.100     -0.446  1
        1   994  .     4     1     1     A    97    97   GLU     N      N    97    115.347    116.806     -1.459  1
        1   995  .     4     1     1     A    98    98   ASP     H      H    98      7.755      7.924     -0.169  1
        1   996  .     4     1     1     A    98    98   ASP    HA      H    98      4.561      4.327      0.234  1
        1   999  .     4     1     1     A    98    98   ASP     C      C    98    176.773    177.231     -0.458  1
        1  1000  .     4     1     1     A    98    98   ASP    CA      C    98     54.545     56.707     -2.162  1
        1  1001  .     4     1     1     A    98    98   ASP    CB      C    98     41.818     40.328      1.490  1
        1  1002  .     4     1     1     A    98    98   ASP     N      N    98    117.380    118.653     -1.273  1
        1  1003  .     4     1     1     A    99    99   TRP     H      H    99      7.017      7.507     -0.490  1
        1  1004  .     4     1     1     A    99    99   TRP    HA      H    99      5.245      4.749      0.496  1
        1  1013  .     4     1     1     A    99    99   TRP     C      C    99    174.714    174.775     -0.061  1
        1  1014  .     4     1     1     A    99    99   TRP    CA      C    99     53.075     56.112     -3.037  1
        1  1015  .     4     1     1     A    99    99   TRP    CB      C    99     28.356     29.179     -0.823  1
        1  1021  .     4     1     1     A    99    99   TRP     N      N    99    123.782    120.595      3.187  1
        1  1023  .     4     1     1     A   100   100   PRO    HA      H   100      4.608      4.585      0.023  1
        1  1030  .     4     1     1     A   100   100   PRO     C      C   100    176.803    177.110     -0.307  1
        1  1031  .     4     1     1     A   100   100   PRO    CA      C   100     63.114     63.139     -0.025  1
        1  1032  .     4     1     1     A   100   100   PRO    CB      C   100     32.517     32.200      0.317  1
        1  1035  .     4     1     1     A   101   101   SER     H      H   101      8.736      8.353      0.383  1
        1  1036  .     4     1     1     A   101   101   SER    HA      H   101      5.023      4.809      0.214  1
        1  1039  .     4     1     1     A   101   101   SER     C      C   101    174.559    174.625     -0.066  1
        1  1040  .     4     1     1     A   101   101   SER    CA      C   101     59.162     59.935     -0.773  1
        1  1041  .     4     1     1     A   101   101   SER    CB      C   101     63.391     63.961     -0.570  1
        1  1042  .     4     1     1     A   101   101   SER     N      N   101    117.474    118.247     -0.773  1
        1  1043  .     4     1     1     A   102   102   VAL     H      H   102      9.425      9.348      0.077  1
        1  1044  .     4     1     1     A   102   102   VAL    HA      H   102      5.029      4.961      0.068  1
        1  1052  .     4     1     1     A   102   102   VAL     C      C   102    173.595    174.021     -0.426  1
        1  1053  .     4     1     1     A   102   102   VAL    CA      C   102     58.823     59.065     -0.242  1
        1  1054  .     4     1     1     A   102   102   VAL    CB      C   102     35.882     36.155     -0.273  1
        1  1057  .     4     1     1     A   102   102   VAL     N      N   102    118.721    119.796     -1.075  1
        1  1058  .     4     1     1     A   103   103   ASN     H      H   103      9.094      9.164     -0.070  1
        1  1059  .     4     1     1     A   103   103   ASN    HA      H   103      5.608      5.237      0.371  1
        1  1064  .     4     1     1     A   103   103   ASN     C      C   103    174.222    174.305     -0.083  1
        1  1065  .     4     1     1     A   103   103   ASN    CA      C   103     52.079     52.557     -0.478  1
        1  1066  .     4     1     1     A   103   103   ASN    CB      C   103     41.147     39.792      1.355  1
        1  1067  .     4     1     1     A   103   103   ASN     N      N   103    117.654    120.341     -2.687  1
        1  1069  .     4     1     1     A   104   104   MET     H      H   104      9.598      9.607     -0.009  1
        1  1070  .     4     1     1     A   104   104   MET    HA      H   104      4.942      4.814      0.128  1
        1  1078  .     4     1     1     A   104   104   MET     C      C   104    173.637    174.964     -1.327  1
        1  1079  .     4     1     1     A   104   104   MET    CA      C   104     54.380     54.565     -0.185  1
        1  1080  .     4     1     1     A   104   104   MET    CB      C   104     35.967     34.094      1.873  1
        1  1083  .     4     1     1     A   104   104   MET     N      N   104    124.813    125.557     -0.744  1
        1  1084  .     4     1     1     A   105   105   ASN     H      H   105      9.446      9.066      0.380  1
        1  1085  .     4     1     1     A   105   105   ASN    HA      H   105      5.428      5.471     -0.043  1
        1  1090  .     4     1     1     A   105   105   ASN     C      C   105    174.541    174.845     -0.304  1
        1  1091  .     4     1     1     A   105   105   ASN    CA      C   105     51.873     51.937     -0.064  1
        1  1092  .     4     1     1     A   105   105   ASN    CB      C   105     40.917     41.124     -0.207  1
        1  1093  .     4     1     1     A   105   105   ASN     N      N   105    127.069    123.969      3.100  1
        1  1095  .     4     1     1     A   106   106   VAL     H      H   106      9.143      8.888      0.255  1
        1  1096  .     4     1     1     A   106   106   VAL    HA      H   106      4.602      4.725     -0.123  1
        1  1104  .     4     1     1     A   106   106   VAL     C      C   106    174.621    175.196     -0.575  1
        1  1105  .     4     1     1     A   106   106   VAL    CA      C   106     61.860     60.910      0.950  1
        1  1106  .     4     1     1     A   106   106   VAL    CB      C   106     32.684     31.970      0.714  1
        1  1109  .     4     1     1     A   106   106   VAL     N      N   106    124.974    123.020      1.954  1
        1  1110  .     4     1     1     A   107   107   ALA     H      H   107      8.464      7.453      1.011  1
        1  1111  .     4     1     1     A   107   107   ALA    HA      H   107      4.650      4.340      0.310  1
        1  1115  .     4     1     1     A   107   107   ALA     C      C   107    176.366    177.636     -1.270  1
        1  1116  .     4     1     1     A   107   107   ALA    CA      C   107     51.586     51.697     -0.111  1
        1  1117  .     4     1     1     A   107   107   ALA    CB      C   107     22.290     19.916      2.374  1
        1  1118  .     4     1     1     A   107   107   ALA     N      N   107    128.630    125.689      2.941  1
        1  1119  .     4     1     1     A   108   108   ASP     H      H   108      9.218      9.350     -0.132  1
        1  1120  .     4     1     1     A   108   108   ASP    HA      H   108      4.297      4.266      0.031  1
        1  1123  .     4     1     1     A   108   108   ASP     C      C   108    176.664    175.168      1.496  1
        1  1124  .     4     1     1     A   108   108   ASP    CA      C   108     55.789     54.934      0.855  1
        1  1125  .     4     1     1     A   108   108   ASP    CB      C   108     39.668     39.465      0.203  1
        1  1126  .     4     1     1     A   108   108   ASP     N      N   108    120.623    122.140     -1.517  1
        1  1127  .     4     1     1     A   109   109   ALA     H      H   109      9.145      8.330      0.815  1
        1  1128  .     4     1     1     A   109   109   ALA    HA      H   109      4.034      3.839      0.195  1
        1  1132  .     4     1     1     A   109   109   ALA     C      C   109    177.086    176.119      0.967  1
        1  1133  .     4     1     1     A   109   109   ALA    CA      C   109     53.084     53.195     -0.111  1
        1  1134  .     4     1     1     A   109   109   ALA    CB      C   109     18.297     17.433      0.864  1
        1  1135  .     4     1     1     A   109   109   ALA     N      N   109    118.697    115.000      3.697  1
        1  1136  .     4     1     1     A   110   110   THR     H      H   110      7.852      8.014     -0.162  1
        1  1137  .     4     1     1     A   110   110   THR    HA      H   110      4.930      4.752      0.178  1
        1  1142  .     4     1     1     A   110   110   THR     C      C   110    172.046    173.160     -1.114  1
        1  1143  .     4     1     1     A   110   110   THR    CA      C   110     62.514     61.298      1.216  1
        1  1144  .     4     1     1     A   110   110   THR    CB      C   110     72.509     71.381      1.128  1
        1  1146  .     4     1     1     A   110   110   THR     N      N   110    114.859    112.575      2.284  1
        1  1147  .     4     1     1     A   111   111   VAL     H      H   111      8.830      9.273     -0.443  1
        1  1148  .     4     1     1     A   111   111   VAL    HA      H   111      4.702      4.926     -0.224  1
        1  1156  .     4     1     1     A   111   111   VAL     C      C   111    174.639    174.850     -0.211  1
        1  1157  .     4     1     1     A   111   111   VAL    CA      C   111     61.309     60.929      0.380  1
        1  1158  .     4     1     1     A   111   111   VAL    CB      C   111     33.421     32.575      0.846  1
        1  1161  .     4     1     1     A   111   111   VAL     N      N   111    126.852    126.662      0.190  1
        1  1162  .     4     1     1     A   112   112   THR     H      H   112      9.017      9.011      0.006  1
        1  1163  .     4     1     1     A   112   112   THR    HA      H   112      5.069      5.264     -0.195  1
        1  1168  .     4     1     1     A   112   112   THR     C      C   112    173.426    173.423      0.003  1
        1  1169  .     4     1     1     A   112   112   THR    CA      C   112     61.202     61.790     -0.588  1
        1  1170  .     4     1     1     A   112   112   THR    CB      C   112     70.640     70.728     -0.088  1
        1  1172  .     4     1     1     A   112   112   THR     N      N   112    122.594    123.922     -1.328  1
        1  1173  .     4     1     1     A   113   113   VAL     H      H   113      9.132      9.056      0.076  1
        1  1174  .     4     1     1     A   113   113   VAL    HA      H   113      4.858      4.428      0.430  1
        1  1182  .     4     1     1     A   113   113   VAL     C      C   113    174.364    175.715     -1.351  1
        1  1183  .     4     1     1     A   113   113   VAL    CA      C   113     61.284     62.780     -1.496  1
        1  1184  .     4     1     1     A   113   113   VAL    CB      C   113     32.599     31.068      1.531  1
        1  1187  .     4     1     1     A   113   113   VAL     N      N   113    126.744    127.422     -0.678  1
        1  1188  .     4     1     1     A   114   114   ILE     H      H   114      9.108      8.970      0.138  1
        1  1189  .     4     1     1     A   114   114   ILE    HA      H   114      4.876      4.386      0.490  1
        1  1199  .     4     1     1     A   114   114   ILE     C      C   114    175.449    175.286      0.163  1
        1  1200  .     4     1     1     A   114   114   ILE    CA      C   114     59.887     60.799     -0.912  1
        1  1201  .     4     1     1     A   114   114   ILE    CB      C   114     41.646     38.522      3.124  1
        1  1205  .     4     1     1     A   114   114   ILE     N      N   114    128.075    129.911     -1.836  1
        1  1206  .     4     1     1     A   115   115   SER     H      H   115      8.454      8.417      0.037  1
        1  1207  .     4     1     1     A   115   115   SER    HA      H   115      4.366      4.562     -0.196  1
        1  1210  .     4     1     1     A   115   115   SER     C      C   115    175.020    175.596     -0.576  1
        1  1211  .     4     1     1     A   115   115   SER    CA      C   115     58.992     57.419      1.573  1
        1  1212  .     4     1     1     A   115   115   SER    CB      C   115     63.917     63.762      0.155  1
        1  1213  .     4     1     1     A   115   115   SER     N      N   115    120.240    120.729     -0.489  1
        1  1214  .     4     1     1     A   116   116   GLU     H      H   116      8.343      9.036     -0.693  1
        1  1215  .     4     1     1     A   116   116   GLU    HA      H   116      4.188      4.021      0.167  1
        1  1220  .     4     1     1     A   116   116   GLU     C      C   116    177.138    178.276     -1.138  1
        1  1221  .     4     1     1     A   116   116   GLU    CA      C   116     58.325     59.668     -1.343  1
        1  1222  .     4     1     1     A   116   116   GLU    CB      C   116     29.969     29.319      0.650  1
        1  1224  .     4     1     1     A   116   116   GLU     N      N   116    124.509    127.258     -2.749  1
        1  1225  .     4     1     1     A   117   117   LYS     H      H   117      8.110      7.799      0.311  1
        1  1226  .     4     1     1     A   117   117   LYS    HA      H   117      4.269      4.116      0.153  1
        1  1235  .     4     1     1     A   117   117   LYS     C      C   117    176.383    176.761     -0.378  1
        1  1236  .     4     1     1     A   117   117   LYS    CA      C   117     56.846     59.590     -2.744  1
        1  1237  .     4     1     1     A   117   117   LYS    CB      C   117     33.281     32.862      0.419  1
        1  1241  .     4     1     1     A   117   117   LYS     N      N   117    117.189    118.722     -1.533  1
        1  1242  .     4     1     1     A   118   118   ASN     H      H   118      7.476      7.818     -0.342  1
        1  1243  .     4     1     1     A   118   118   ASN    HA      H   118      4.714      5.186     -0.472  1
        1  1248  .     4     1     1     A   118   118   ASN     C      C   118    174.612    175.150     -0.538  1
        1  1249  .     4     1     1     A   118   118   ASN    CA      C   118     52.901     51.639      1.262  1
        1  1250  .     4     1     1     A   118   118   ASN    CB      C   118     38.763     42.431     -3.668  1
        1  1251  .     4     1     1     A   118   118   ASN     N      N   118    116.258    115.148      1.110  1
        1  1253  .     4     1     1     A   119   119   GLU     H      H   119      8.668      8.843     -0.175  1
        1  1254  .     4     1     1     A   119   119   GLU    HA      H   119      4.155      4.387     -0.232  1
        1  1259  .     4     1     1     A   119   119   GLU     C      C   119    175.656    177.197     -1.541  1
        1  1260  .     4     1     1     A   119   119   GLU    CA      C   119     57.967     56.992      0.975  1
        1  1261  .     4     1     1     A   119   119   GLU    CB      C   119     29.229     31.027     -1.798  1
        1  1263  .     4     1     1     A   119   119   GLU     N      N   119    121.353    121.135      0.218  1
        1  1264  .     4     1     1     A   120   120   GLU     H      H   120      8.041      8.369     -0.328  1
        1  1265  .     4     1     1     A   120   120   GLU    HA      H   120      4.190      4.346     -0.156  1
        1  1270  .     4     1     1     A   120   120   GLU     C      C   120    176.242    175.701      0.541  1
        1  1271  .     4     1     1     A   120   120   GLU    CA      C   120     56.519     55.656      0.863  1
        1  1272  .     4     1     1     A   120   120   GLU    CB      C   120     29.393     29.174      0.219  1
        1  1274  .     4     1     1     A   120   120   GLU     N      N   120    115.570    115.583     -0.013  1
        1  1275  .     4     1     1     A   121   121   GLU     H      H   121      7.969      7.801      0.168  1
        1  1276  .     4     1     1     A   121   121   GLU    HA      H   121      4.308      4.554     -0.246  1
        1  1281  .     4     1     1     A   121   121   GLU     C      C   121    173.922    175.086     -1.164  1
        1  1282  .     4     1     1     A   121   121   GLU    CA      C   121     56.191     55.183      1.008  1
        1  1283  .     4     1     1     A   121   121   GLU    CB      C   121     30.236     29.723      0.513  1
        1  1285  .     4     1     1     A   121   121   GLU     N      N   121    122.538    122.372      0.166  1
        1  1286  .     4     1     1     A   122   122   VAL     H      H   122      8.305      8.683     -0.378  1
        1  1287  .     4     1     1     A   122   122   VAL    HA      H   122      4.055      4.326     -0.271  1
        1  1295  .     4     1     1     A   122   122   VAL     C      C   122    176.611    175.196      1.415  1
        1  1296  .     4     1     1     A   122   122   VAL    CA      C   122     62.846     62.429      0.417  1
        1  1297  .     4     1     1     A   122   122   VAL    CB      C   122     31.827     31.883     -0.056  1
        1  1300  .     4     1     1     A   122   122   VAL     N      N   122    127.120    126.927      0.193  1
        1  1301  .     4     1     1     A   123   123   LEU     H      H   123      9.056      8.435      0.621  1
        1  1302  .     4     1     1     A   123   123   LEU    HA      H   123      4.349      4.323      0.026  1
        1  1312  .     4     1     1     A   123   123   LEU     C      C   123    177.541    177.235      0.306  1
        1  1313  .     4     1     1     A   123   123   LEU    CA      C   123     56.404     57.005     -0.601  1
        1  1314  .     4     1     1     A   123   123   LEU    CB      C   123     42.850     42.794      0.056  1
        1  1318  .     4     1     1     A   123   123   LEU     N      N   123    129.787    131.304     -1.517  1
        1  1319  .     4     1     1     A   124   124   VAL     H      H   124      7.357      7.701     -0.344  1
        1  1320  .     4     1     1     A   124   124   VAL    HA      H   124      4.194      4.665     -0.471  1
        1  1328  .     4     1     1     A   124   124   VAL     C      C   124    172.809    174.243     -1.434  1
        1  1329  .     4     1     1     A   124   124   VAL    CA      C   124     61.280     61.192      0.088  1
        1  1330  .     4     1     1     A   124   124   VAL    CB      C   124     35.722     34.303      1.419  1
        1  1333  .     4     1     1     A   124   124   VAL     N      N   124    115.073    117.664     -2.591  1
        1  1334  .     4     1     1     A   125   125   GLU     H      H   125      8.710      9.136     -0.426  1
        1  1335  .     4     1     1     A   125   125   GLU    HA      H   125      4.846      4.783      0.063  1
        1  1340  .     4     1     1     A   125   125   GLU     C      C   125    173.762    174.746     -0.984  1
        1  1341  .     4     1     1     A   125   125   GLU    CA      C   125     55.531     55.157      0.374  1
        1  1342  .     4     1     1     A   125   125   GLU    CB      C   125     32.106     30.657      1.449  1
        1  1344  .     4     1     1     A   125   125   GLU     N      N   125    127.918    128.645     -0.727  1
        1  1345  .     4     1     1     A   126   126   CYS     H      H   126      9.315      9.590     -0.275  1
        1  1346  .     4     1     1     A   126   126   CYS    HA      H   126      4.942      5.305     -0.363  1
        1  1349  .     4     1     1     A   126   126   CYS     C      C   126    174.972    173.579      1.393  1
        1  1350  .     4     1     1     A   126   126   CYS    CA      C   126     57.093     57.064      0.029  1
        1  1351  .     4     1     1     A   126   126   CYS    CB      C   126     29.264     30.697     -1.433  1
        1  1352  .     4     1     1     A   126   126   CYS     N      N   126    126.943    127.070     -0.127  1
        1  1353  .     4     1     1     A   127   127   ARG     H      H   127      9.233      8.805      0.428  1
        1  1354  .     4     1     1     A   127   127   ARG    HA      H   127      4.723      4.697      0.026  1
        1  1361  .     4     1     1     A   127   127   ARG     C      C   127    178.662    177.096      1.566  1
        1  1362  .     4     1     1     A   127   127   ARG    CA      C   127     56.846     54.394      2.452  1
        1  1363  .     4     1     1     A   127   127   ARG    CB      C   127     29.804     33.075     -3.271  1
        1  1366  .     4     1     1     A   127   127   ARG     N      N   127    130.534    125.764      4.770  1
        1  1367  .     4     1     1     A   128   128   VAL     H      H   128      8.608      8.730     -0.122  1
        1  1368  .     4     1     1     A   128   128   VAL    HA      H   128      3.727      3.856     -0.129  1
        1  1376  .     4     1     1     A   128   128   VAL     C      C   128    176.919    177.972     -1.053  1
        1  1377  .     4     1     1     A   128   128   VAL    CA      C   128     66.347     65.172      1.175  1
        1  1378  .     4     1     1     A   128   128   VAL    CB      C   128     30.992     31.903     -0.911  1
        1  1381  .     4     1     1     A   128   128   VAL     N      N   128    122.563    121.743      0.820  1
        1  1382  .     4     1     1     A   129   129   ARG     H      H   129      8.067      8.606     -0.539  1
        1  1383  .     4     1     1     A   129   129   ARG    HA      H   129      3.998      4.121     -0.123  1
        1  1390  .     4     1     1     A   129   129   ARG     C      C   129    175.384    177.417     -2.033  1
        1  1391  .     4     1     1     A   129   129   ARG    CA      C   129     57.997     58.172     -0.175  1
        1  1392  .     4     1     1     A   129   129   ARG    CB      C   129     29.393     29.437     -0.044  1
        1  1395  .     4     1     1     A   129   129   ARG     N      N   129    118.277    120.685     -2.408  1
        1  1396  .     4     1     1     A   130   130   PHE     H      H   130      8.203      8.099      0.104  1
        1  1397  .     4     1     1     A   130   130   PHE    HA      H   130      5.025      4.683      0.342  1
        1  1404  .     4     1     1     A   130   130   PHE     C      C   130    173.057    175.882     -2.825  1
        1  1405  .     4     1     1     A   130   130   PHE    CA      C   130     57.838     59.006     -1.168  1
        1  1406  .     4     1     1     A   130   130   PHE    CB      C   130     39.421     40.424     -1.003  1
        1  1411  .     4     1     1     A   130   130   PHE     N      N   130    115.582    117.524     -1.942  1
        1  1412  .     4     1     1     A   131   131   LEU     H      H   131      7.813      7.303      0.510  1
        1  1413  .     4     1     1     A   131   131   LEU    HA      H   131      4.833      4.315      0.518  1
        1  1423  .     4     1     1     A   131   131   LEU     C      C   131    175.419    176.226     -0.807  1
        1  1424  .     4     1     1     A   131   131   LEU    CA      C   131     55.120     56.295     -1.175  1
        1  1425  .     4     1     1     A   131   131   LEU    CB      C   131     43.306     42.672      0.634  1
        1  1429  .     4     1     1     A   131   131   LEU     N      N   131    125.638    120.341      5.297  1
        1  1430  .     4     1     1     A   132   132   SER     H      H   132      8.957      8.975     -0.018  1
        1  1431  .     4     1     1     A   132   132   SER    HA      H   132      3.924      4.000     -0.076  1
        1  1434  .     4     1     1     A   132   132   SER     C      C   132    177.011    174.121      2.890  1
        1  1435  .     4     1     1     A   132   132   SER    CA      C   132     60.506     60.021      0.485  1
        1  1436  .     4     1     1     A   132   132   SER    CB      C   132     62.803     63.545     -0.742  1
        1  1437  .     4     1     1     A   132   132   SER     N      N   132    120.706    120.333      0.373  1
        1  1438  .     4     1     1     A   133   133   PHE     H      H   133      7.693      7.800     -0.107  1
        1  1439  .     4     1     1     A   133   133   PHE    HA      H   133      5.499      4.799      0.700  1
        1  1447  .     4     1     1     A   133   133   PHE     C      C   133    172.054    173.432     -1.378  1
        1  1448  .     4     1     1     A   133   133   PHE    CA      C   133     57.298     57.143      0.155  1
        1  1449  .     4     1     1     A   133   133   PHE    CB      C   133     46.263     42.974      3.289  1
        1  1452  .     4     1     1     A   133   133   PHE     N      N   133    124.503    118.293      6.210  1
        1  1453  .     4     1     1     A   134   134   MET     H      H   134      7.612      7.554      0.058  1
        1  1454  .     4     1     1     A   134   134   MET    HA      H   134      5.295      4.934      0.361  1
        1  1462  .     4     1     1     A   134   134   MET     C      C   134    171.242    174.149     -2.907  1
        1  1463  .     4     1     1     A   134   134   MET    CA      C   134     54.216     53.607      0.609  1
        1  1464  .     4     1     1     A   134   134   MET    CB      C   134     36.873     35.411      1.462  1
        1  1467  .     4     1     1     A   134   134   MET     N      N   134    121.840    121.880     -0.040  1
        1  1468  .     4     1     1     A   135   135   GLY     H      H   135      8.131      7.753      0.378  1
        1  1469  .     4     1     1     A   135   135   GLY   HA2      H   135      4.170      4.069      0.101  1
        1  1470  .     4     1     1     A   135   135   GLY   HA3      H   135      3.793      4.194     -0.401  1
        1  1471  .     4     1     1     A   135   135   GLY     C      C   135    169.038    171.588     -2.550  1
        1  1472  .     4     1     1     A   135   135   GLY    CA      C   135     46.066     45.562      0.504  1
        1  1473  .     4     1     1     A   135   135   GLY     N      N   135    103.089    107.907     -4.818  1
        1  1474  .     4     1     1     A   136   136   VAL     H      H   136      6.869      8.517     -1.648  1
        1  1475  .     4     1     1     A   136   136   VAL    HA      H   136      4.915      4.883      0.032  1
        1  1483  .     4     1     1     A   136   136   VAL     C      C   136    175.010    176.138     -1.128  1
        1  1484  .     4     1     1     A   136   136   VAL    CA      C   136     59.641     60.532     -0.891  1
        1  1485  .     4     1     1     A   136   136   VAL    CB      C   136     35.700     34.684      1.016  1
        1  1488  .     4     1     1     A   136   136   VAL     N      N   136    119.165    119.920     -0.755  1
        1  1489  .     4     1     1     A   137   137   GLY     H      H   137      7.517      8.492     -0.975  1
        1  1490  .     4     1     1     A   137   137   GLY   HA2      H   137      4.630      4.059      0.571  1
        1  1491  .     4     1     1     A   137   137   GLY   HA3      H   137      3.731      4.061     -0.330  1
        1  1492  .     4     1     1     A   137   137   GLY     C      C   137    172.247    175.143     -2.896  1
        1  1493  .     4     1     1     A   137   137   GLY    CA      C   137     44.997     44.522      0.475  1
        1  1494  .     4     1     1     A   137   137   GLY     N      N   137    110.909    112.573     -1.664  1
        1  1495  .     4     1     1     A   138   138   LYS     H      H   138      8.096      8.740     -0.644  1
        1  1496  .     4     1     1     A   138   138   LYS    HA      H   138      3.808      4.126     -0.318  1
        1  1505  .     4     1     1     A   138   138   LYS     C      C   138    177.987    176.502      1.485  1
        1  1506  .     4     1     1     A   138   138   LYS    CA      C   138     59.190     58.803      0.387  1
        1  1507  .     4     1     1     A   138   138   LYS    CB      C   138     32.349     32.253      0.096  1
        1  1511  .     4     1     1     A   138   138   LYS     N      N   138    117.760    118.828     -1.068  1
        1  1512  .     4     1     1     A   139   139   ASP     H      H   139      8.420      8.174      0.246  1
        1  1513  .     4     1     1     A   139   139   ASP    HA      H   139      4.936      4.977     -0.041  1
        1  1516  .     4     1     1     A   139   139   ASP     C      C   139    178.126    176.427      1.699  1
        1  1517  .     4     1     1     A   139   139   ASP    CA      C   139     52.837     52.721      0.116  1
        1  1518  .     4     1     1     A   139   139   ASP    CB      C   139     42.544     42.397      0.147  1
        1  1519  .     4     1     1     A   139   139   ASP     N      N   139    116.588    118.962     -2.374  1
        1  1520  .     4     1     1     A   140   140   VAL     H      H   140      8.428      8.294      0.134  1
        1  1521  .     4     1     1     A   140   140   VAL    HA      H   140      3.790      4.030     -0.240  1
        1  1529  .     4     1     1     A   140   140   VAL     C      C   140    175.288    175.518     -0.230  1
        1  1530  .     4     1     1     A   140   140   VAL    CA      C   140     63.872     62.560      1.312  1
        1  1531  .     4     1     1     A   140   140   VAL    CB      C   140     31.654     31.484      0.170  1
        1  1534  .     4     1     1     A   140   140   VAL     N      N   140    121.364    119.328      2.036  1
        1  1535  .     4     1     1     A   141   141   HIS     H      H   141      9.006      7.695      1.311  1
        1  1536  .     4     1     1     A   141   141   HIS    HA      H   141      3.929      4.414     -0.485  1
        1  1541  .     4     1     1     A   141   141   HIS     C      C   141    176.272    173.908      2.364  1
        1  1542  .     4     1     1     A   141   141   HIS    CA      C   141     58.079     54.884      3.195  1
        1  1543  .     4     1     1     A   141   141   HIS    CB      C   141     25.859     29.119     -3.260  1
        1  1546  .     4     1     1     A   141   141   HIS     N      N   141    117.204    118.819     -1.615  1
        1  1547  .     4     1     1     A   142   142   THR     H      H   142      8.477      7.342      1.135  1
        1  1548  .     4     1     1     A   142   142   THR    HA      H   142      5.173      4.880      0.293  1
        1  1553  .     4     1     1     A   142   142   THR     C      C   142    172.226    172.974     -0.748  1
        1  1554  .     4     1     1     A   142   142   THR    CA      C   142     60.413     60.489     -0.076  1
        1  1555  .     4     1     1     A   142   142   THR    CB      C   142     71.950     70.773      1.177  1
        1  1557  .     4     1     1     A   142   142   THR     N      N   142    109.496    110.033     -0.537  1
        1  1558  .     4     1     1     A   143   143   PHE     H      H   143      8.733      8.539      0.194  1
        1  1559  .     4     1     1     A   143   143   PHE    HA      H   143      5.308      5.313     -0.005  1
        1  1567  .     4     1     1     A   143   143   PHE     C      C   143    172.485    173.793     -1.308  1
        1  1568  .     4     1     1     A   143   143   PHE    CA      C   143     54.773     56.108     -1.335  1
        1  1569  .     4     1     1     A   143   143   PHE    CB      C   143     44.666     42.627      2.039  1
        1  1575  .     4     1     1     A   143   143   PHE     N      N   143    121.400    126.852     -5.452  1
        1  1576  .     4     1     1     A   144   144   ALA     H      H   144      7.998      7.720      0.278  1
        1  1577  .     4     1     1     A   144   144   ALA    HA      H   144      5.478      5.043      0.435  1
        1  1581  .     4     1     1     A   144   144   ALA     C      C   144    174.177    175.131     -0.954  1
        1  1582  .     4     1     1     A   144   144   ALA    CA      C   144     49.854     50.255     -0.401  1
        1  1583  .     4     1     1     A   144   144   ALA    CB      C   144     25.201     23.843      1.358  1
        1  1584  .     4     1     1     A   144   144   ALA     N      N   144    127.541    129.176     -1.635  1
        1  1585  .     4     1     1     A   145   145   PHE     H      H   145      8.033      8.259     -0.226  1
        1  1586  .     4     1     1     A   145   145   PHE    HA      H   145      5.460      5.110      0.350  1
        1  1594  .     4     1     1     A   145   145   PHE     C      C   145    172.464    172.154      0.310  1
        1  1595  .     4     1     1     A   145   145   PHE    CA      C   145     54.991     56.006     -1.015  1
        1  1596  .     4     1     1     A   145   145   PHE    CB      C   145     43.107     41.869      1.238  1
        1  1602  .     4     1     1     A   145   145   PHE     N      N   145    111.382    114.650     -3.268  1
        1  1603  .     4     1     1     A   146   146   ILE     H      H   146      9.287      9.037      0.250  1
        1  1604  .     4     1     1     A   146   146   ILE    HA      H   146      5.040      4.981      0.059  1
        1  1614  .     4     1     1     A   146   146   ILE     C      C   146    173.989    175.301     -1.312  1
        1  1615  .     4     1     1     A   146   146   ILE    CA      C   146     60.708     60.292      0.416  1
        1  1616  .     4     1     1     A   146   146   ILE    CB      C   146     39.940     40.106     -0.166  1
        1  1620  .     4     1     1     A   146   146   ILE     N      N   146    121.172    121.893     -0.721  1
        1  1621  .     4     1     1     A   147   147   MET     H      H   147      9.511      8.926      0.585  1
        1  1622  .     4     1     1     A   147   147   MET    HA      H   147      5.789      5.571      0.218  1
        1  1630  .     4     1     1     A   147   147   MET     C      C   147    174.091    174.106     -0.015  1
        1  1631  .     4     1     1     A   147   147   MET    CA      C   147     53.155     53.633     -0.478  1
        1  1632  .     4     1     1     A   147   147   MET    CB      C   147     37.898     35.885      2.013  1
        1  1635  .     4     1     1     A   147   147   MET     N      N   147    123.786    124.718     -0.932  1
        1  1636  .     4     1     1     A   148   148   ASP     H      H   148      9.437      8.472      0.965  1
        1  1637  .     4     1     1     A   148   148   ASP    HA      H   148      5.032      5.140     -0.108  1
        1  1640  .     4     1     1     A   148   148   ASP     C      C   148    176.954    177.171     -0.217  1
        1  1641  .     4     1     1     A   148   148   ASP    CA      C   148     52.920     53.226     -0.306  1
        1  1642  .     4     1     1     A   148   148   ASP    CB      C   148     43.284     41.348      1.936  1
        1  1643  .     4     1     1     A   148   148   ASP     N      N   148    124.506    123.230      1.276  1
        1  1644  .     4     1     1     A   149   149   THR     H      H   149      8.499      8.525     -0.026  1
        1  1645  .     4     1     1     A   149   149   THR    HA      H   149      4.278      4.619     -0.341  1
        1  1650  .     4     1     1     A   149   149   THR     C      C   149    175.030    174.646      0.384  1
        1  1651  .     4     1     1     A   149   149   THR    CA      C   149     61.989     61.470      0.519  1
        1  1652  .     4     1     1     A   149   149   THR    CB      C   149     68.736     69.094     -0.358  1
        1  1654  .     4     1     1     A   149   149   THR     N      N   149    116.295    117.588     -1.293  1
        1  1655  .     4     1     1     A   150   150   GLY     H      H   150      8.955      8.408      0.547  1
        1  1656  .     4     1     1     A   150   150   GLY   HA2      H   150      4.302      4.111      0.191  1
        1  1657  .     4     1     1     A   150   150   GLY   HA3      H   150      3.539      4.145     -0.606  1
        1  1658  .     4     1     1     A   150   150   GLY     C      C   150    173.977    174.334     -0.357  1
        1  1659  .     4     1     1     A   150   150   GLY    CA      C   150     44.681     44.822     -0.141  1
        1  1660  .     4     1     1     A   150   150   GLY     N      N   150    113.058    112.191      0.867  1
        1  1661  .     4     1     1     A   151   151   ASN     H      H   151      8.771      9.413     -0.642  1
        1  1662  .     4     1     1     A   151   151   ASN    HA      H   151      4.409      4.414     -0.005  1
        1  1667  .     4     1     1     A   151   151   ASN     C      C   151    173.967    174.604     -0.637  1
        1  1668  .     4     1     1     A   151   151   ASN    CA      C   151     53.603     54.604     -1.001  1
        1  1669  .     4     1     1     A   151   151   ASN    CB      C   151     37.777     37.012      0.765  1
        1  1670  .     4     1     1     A   151   151   ASN     N      N   151    118.181    118.054      0.127  1
        1  1672  .     4     1     1     A   152   152   GLN     H      H   152      9.027      8.431      0.596  1
        1  1673  .     4     1     1     A   152   152   GLN    HA      H   152      3.255      3.709     -0.454  1
        1  1680  .     4     1     1     A   152   152   GLN     C      C   152    173.820    174.086     -0.266  1
        1  1681  .     4     1     1     A   152   152   GLN    CA      C   152     56.959     57.036     -0.077  1
        1  1682  .     4     1     1     A   152   152   GLN    CB      C   152     25.802     26.863     -1.061  1
        1  1684  .     4     1     1     A   152   152   GLN     N      N   152    112.274    109.003      3.271  1
        1  1686  .     4     1     1     A   153   153   ARG     H      H   153      6.833      7.231     -0.398  1
        1  1687  .     4     1     1     A   153   153   ARG    HA      H   153      4.294      4.426     -0.132  1
        1  1694  .     4     1     1     A   153   153   ARG     C      C   153    174.805    174.887     -0.082  1
        1  1695  .     4     1     1     A   153   153   ARG    CA      C   153     54.627     54.845     -0.218  1
        1  1696  .     4     1     1     A   153   153   ARG    CB      C   153     30.207     32.603     -2.396  1
        1  1699  .     4     1     1     A   153   153   ARG     N      N   153    118.100    117.890      0.210  1
        1  1700  .     4     1     1     A   154   154   PHE     H      H   154      8.284      8.900     -0.616  1
        1  1701  .     4     1     1     A   154   154   PHE    HA      H   154      5.600      5.267      0.333  1
        1  1709  .     4     1     1     A   154   154   PHE     C      C   154    176.274    174.535      1.739  1
        1  1710  .     4     1     1     A   154   154   PHE    CA      C   154     56.429     56.689     -0.260  1
        1  1711  .     4     1     1     A   154   154   PHE    CB      C   154     41.078     41.907     -0.829  1
        1  1717  .     4     1     1     A   154   154   PHE     N      N   154    123.410    122.112      1.298  1
        1  1718  .     4     1     1     A   155   155   GLU     H      H   155      9.256      8.732      0.524  1
        1  1719  .     4     1     1     A   155   155   GLU    HA      H   155      4.622      4.815     -0.193  1
        1  1724  .     4     1     1     A   155   155   GLU     C      C   155    174.186    174.481     -0.295  1
        1  1725  .     4     1     1     A   155   155   GLU    CA      C   155     54.873     55.181     -0.308  1
        1  1726  .     4     1     1     A   155   155   GLU    CB      C   155     34.128     31.969      2.159  1
        1  1728  .     4     1     1     A   155   155   GLU     N      N   155    121.130    122.604     -1.474  1
        1  1729  .     4     1     1     A   156   156   CYS     H      H   156      8.928      8.674      0.254  1
        1  1730  .     4     1     1     A   156   156   CYS    HA      H   156      5.446      4.783      0.663  1
        1  1733  .     4     1     1     A   156   156   CYS     C      C   156    172.641    172.942     -0.301  1
        1  1734  .     4     1     1     A   156   156   CYS    CA      C   156     56.410     56.947     -0.537  1
        1  1735  .     4     1     1     A   156   156   CYS    CB      C   156     29.229     28.335      0.894  1
        1  1736  .     4     1     1     A   156   156   CYS     N      N   156    124.128    125.242     -1.114  1
        1  1737  .     4     1     1     A   157   157   HIS     H      H   157      8.417      8.422     -0.005  1
        1  1738  .     4     1     1     A   157   157   HIS    HA      H   157      4.698      4.844     -0.146  1
        1  1743  .     4     1     1     A   157   157   HIS     C      C   157    174.289    173.561      0.728  1
        1  1744  .     4     1     1     A   157   157   HIS    CA      C   157     55.613     54.173      1.440  1
        1  1745  .     4     1     1     A   157   157   HIS    CB      C   157     33.996     31.561      2.435  1
        1  1748  .     4     1     1     A   157   157   HIS     N      N   157    128.812    126.155      2.657  1
        1  1749  .     4     1     1     A   158   158   VAL     H      H   158      7.565      8.335     -0.770  1
        1  1750  .     4     1     1     A   158   158   VAL    HA      H   158      4.575      4.524      0.051  1
        1  1758  .     4     1     1     A   158   158   VAL     C      C   158    173.447    174.763     -1.316  1
        1  1759  .     4     1     1     A   158   158   VAL    CA      C   158     61.570     60.895      0.675  1
        1  1760  .     4     1     1     A   158   158   VAL    CB      C   158     33.609     33.699     -0.090  1
        1  1763  .     4     1     1     A   158   158   VAL     N      N   158    119.766    122.355     -2.589  1
        1  1764  .     4     1     1     A   159   159   PHE     H      H   159      9.494      9.207      0.287  1
        1  1765  .     4     1     1     A   159   159   PHE    HA      H   159      5.432      4.962      0.470  1
        1  1773  .     4     1     1     A   159   159   PHE     C      C   159    173.373    174.244     -0.871  1
        1  1774  .     4     1     1     A   159   159   PHE    CA      C   159     56.785     56.686      0.099  1
        1  1775  .     4     1     1     A   159   159   PHE    CB      C   159     43.250     42.959      0.291  1
        1  1781  .     4     1     1     A   159   159   PHE     N      N   159    124.075    122.905      1.170  1
        1  1782  .     4     1     1     A   160   160   TRP     H      H   160      9.298      8.711      0.587  1
        1  1783  .     4     1     1     A   160   160   TRP    HA      H   160      4.887      5.139     -0.252  1
        1  1792  .     4     1     1     A   160   160   TRP     C      C   160    176.115    175.160      0.955  1
        1  1793  .     4     1     1     A   160   160   TRP    CA      C   160     56.846     57.164     -0.318  1
        1  1794  .     4     1     1     A   160   160   TRP    CB      C   160     31.239     30.563      0.676  1
        1  1800  .     4     1     1     A   160   160   TRP     N      N   160    122.425    126.126     -3.701  1
        1  1802  .     4     1     1     A   161   161   CYS     H      H   161      9.319      8.234      1.085  1
        1  1803  .     4     1     1     A   161   161   CYS    HA      H   161      4.824      5.634     -0.810  1
        1  1806  .     4     1     1     A   161   161   CYS     C      C   161    172.985    173.417     -0.432  1
        1  1807  .     4     1     1     A   161   161   CYS    CA      C   161     57.093     57.093      0.000  1
        1  1808  .     4     1     1     A   161   161   CYS    CB      C   161     30.800     31.901     -1.101  1
        1  1809  .     4     1     1     A   161   161   CYS     N      N   161    129.675    125.439      4.236  1
        1  1810  .     4     1     1     A   162   162   GLU     H      H   162      8.824      9.074     -0.250  1
        1  1811  .     4     1     1     A   162   162   GLU    HA      H   162      4.679      4.911     -0.232  1
        1  1816  .     4     1     1     A   162   162   GLU     C      C   162    176.749    176.186      0.563  1
        1  1817  .     4     1     1     A   162   162   GLU    CA      C   162     53.229     53.897     -0.668  1
        1  1818  .     4     1     1     A   162   162   GLU    CB      C   162     30.955     33.492     -2.537  1
        1  1820  .     4     1     1     A   162   162   GLU     N      N   162    120.027    120.283     -0.256  1
        1  1821  .     4     1     1     A   163   163   PRO    HA      H   163      5.096      4.565      0.531  1
        1  1828  .     4     1     1     A   163   163   PRO     C      C   163    175.326    176.081     -0.755  1
        1  1829  .     4     1     1     A   163   163   PRO    CA      C   163     64.284     64.047      0.237  1
        1  1830  .     4     1     1     A   163   163   PRO    CB      C   163     33.832     31.743      2.089  1
        1  1833  .     4     1     1     A   164   164   ASN     H      H   164      7.399      7.378      0.021  1
        1  1834  .     4     1     1     A   164   164   ASN    HA      H   164      3.833      4.720     -0.887  1
        1  1839  .     4     1     1     A   164   164   ASN     C      C   164    174.378    174.374      0.004  1
        1  1840  .     4     1     1     A   164   164   ASN    CA      C   164     52.490     52.106      0.384  1
        1  1841  .     4     1     1     A   164   164   ASN    CB      C   164     38.517     39.980     -1.463  1
        1  1842  .     4     1     1     A   164   164   ASN     N      N   164    110.808    111.339     -0.531  1
        1  1844  .     4     1     1     A   165   165   ALA     H      H   165      8.575      8.568      0.007  1
        1  1845  .     4     1     1     A   165   165   ALA    HA      H   165      4.185      4.527     -0.342  1
        1  1849  .     4     1     1     A   165   165   ALA     C      C   165    177.735    178.062     -0.327  1
        1  1850  .     4     1     1     A   165   165   ALA    CA      C   165     52.579     51.197      1.382  1
        1  1851  .     4     1     1     A   165   165   ALA    CB      C   165     20.681     19.147      1.534  1
        1  1852  .     4     1     1     A   165   165   ALA     N      N   165    116.029    120.713     -4.684  1
        1  1853  .     4     1     1     A   166   166   ALA     H      H   166      9.089      7.772      1.317  1
        1  1854  .     4     1     1     A   166   166   ALA    HA      H   166      3.583      4.160     -0.577  1
        1  1858  .     4     1     1     A   166   166   ALA     C      C   166    177.664    179.368     -1.704  1
        1  1859  .     4     1     1     A   166   166   ALA    CA      C   166     57.665     54.883      2.782  1
        1  1860  .     4     1     1     A   166   166   ALA    CB      C   166     18.288     18.522     -0.234  1
        1  1861  .     4     1     1     A   166   166   ALA     N      N   166    125.400    120.532      4.868  1
        1  1862  .     4     1     1     A   167   167   ASN     H      H   167      8.473      8.149      0.324  1
        1  1863  .     4     1     1     A   167   167   ASN    HA      H   167      4.253      4.299     -0.046  1
        1  1868  .     4     1     1     A   167   167   ASN     C      C   167    178.191    177.854      0.337  1
        1  1869  .     4     1     1     A   167   167   ASN    CA      C   167     56.271     56.242      0.029  1
        1  1870  .     4     1     1     A   167   167   ASN    CB      C   167     37.228     38.245     -1.017  1
        1  1871  .     4     1     1     A   167   167   ASN     N      N   167    116.543    116.718     -0.175  1
        1  1873  .     4     1     1     A   168   168   VAL     H      H   168      8.159      7.666      0.493  1
        1  1874  .     4     1     1     A   168   168   VAL    HA      H   168      2.179      2.624     -0.445  1
        1  1882  .     4     1     1     A   168   168   VAL     C      C   168    176.115    177.573     -1.458  1
        1  1883  .     4     1     1     A   168   168   VAL    CA      C   168     65.420     66.130     -0.710  1
        1  1884  .     4     1     1     A   168   168   VAL    CB      C   168     31.639     30.943      0.696  1
        1  1887  .     4     1     1     A   168   168   VAL     N      N   168    121.938    119.348      2.590  1
        1  1888  .     4     1     1     A   169   169   SER     H      H   169      7.273      7.830     -0.557  1
        1  1889  .     4     1     1     A   169   169   SER    HA      H   169      3.179      3.590     -0.411  1
        1  1892  .     4     1     1     A   169   169   SER     C      C   169    176.134    176.065      0.069  1
        1  1893  .     4     1     1     A   169   169   SER    CA      C   169     61.120     61.627     -0.507  1
        1  1894  .     4     1     1     A   169   169   SER    CB      C   169     63.586     62.370      1.216  1
        1  1895  .     4     1     1     A   169   169   SER     N      N   169    111.883    113.760     -1.877  1
        1  1896  .     4     1     1     A   170   170   GLU     H      H   170      7.889      8.098     -0.209  1
        1  1897  .     4     1     1     A   170   170   GLU    HA      H   170      3.636      3.798     -0.162  1
        1  1902  .     4     1     1     A   170   170   GLU     C      C   170    178.121    178.293     -0.172  1
        1  1903  .     4     1     1     A   170   170   GLU    CA      C   170     59.805     59.335      0.470  1
        1  1904  .     4     1     1     A   170   170   GLU    CB      C   170     29.393     29.130      0.263  1
        1  1906  .     4     1     1     A   170   170   GLU     N      N   170    122.402    121.173      1.229  1
        1  1907  .     4     1     1     A   171   171   ALA     H      H   171      7.452      7.794     -0.342  1
        1  1908  .     4     1     1     A   171   171   ALA    HA      H   171      4.047      3.941      0.106  1
        1  1912  .     4     1     1     A   171   171   ALA     C      C   171    180.004    180.097     -0.093  1
        1  1913  .     4     1     1     A   171   171   ALA    CA      C   171     54.798     55.131     -0.333  1
        1  1914  .     4     1     1     A   171   171   ALA    CB      C   171     19.113     18.270      0.843  1
        1  1915  .     4     1     1     A   171   171   ALA     N      N   171    121.178    120.828      0.350  1
        1  1916  .     4     1     1     A   172   172   VAL     H      H   172      7.949      7.723      0.226  1
        1  1917  .     4     1     1     A   172   172   VAL    HA      H   172      3.310      3.263      0.047  1
        1  1925  .     4     1     1     A   172   172   VAL     C      C   172    177.766    177.883     -0.117  1
        1  1926  .     4     1     1     A   172   172   VAL    CA      C   172     66.942     66.763      0.179  1
        1  1927  .     4     1     1     A   172   172   VAL    CB      C   172     31.037     31.353     -0.316  1
        1  1930  .     4     1     1     A   172   172   VAL     N      N   172    117.814    118.110     -0.296  1
        1  1931  .     4     1     1     A   173   173   GLN     H      H   173      8.008      8.107     -0.099  1
        1  1932  .     4     1     1     A   173   173   GLN    HA      H   173      3.595      3.641     -0.046  1
        1  1939  .     4     1     1     A   173   173   GLN     C      C   173    178.634    177.930      0.704  1
        1  1940  .     4     1     1     A   173   173   GLN    CA      C   173     60.094     58.199      1.895  1
        1  1941  .     4     1     1     A   173   173   GLN    CB      C   173     28.489     28.590     -0.101  1
        1  1943  .     4     1     1     A   173   173   GLN     N      N   173    119.551    120.057     -0.506  1
        1  1945  .     4     1     1     A   174   174   ALA     H      H   174      7.938      7.949     -0.011  1
        1  1946  .     4     1     1     A   174   174   ALA    HA      H   174      4.039      4.018      0.021  1
        1  1950  .     4     1     1     A   174   174   ALA     C      C   174    177.673    179.725     -2.052  1
        1  1951  .     4     1     1     A   174   174   ALA    CA      C   174     53.804     54.878     -1.074  1
        1  1952  .     4     1     1     A   174   174   ALA    CB      C   174     18.172     17.994      0.178  1
        1  1953  .     4     1     1     A   174   174   ALA     N      N   174    119.299    121.143     -1.844  1
        1  1954  .     4     1     1     A   175   175   ALA     H      H   175      7.318      8.039     -0.721  1
        1  1955  .     4     1     1     A   175   175   ALA    HA      H   175      4.273      3.942      0.331  1
        1  1959  .     4     1     1     A   175   175   ALA     C      C   175    177.167    179.579     -2.412  1
        1  1960  .     4     1     1     A   175   175   ALA    CA      C   175     52.325     55.202     -2.877  1
        1  1961  .     4     1     1     A   175   175   ALA    CB      C   175     18.989     18.505      0.484  1
        1  1962  .     4     1     1     A   175   175   ALA     N      N   175    119.890    118.838      1.052  1
        1     1  .     5     1     1     A     7     7   GLY   HA2      H     7      3.957      3.922      0.035  1
        1     2  .     5     1     1     A     7     7   GLY   HA3      H     7      3.957      3.922      0.035  1
        1     3  .     5     1     1     A     7     7   GLY     C      C     7    174.104    172.763      1.341  1
        1     4  .     5     1     1     A     7     7   GLY    CA      C     7     45.412     46.348     -0.936  1
        1     5  .     5     1     1     A     8     8   ASP     H      H     8      8.196      7.621      0.575  1
        1     6  .     5     1     1     A     8     8   ASP    HA      H     8      4.563      5.149     -0.586  1
        1     9  .     5     1     1     A     8     8   ASP     C      C     8    176.162    175.155      1.007  1
        1    10  .     5     1     1     A     8     8   ASP    CA      C     8     54.627     52.814      1.813  1
        1    11  .     5     1     1     A     8     8   ASP    CB      C     8     41.229     44.418     -3.189  1
        1    12  .     5     1     1     A     8     8   ASP     N      N     8    120.778    118.281      2.497  1
        1    13  .     5     1     1     A     9     9   ALA     H      H     9      8.181      8.783     -0.602  1
        1    14  .     5     1     1     A     9     9   ALA    HA      H     9      4.272      4.372     -0.100  1
        1    18  .     5     1     1     A     9     9   ALA     C      C     9    177.367    175.870      1.497  1
        1    19  .     5     1     1     A     9     9   ALA    CA      C     9     52.500     51.799      0.701  1
        1    20  .     5     1     1     A     9     9   ALA    CB      C     9     19.223     17.502      1.721  1
        1    21  .     5     1     1     A     9     9   ALA     N      N     9    123.933    128.328     -4.395  1
        1    22  .     5     1     1     A    10    10   ALA     H      H    10      8.206      7.838      0.368  1
        1    23  .     5     1     1     A    10    10   ALA    HA      H    10      4.308      5.007     -0.699  1
        1    27  .     5     1     1     A    10    10   ALA     C      C    10    177.505    175.920      1.585  1
        1    28  .     5     1     1     A    10    10   ALA    CA      C    10     52.243     51.497      0.746  1
        1    29  .     5     1     1     A    10    10   ALA    CB      C    10     18.873     20.573     -1.700  1
        1    30  .     5     1     1     A    10    10   ALA     N      N    10    123.129    125.275     -2.146  1
        1    31  .     5     1     1     A    11    11   VAL     H      H    11      8.018      9.031     -1.013  1
        1    32  .     5     1     1     A    11    11   VAL    HA      H    11      4.266      4.572     -0.306  1
        1    40  .     5     1     1     A    11    11   VAL     C      C    11    176.632    175.978      0.654  1
        1    41  .     5     1     1     A    11    11   VAL    CA      C    11     61.860     61.738      0.122  1
        1    42  .     5     1     1     A    11    11   VAL    CB      C    11     33.254     32.386      0.868  1
        1    45  .     5     1     1     A    11    11   VAL     N      N    11    119.638    123.353     -3.715  1
        1    46  .     5     1     1     A    12    12   THR     H      H    12      8.471      8.743     -0.272  1
        1    47  .     5     1     1     A    12    12   THR    HA      H    12      4.658      4.981     -0.323  1
        1    52  .     5     1     1     A    12    12   THR     C      C    12    173.697    174.555     -0.858  1
        1    53  .     5     1     1     A    12    12   THR    CA      C    12     60.262     59.057      1.205  1
        1    54  .     5     1     1     A    12    12   THR    CB      C    12     68.888     69.610     -0.722  1
        1    56  .     5     1     1     A    12    12   THR     N      N    12    117.692    118.657     -0.965  1
        1    57  .     5     1     1     A    13    13   PRO    HA      H    13      4.186      4.508     -0.322  1
        1    64  .     5     1     1     A    13    13   PRO     C      C    13    179.357    177.693      1.664  1
        1    65  .     5     1     1     A    13    13   PRO    CA      C    13     65.625     64.516      1.109  1
        1    66  .     5     1     1     A    13    13   PRO    CB      C    13     31.745     31.717      0.028  1
        1    69  .     5     1     1     A    14    14   GLU     H      H    14      8.560      8.212      0.348  1
        1    70  .     5     1     1     A    14    14   GLU    HA      H    14      4.037      4.129     -0.092  1
        1    75  .     5     1     1     A    14    14   GLU     C      C    14    178.016    178.464     -0.448  1
        1    76  .     5     1     1     A    14    14   GLU    CA      C    14     60.051     58.472      1.579  1
        1    77  .     5     1     1     A    14    14   GLU    CB      C    14     29.804     29.289      0.515  1
        1    79  .     5     1     1     A    14    14   GLU     N      N    14    118.964    116.990      1.974  1
        1    80  .     5     1     1     A    15    15   GLU     H      H    15      7.798      7.878     -0.080  1
        1    81  .     5     1     1     A    15    15   GLU    HA      H    15      3.908      4.128     -0.220  1
        1    86  .     5     1     1     A    15    15   GLU     C      C    15    179.643    178.784      0.859  1
        1    87  .     5     1     1     A    15    15   GLU    CA      C    15     59.266     58.665      0.601  1
        1    88  .     5     1     1     A    15    15   GLU    CB      C    15     29.887     29.723      0.164  1
        1    90  .     5     1     1     A    15    15   GLU     N      N    15    119.702    120.096     -0.394  1
        1    91  .     5     1     1     A    16    16   ARG     H      H    16      8.377      7.670      0.707  1
        1    92  .     5     1     1     A    16    16   ARG    HA      H    16      3.988      4.043     -0.055  1
        1    99  .     5     1     1     A    16    16   ARG     C      C    16    178.624    178.418      0.206  1
        1   100  .     5     1     1     A    16    16   ARG    CA      C    16     59.288     59.043      0.245  1
        1   101  .     5     1     1     A    16    16   ARG    CB      C    16     29.969     30.037     -0.068  1
        1   104  .     5     1     1     A    16    16   ARG     N      N    16    120.763    120.298      0.465  1
        1   105  .     5     1     1     A    17    17   HIS     H      H    17      8.216      8.060      0.156  1
        1   106  .     5     1     1     A    17    17   HIS    HA      H    17      4.246      4.218      0.028  1
        1   111  .     5     1     1     A    17    17   HIS     C      C    17    177.371    177.146      0.225  1
        1   112  .     5     1     1     A    17    17   HIS    CA      C    17     60.122     58.893      1.229  1
        1   113  .     5     1     1     A    17    17   HIS    CB      C    17     30.676     30.043      0.633  1
        1   116  .     5     1     1     A    17    17   HIS     N      N    17    120.143    121.607     -1.464  1
        1   117  .     5     1     1     A    18    18   LEU     H      H    18      8.431      7.914      0.517  1
        1   118  .     5     1     1     A    18    18   LEU    HA      H    18      3.571      3.563      0.008  1
        1   128  .     5     1     1     A    18    18   LEU     C      C    18    178.003    179.061     -1.058  1
        1   129  .     5     1     1     A    18    18   LEU    CA      C    18     58.262     57.702      0.560  1
        1   130  .     5     1     1     A    18    18   LEU    CB      C    18     42.244     41.605      0.639  1
        1   134  .     5     1     1     A    18    18   LEU     N      N    18    118.709    119.604     -0.895  1
        1   135  .     5     1     1     A    19    19   SER     H      H    19      8.111      8.587     -0.476  1
        1   136  .     5     1     1     A    19    19   SER    HA      H    19      4.318      4.193      0.125  1
        1   139  .     5     1     1     A    19    19   SER     C      C    19    177.284    176.532      0.752  1
        1   140  .     5     1     1     A    19    19   SER    CA      C    19     61.810     61.426      0.384  1
        1   141  .     5     1     1     A    19    19   SER    CB      C    19     62.586     62.591     -0.005  1
        1   142  .     5     1     1     A    19    19   SER     N      N    19    112.280    113.381     -1.101  1
        1   143  .     5     1     1     A    20    20   LYS     H      H    20      7.720      8.152     -0.432  1
        1   144  .     5     1     1     A    20    20   LYS    HA      H    20      4.162      4.102      0.060  1
        1   153  .     5     1     1     A    20    20   LYS     C      C    20    179.909    178.382      1.527  1
        1   154  .     5     1     1     A    20    20   LYS    CA      C    20     60.051     58.957      1.094  1
        1   155  .     5     1     1     A    20    20   LYS    CB      C    20     31.882     31.753      0.129  1
        1   159  .     5     1     1     A    20    20   LYS     N      N    20    121.958    118.706      3.252  1
        1   160  .     5     1     1     A    21    21   MET     H      H    21      8.136      7.637      0.499  1
        1   161  .     5     1     1     A    21    21   MET    HA      H    21      4.098      4.118     -0.020  1
        1   169  .     5     1     1     A    21    21   MET     C      C    21    177.496    178.322     -0.826  1
        1   170  .     5     1     1     A    21    21   MET    CA      C    21     57.146     58.630     -1.484  1
        1   171  .     5     1     1     A    21    21   MET    CB      C    21     33.996     33.095      0.901  1
        1   174  .     5     1     1     A    21    21   MET     N      N    21    118.398    118.694     -0.296  1
        1   175  .     5     1     1     A    22    22   GLN     H      H    22      8.136      8.002      0.134  1
        1   176  .     5     1     1     A    22    22   GLN    HA      H    22      4.874      4.172      0.702  1
        1   183  .     5     1     1     A    22    22   GLN     C      C    22    178.527    178.721     -0.194  1
        1   184  .     5     1     1     A    22    22   GLN    CA      C    22     56.682     58.905     -2.223  1
        1   185  .     5     1     1     A    22    22   GLN    CB      C    22     31.695     28.195      3.500  1
        1   187  .     5     1     1     A    22    22   GLN     N      N    22    116.090    118.439     -2.349  1
        1   189  .     5     1     1     A    23    23   GLN     H      H    23      8.201      8.303     -0.102  1
        1   190  .     5     1     1     A    23    23   GLN    HA      H    23      4.201      4.065      0.136  1
        1   197  .     5     1     1     A    23    23   GLN     C      C    23    176.716    177.641     -0.925  1
        1   198  .     5     1     1     A    23    23   GLN    CA      C    23     58.092     58.791     -0.699  1
        1   199  .     5     1     1     A    23    23   GLN    CB      C    23     29.696     28.294      1.402  1
        1   201  .     5     1     1     A    23    23   GLN     N      N    23    117.158    120.047     -2.889  1
        1   203  .     5     1     1     A    24    24   ASN     H      H    24      8.280      8.062      0.218  1
        1   204  .     5     1     1     A    24    24   ASN    HA      H    24      5.032      4.879      0.153  1
        1   209  .     5     1     1     A    24    24   ASN     C      C    24    176.069    176.121     -0.052  1
        1   210  .     5     1     1     A    24    24   ASN    CA      C    24     53.724     54.217     -0.493  1
        1   211  .     5     1     1     A    24    24   ASN    CB      C    24     42.298     39.982      2.316  1
        1   212  .     5     1     1     A    24    24   ASN     N      N    24    113.545    114.420     -0.875  1
        1   214  .     5     1     1     A    25    25   GLY     H      H    25      7.852      7.516      0.336  1
        1   215  .     5     1     1     A    25    25   GLY   HA2      H    25      4.266      4.126      0.140  1
        1   216  .     5     1     1     A    25    25   GLY   HA3      H    25      3.984      4.303     -0.319  1
        1   217  .     5     1     1     A    25    25   GLY     C      C    25    172.188    171.358      0.830  1
        1   218  .     5     1     1     A    25    25   GLY    CA      C    25     47.154     44.282      2.872  1
        1   219  .     5     1     1     A    25    25   GLY     N      N    25    109.991    105.052      4.939  1
        1   220  .     5     1     1     A    26    26   TYR     H      H    26      8.041      7.972      0.069  1
        1   221  .     5     1     1     A    26    26   TYR    HA      H    26      4.688      5.204     -0.516  1
        1   228  .     5     1     1     A    26    26   TYR     C      C    26    173.198    174.286     -1.088  1
        1   229  .     5     1     1     A    26    26   TYR    CA      C    26     57.914     57.305      0.609  1
        1   230  .     5     1     1     A    26    26   TYR    CB      C    26     41.476     41.535     -0.059  1
        1   235  .     5     1     1     A    26    26   TYR     N      N    26    120.794    121.183     -0.389  1
        1   236  .     5     1     1     A    27    27   GLU     H      H    27      8.283      8.552     -0.269  1
        1   237  .     5     1     1     A    27    27   GLU    HA      H    27      4.643      4.977     -0.334  1
        1   242  .     5     1     1     A    27    27   GLU     C      C    27    174.521    175.572     -1.051  1
        1   243  .     5     1     1     A    27    27   GLU    CA      C    27     54.709     55.256     -0.547  1
        1   244  .     5     1     1     A    27    27   GLU    CB      C    27     30.215     31.300     -1.085  1
        1   246  .     5     1     1     A    27    27   GLU     N      N    27    128.360    127.022      1.338  1
        1   247  .     5     1     1     A    28    28   ASN     H      H    28      7.080      8.338     -1.258  1
        1   248  .     5     1     1     A    28    28   ASN    HA      H    28      4.491      4.798     -0.307  1
        1   253  .     5     1     1     A    28    28   ASN     C      C    28    175.465    175.518     -0.053  1
        1   254  .     5     1     1     A    28    28   ASN    CA      C    28     50.759     50.819     -0.060  1
        1   255  .     5     1     1     A    28    28   ASN    CB      C    28     39.503     39.696     -0.193  1
        1   256  .     5     1     1     A    28    28   ASN     N      N    28    122.254    123.329     -1.075  1
        1   258  .     5     1     1     A    29    29   PRO    HA      H    29      4.128      4.335     -0.207  1
        1   265  .     5     1     1     A    29    29   PRO    CA      C    29     64.326     65.281     -0.955  1
        1   266  .     5     1     1     A    29    29   PRO    CB      C    29     32.270     31.981      0.289  1
        1   269  .     5     1     1     A    30    30   THR     H      H    30      8.009      7.432      0.577  1
        1   270  .     5     1     1     A    30    30   THR    HA      H    30      4.098      4.085      0.013  1
        1   275  .     5     1     1     A    30    30   THR     C      C    30    174.859    176.503     -1.644  1
        1   276  .     5     1     1     A    30    30   THR    CA      C    30     64.136     65.646     -1.510  1
        1   277  .     5     1     1     A    30    30   THR    CB      C    30     68.558     68.932     -0.374  1
        1   279  .     5     1     1     A    30    30   THR     N      N    30    114.238    111.410      2.828  1
        1   280  .     5     1     1     A    31    31   TYR     H      H    31      6.797      8.039     -1.242  1
        1   281  .     5     1     1     A    31    31   TYR    HA      H    31      4.433      4.165      0.268  1
        1   288  .     5     1     1     A    31    31   TYR     C      C    31    176.870    177.355     -0.485  1
        1   289  .     5     1     1     A    31    31   TYR    CA      C    31     59.723     61.911     -2.188  1
        1   290  .     5     1     1     A    31    31   TYR    CB      C    31     38.669     38.890     -0.221  1
        1   295  .     5     1     1     A    31    31   TYR     N      N    31    122.377    121.577      0.800  1
        1   296  .     5     1     1     A    32    32   LYS     H      H    32      7.737      8.034     -0.297  1
        1   297  .     5     1     1     A    32    32   LYS    HA      H    32      3.810      4.176     -0.366  1
        1   306  .     5     1     1     A    32    32   LYS    CA      C    32     58.124     58.708     -0.584  1
        1   307  .     5     1     1     A    32    32   LYS    CB      C    32     32.811     31.900      0.911  1
        1   311  .     5     1     1     A    32    32   LYS     N      N    32    121.548    117.962      3.586  1
        1   312  .     5     1     1     A    33    33   PHE     H      H    33      7.258      7.910     -0.652  1
        1   313  .     5     1     1     A    33    33   PHE    HA      H    33      4.432      4.587     -0.155  1
        1   321  .     5     1     1     A    33    33   PHE     C      C    33    176.413    175.838      0.575  1
        1   322  .     5     1     1     A    33    33   PHE    CA      C    33     58.983     58.150      0.833  1
        1   323  .     5     1     1     A    33    33   PHE    CB      C    33     38.807     40.108     -1.301  1
        1   329  .     5     1     1     A    34    34   PHE     H      H    34      7.785      9.127     -1.342  1
        1   330  .     5     1     1     A    34    34   PHE    HA      H    34      4.230      4.615     -0.385  1
        1   337  .     5     1     1     A    34    34   PHE     C      C    34    176.998    177.415     -0.417  1
        1   338  .     5     1     1     A    34    34   PHE    CA      C    34     60.462     60.131      0.331  1
        1   339  .     5     1     1     A    34    34   PHE    CB      C    34     39.257     40.121     -0.864  1
        1   344  .     5     1     1     A    34    34   PHE     N      N    34    119.745    124.067     -4.322  1
        1   345  .     5     1     1     A    35    35   GLU     H      H    35      8.175      8.457     -0.282  1
        1   346  .     5     1     1     A    35    35   GLU    HA      H    35      4.003      3.855      0.148  1
        1   351  .     5     1     1     A    35    35   GLU     C      C    35    177.188    177.207     -0.019  1
        1   352  .     5     1     1     A    35    35   GLU    CA      C    35     57.832     59.062     -1.230  1
        1   353  .     5     1     1     A    35    35   GLU    CB      C    35     29.869     28.863      1.006  1
        1   355  .     5     1     1     A    35    35   GLU     N      N    35    121.501    117.007      4.494  1
        1   356  .     5     1     1     A    36    36   GLN     H      H    36      7.934      7.534      0.400  1
        1   357  .     5     1     1     A    36    36   GLN    HA      H    36      4.167      4.392     -0.225  1
        1   364  .     5     1     1     A    36    36   GLN     C      C    36    176.940    174.231      2.709  1
        1   365  .     5     1     1     A    36    36   GLN    CA      C    36     56.682     54.902      1.780  1
        1   366  .     5     1     1     A    36    36   GLN    CB      C    36     28.818     27.162      1.656  1
        1   368  .     5     1     1     A    36    36   GLN     N      N    36    118.777    117.846      0.931  1
        1   370  .     5     1     1     A    37    37   MET     H      H    37      8.034      7.854      0.180  1
        1   371  .     5     1     1     A    37    37   MET    HA      H    37      4.297      5.034     -0.737  1
        1   379  .     5     1     1     A    37    37   MET     C      C    37    176.909    174.487      2.422  1
        1   380  .     5     1     1     A    37    37   MET    CA      C    37     56.295     53.818      2.477  1
        1   381  .     5     1     1     A    37    37   MET    CB      C    37     32.599     37.484     -4.885  1
        1   384  .     5     1     1     A    37    37   MET     N      N    37    119.906    122.347     -2.441  1
        1   385  .     5     1     1     A    38    38   GLN     H      H    38      8.212      8.365     -0.153  1
        1   386  .     5     1     1     A    38    38   GLN    HA      H    38      4.207      4.235     -0.028  1
        1   393  .     5     1     1     A    38    38   GLN     C      C    38    176.223    174.401      1.822  1
        1   394  .     5     1     1     A    38    38   GLN    CA      C    38     56.435     56.372      0.063  1
        1   395  .     5     1     1     A    38    38   GLN    CB      C    38     29.067     29.426     -0.359  1
        1   397  .     5     1     1     A    38    38   GLN     N      N    38    120.038    120.593     -0.555  1
        1   399  .     5     1     1     A    39    39   ASN     H      H    39      8.335      8.297      0.038  1
        1   400  .     5     1     1     A    39    39   ASN    HA      H    39      4.724      5.309     -0.585  1
        1   405  .     5     1     1     A    39    39   ASN     C      C    39    175.489    175.634     -0.145  1
        1   406  .     5     1     1     A    39    39   ASN    CA      C    39     53.483     51.679      1.804  1
        1   407  .     5     1     1     A    39    39   ASN    CB      C    39     38.763     41.364     -2.601  1
        1   408  .     5     1     1     A    39    39   ASN     N      N    39    118.750    123.628     -4.878  1
        1   410  .     5     1     1     A    40    40   SER     H      H    40      8.257      9.076     -0.819  1
        1   411  .     5     1     1     A    40    40   SER    HA      H    40      4.511      4.296      0.215  1
        1   414  .     5     1     1     A    40    40   SER     C      C    40    174.932    174.551      0.381  1
        1   415  .     5     1     1     A    40    40   SER    CA      C    40     58.325     60.222     -1.897  1
        1   416  .     5     1     1     A    40    40   SER    CB      C    40     63.863     63.906     -0.043  1
        1   417  .     5     1     1     A    40    40   SER     N      N    40    115.804    119.934     -4.130  1
        1   418  .     5     1     1     A    53    53   GLY     H      H    53      8.210      7.784      0.426  1
        1   419  .     5     1     1     A    53    53   GLY   HA2      H    53      4.053      4.061     -0.008  1
        1   420  .     5     1     1     A    53    53   GLY   HA3      H    53      4.053      4.062     -0.009  1
        1   421  .     5     1     1     A    53    53   GLY    CA      C    53     44.579     44.373      0.206  1
        1   422  .     5     1     1     A    53    53   GLY     N      N    53    110.619    108.593      2.026  1
        1   423  .     5     1     1     A    54    54   PRO    HA      H    54      4.463      4.700     -0.237  1
        1   430  .     5     1     1     A    54    54   PRO     C      C    54    177.058    176.140      0.918  1
        1   431  .     5     1     1     A    54    54   PRO    CA      C    54     62.977     62.764      0.213  1
        1   432  .     5     1     1     A    54    54   PRO    CB      C    54     32.180     33.161     -0.981  1
        1   435  .     5     1     1     A    55    55   THR     H      H    55      8.338      8.345     -0.007  1
        1   436  .     5     1     1     A    55    55   THR    HA      H    55      4.549      4.722     -0.173  1
        1   441  .     5     1     1     A    55    55   THR     C      C    55    172.873    173.165     -0.292  1
        1   442  .     5     1     1     A    55    55   THR    CA      C    55     59.887     58.646      1.241  1
        1   443  .     5     1     1     A    55    55   THR    CB      C    55     69.668     69.977     -0.309  1
        1   445  .     5     1     1     A    55    55   THR     N      N    55    117.654    111.973      5.681  1
        1   446  .     5     1     1     A    56    56   PRO    HA      H    56      4.394      4.618     -0.224  1
        1   453  .     5     1     1     A    56    56   PRO     C      C    56    176.830    176.677      0.153  1
        1   454  .     5     1     1     A    56    56   PRO    CA      C    56     63.175     62.147      1.028  1
        1   455  .     5     1     1     A    56    56   PRO    CB      C    56     32.106     32.665     -0.559  1
        1   458  .     5     1     1     A    57    57   LYS     H      H    57      8.493      8.319      0.174  1
        1   459  .     5     1     1     A    57    57   LYS    HA      H    57      4.351      4.404     -0.053  1
        1   468  .     5     1     1     A    57    57   LYS     C      C    57    176.899    176.435      0.464  1
        1   469  .     5     1     1     A    57    57   LYS    CA      C    57     56.435     55.412      1.023  1
        1   470  .     5     1     1     A    57    57   LYS    CB      C    57     33.092     33.283     -0.191  1
        1   474  .     5     1     1     A    57    57   LYS     N      N    57    122.279    118.640      3.639  1
        1   475  .     5     1     1     A    58    58   THR     H      H    58      8.252      8.576     -0.324  1
        1   476  .     5     1     1     A    58    58   THR    HA      H    58      4.308      4.764     -0.456  1
        1   481  .     5     1     1     A    58    58   THR     C      C    58    174.403    174.824     -0.421  1
        1   482  .     5     1     1     A    58    58   THR    CA      C    58     61.897     60.609      1.288  1
        1   483  .     5     1     1     A    58    58   THR    CB      C    58     69.681     68.689      0.992  1
        1   485  .     5     1     1     A    58    58   THR     N      N    58    115.664    115.495      0.169  1
        1   486  .     5     1     1     A    59    59   GLU     H      H    59      8.554      8.234      0.320  1
        1   487  .     5     1     1     A    59    59   GLU    HA      H    59      4.302      4.097      0.205  1
        1   492  .     5     1     1     A    59    59   GLU     C      C    59    175.990    176.343     -0.353  1
        1   493  .     5     1     1     A    59    59   GLU    CA      C    59     56.516     58.773     -2.257  1
        1   494  .     5     1     1     A    59    59   GLU    CB      C    59     30.051     29.029      1.022  1
        1   496  .     5     1     1     A    59    59   GLU     N      N    59    123.260    120.521      2.739  1
        1   497  .     5     1     1     A    60    60   LEU     H      H    60      8.054      7.412      0.642  1
        1   498  .     5     1     1     A    60    60   LEU    HA      H    60      4.338      4.784     -0.446  1
        1   508  .     5     1     1     A    60    60   LEU     C      C    60    176.458    175.677      0.781  1
        1   509  .     5     1     1     A    60    60   LEU    CA      C    60     55.120     54.354      0.766  1
        1   510  .     5     1     1     A    60    60   LEU    CB      C    60     42.601     43.925     -1.324  1
        1   514  .     5     1     1     A    60    60   LEU     N      N    60    123.176    121.631      1.545  1
        1   515  .     5     1     1     A    61    61   VAL     H      H    61      8.219      8.471     -0.252  1
        1   516  .     5     1     1     A    61    61   VAL    HA      H    61      4.289      4.633     -0.344  1
        1   524  .     5     1     1     A    61    61   VAL     C      C    61    175.646    172.991      2.655  1
        1   525  .     5     1     1     A    61    61   VAL    CA      C    61     61.860     60.316      1.544  1
        1   526  .     5     1     1     A    61    61   VAL    CB      C    61     33.335     34.691     -1.356  1
        1   529  .     5     1     1     A    61    61   VAL     N      N    61    123.934    123.212      0.722  1
        1   530  .     5     1     1     A    62    62   GLN     H      H    62      8.297      8.772     -0.475  1
        1   531  .     5     1     1     A    62    62   GLN    HA      H    62      4.387      4.994     -0.607  1
        1   538  .     5     1     1     A    62    62   GLN     C      C    62    173.313    174.507     -1.194  1
        1   539  .     5     1     1     A    62    62   GLN    CA      C    62     55.045     54.197      0.848  1
        1   540  .     5     1     1     A    62    62   GLN    CB      C    62     32.188     31.735      0.453  1
        1   542  .     5     1     1     A    62    62   GLN     N      N    62    125.459    126.863     -1.404  1
        1   544  .     5     1     1     A    63    63   LYS     H      H    63      7.792      8.663     -0.871  1
        1   545  .     5     1     1     A    63    63   LYS    HA      H    63      5.100      5.072      0.028  1
        1   554  .     5     1     1     A    63    63   LYS     C      C    63    175.102    175.334     -0.232  1
        1   555  .     5     1     1     A    63    63   LYS    CA      C    63     55.056     54.920      0.136  1
        1   556  .     5     1     1     A    63    63   LYS    CB      C    63     35.257     34.777      0.480  1
        1   560  .     5     1     1     A    63    63   LYS     N      N    63    122.691    123.235     -0.544  1
        1   561  .     5     1     1     A    64    64   PHE     H      H    64      8.922      9.087     -0.165  1
        1   562  .     5     1     1     A    64    64   PHE    HA      H    64      4.741      5.145     -0.404  1
        1   570  .     5     1     1     A    64    64   PHE     C      C    64    174.306    174.305      0.001  1
        1   571  .     5     1     1     A    64    64   PHE    CA      C    64     56.635     56.236      0.399  1
        1   572  .     5     1     1     A    64    64   PHE    CB      C    64     42.873     42.806      0.067  1
        1   578  .     5     1     1     A    64    64   PHE     N      N    64    122.186    123.590     -1.404  1
        1   579  .     5     1     1     A    65    65   ARG     H      H    65      8.874      8.988     -0.114  1
        1   580  .     5     1     1     A    65    65   ARG    HA      H    65      5.310      4.885      0.425  1
        1   588  .     5     1     1     A    65    65   ARG     C      C    65    176.413    175.546      0.867  1
        1   589  .     5     1     1     A    65    65   ARG    CA      C    65     56.155     55.179      0.976  1
        1   590  .     5     1     1     A    65    65   ARG    CB      C    65     30.051     31.530     -1.479  1
        1   593  .     5     1     1     A    65    65   ARG     N      N    65    126.639    123.020      3.619  1
        1   595  .     5     1     1     A    66    66   VAL     H      H    66      8.885      8.964     -0.079  1
        1   596  .     5     1     1     A    66    66   VAL    HA      H    66      5.318      5.257      0.061  1
        1   604  .     5     1     1     A    66    66   VAL     C      C    66    174.751    175.153     -0.402  1
        1   605  .     5     1     1     A    66    66   VAL    CA      C    66     59.443     59.045      0.398  1
        1   606  .     5     1     1     A    66    66   VAL    CB      C    66     36.260     35.803      0.457  1
        1   609  .     5     1     1     A    66    66   VAL     N      N    66    120.423    121.001     -0.578  1
        1   610  .     5     1     1     A    67    67   GLN     H      H    67      9.095      8.755      0.340  1
        1   611  .     5     1     1     A    67    67   GLN    HA      H    67      5.789      5.251      0.538  1
        1   618  .     5     1     1     A    67    67   GLN     C      C    67    175.963    174.068      1.895  1
        1   619  .     5     1     1     A    67    67   GLN    CA      C    67     54.938     54.379      0.559  1
        1   620  .     5     1     1     A    67    67   GLN    CB      C    67     34.407     32.295      2.112  1
        1   622  .     5     1     1     A    67    67   GLN     N      N    67    116.418    120.407     -3.989  1
        1   624  .     5     1     1     A    68    68   TYR     H      H    68      8.855      9.157     -0.302  1
        1   625  .     5     1     1     A    68    68   TYR    HA      H    68      5.118      4.890      0.228  1
        1   632  .     5     1     1     A    68    68   TYR     C      C    68    173.614    174.654     -1.040  1
        1   633  .     5     1     1     A    68    68   TYR    CA      C    68     54.431     57.188     -2.757  1
        1   634  .     5     1     1     A    68    68   TYR    CB      C    68     41.394     39.944      1.450  1
        1   639  .     5     1     1     A    68    68   TYR     N      N    68    123.665    123.464      0.201  1
        1   640  .     5     1     1     A    69    69   LEU     H      H    69      8.354      8.627     -0.273  1
        1   641  .     5     1     1     A    69    69   LEU    HA      H    69      3.294      4.304     -1.010  1
        1   651  .     5     1     1     A    69    69   LEU     C      C    69    175.652    176.728     -1.076  1
        1   652  .     5     1     1     A    69    69   LEU    CA      C    69     58.901     55.848      3.053  1
        1   653  .     5     1     1     A    69    69   LEU    CB      C    69     41.825     42.473     -0.648  1
        1   657  .     5     1     1     A    69    69   LEU     N      N    69    129.862    128.828      1.034  1
        1   658  .     5     1     1     A    70    70   GLY     H      H    70      5.498      7.368     -1.870  1
        1   659  .     5     1     1     A    70    70   GLY   HA2      H    70      4.030      4.073     -0.043  1
        1   660  .     5     1     1     A    70    70   GLY   HA3      H    70      2.299      4.196     -1.897  1
        1   661  .     5     1     1     A    70    70   GLY     C      C    70    169.062    172.426     -3.364  1
        1   662  .     5     1     1     A    70    70   GLY    CA      C    70     43.284     44.077     -0.793  1
        1   663  .     5     1     1     A    70    70   GLY     N      N    70    103.299    105.384     -2.085  1
        1   664  .     5     1     1     A    71    71   MET     H      H    71      7.566      8.444     -0.878  1
        1   665  .     5     1     1     A    71    71   MET    HA      H    71      5.173      4.493      0.680  1
        1   673  .     5     1     1     A    71    71   MET     C      C    71    175.591    174.897      0.694  1
        1   674  .     5     1     1     A    71    71   MET    CA      C    71     52.134     55.135     -3.001  1
        1   675  .     5     1     1     A    71    71   MET    CB      C    71     34.078     33.150      0.928  1
        1   678  .     5     1     1     A    71    71   MET     N      N    71    116.971    119.474     -2.503  1
        1   679  .     5     1     1     A    72    72   LEU     H      H    72      8.565      8.447      0.118  1
        1   680  .     5     1     1     A    72    72   LEU    HA      H    72      4.758      4.750      0.008  1
        1   690  .     5     1     1     A    72    72   LEU     C      C    72    174.593    174.343      0.250  1
        1   691  .     5     1     1     A    72    72   LEU    CA      C    72     52.243     50.850      1.393  1
        1   692  .     5     1     1     A    72    72   LEU    CB      C    72     46.673     45.663      1.010  1
        1   696  .     5     1     1     A    72    72   LEU     N      N    72    125.847    124.583      1.264  1
        1   697  .     5     1     1     A    73    73   PRO    HA      H    73      4.958      4.798      0.160  1
        1   704  .     5     1     1     A    73    73   PRO     C      C    73    176.658    176.445      0.213  1
        1   705  .     5     1     1     A    73    73   PRO    CA      C    73     62.384     62.772     -0.388  1
        1   706  .     5     1     1     A    73    73   PRO    CB      C    73     31.859     31.820      0.039  1
        1   709  .     5     1     1     A    74    74   VAL     H      H    74      8.023      8.276     -0.253  1
        1   710  .     5     1     1     A    74    74   VAL    HA      H    74      4.833      4.801      0.032  1
        1   718  .     5     1     1     A    74    74   VAL     C      C    74    176.162    175.033      1.129  1
        1   719  .     5     1     1     A    74    74   VAL    CA      C    74     59.065     59.419     -0.354  1
        1   720  .     5     1     1     A    74    74   VAL    CB      C    74     36.150     34.850      1.300  1
        1   723  .     5     1     1     A    74    74   VAL     N      N    74    112.871    117.303     -4.432  1
        1   724  .     5     1     1     A    75    75   ASP     H      H    75      8.488      8.950     -0.462  1
        1   725  .     5     1     1     A    75    75   ASP    HA      H    75      4.751      4.866     -0.115  1
        1   728  .     5     1     1     A    75    75   ASP     C      C    75    175.979    176.178     -0.199  1
        1   729  .     5     1     1     A    75    75   ASP    CA      C    75     54.873     55.806     -0.933  1
        1   730  .     5     1     1     A    75    75   ASP    CB      C    75     41.877     43.103     -1.226  1
        1   731  .     5     1     1     A    75    75   ASP     N      N    75    116.938    121.232     -4.294  1
        1   732  .     5     1     1     A    76    76   ARG     H      H    76      7.074      7.736     -0.662  1
        1   733  .     5     1     1     A    76    76   ARG    HA      H    76      4.550      4.862     -0.312  1
        1   740  .     5     1     1     A    76    76   ARG     C      C    76    173.164    175.766     -2.602  1
        1   741  .     5     1     1     A    76    76   ARG    CA      C    76     52.389     52.773     -0.384  1
        1   742  .     5     1     1     A    76    76   ARG    CB      C    76     32.681     32.024      0.657  1
        1   745  .     5     1     1     A    76    76   ARG     N      N    76    116.765    118.043     -1.278  1
        1   746  .     5     1     1     A    77    77   PRO    HA      H    77      3.467      4.091     -0.624  1
        1   753  .     5     1     1     A    77    77   PRO     C      C    77    176.067    175.278      0.789  1
        1   754  .     5     1     1     A    77    77   PRO    CA      C    77     62.209     64.018     -1.809  1
        1   755  .     5     1     1     A    77    77   PRO    CB      C    77     31.686     31.708     -0.022  1
        1   758  .     5     1     1     A    78    78   VAL     H      H    78      6.276      7.355     -1.079  1
        1   759  .     5     1     1     A    78    78   VAL    HA      H    78      3.683      4.384     -0.701  1
        1   767  .     5     1     1     A    78    78   VAL     C      C    78    174.201    174.559     -0.358  1
        1   768  .     5     1     1     A    78    78   VAL    CA      C    78     58.027     59.273     -1.246  1
        1   769  .     5     1     1     A    78    78   VAL    CB      C    78     36.906     34.778      2.128  1
        1   772  .     5     1     1     A    78    78   VAL     N      N    78    106.784    111.344     -4.560  1
        1   773  .     5     1     1     A    79    79   GLY     H      H    79      3.398      7.362     -3.964  1
        1   774  .     5     1     1     A    79    79   GLY   HA2      H    79      4.227      3.938      0.289  1
        1   775  .     5     1     1     A    79    79   GLY   HA3      H    79      3.172      4.038     -0.866  1
        1   776  .     5     1     1     A    79    79   GLY     C      C    79    173.689    174.914     -1.225  1
        1   777  .     5     1     1     A    79    79   GLY    CA      C    79     44.666     44.440      0.226  1
        1   778  .     5     1     1     A    79    79   GLY     N      N    79    105.709    109.470     -3.761  1
        1   779  .     5     1     1     A    80    80   MET     H      H    80      8.946      8.723      0.223  1
        1   780  .     5     1     1     A    80    80   MET    HA      H    80      4.738      4.336      0.402  1
        1   788  .     5     1     1     A    80    80   MET     C      C    80    178.872    177.551      1.321  1
        1   789  .     5     1     1     A    80    80   MET    CA      C    80     55.531     58.897     -3.366  1
        1   790  .     5     1     1     A    80    80   MET    CB      C    80     29.065     32.070     -3.005  1
        1   793  .     5     1     1     A    80    80   MET     N      N    80    125.176    122.345      2.831  1
        1   794  .     5     1     1     A    81    81   ASP     H      H    81      8.952      8.284      0.668  1
        1   795  .     5     1     1     A    81    81   ASP    HA      H    81      4.374      4.291      0.083  1
        1   798  .     5     1     1     A    81    81   ASP     C      C    81    179.221    178.704      0.517  1
        1   799  .     5     1     1     A    81    81   ASP    CA      C    81     56.896     57.631     -0.735  1
        1   800  .     5     1     1     A    81    81   ASP    CB      C    81     38.353     40.511     -2.158  1
        1   801  .     5     1     1     A    81    81   ASP     N      N    81    120.202    119.665      0.537  1
        1   802  .     5     1     1     A    82    82   THR     H      H    82      7.489      7.962     -0.473  1
        1   803  .     5     1     1     A    82    82   THR    HA      H    82      3.699      3.924     -0.225  1
        1   808  .     5     1     1     A    82    82   THR     C      C    82    176.452    176.725     -0.273  1
        1   809  .     5     1     1     A    82    82   THR    CA      C    82     66.216     67.131     -0.915  1
        1   810  .     5     1     1     A    82    82   THR    CB      C    82     68.505     67.920      0.585  1
        1   812  .     5     1     1     A    82    82   THR     N      N    82    119.894    116.477      3.417  1
        1   813  .     5     1     1     A    83    83   LEU     H      H    83      7.942      8.231     -0.289  1
        1   814  .     5     1     1     A    83    83   LEU    HA      H    83      3.736      4.042     -0.306  1
        1   824  .     5     1     1     A    83    83   LEU     C      C    83    178.432    178.506     -0.074  1
        1   825  .     5     1     1     A    83    83   LEU    CA      C    83     58.798     58.178      0.620  1
        1   826  .     5     1     1     A    83    83   LEU    CB      C    83     44.208     42.030      2.178  1
        1   830  .     5     1     1     A    83    83   LEU     N      N    83    122.205    121.967      0.238  1
        1   831  .     5     1     1     A    84    84   ASN     H      H    84      9.103      8.617      0.486  1
        1   832  .     5     1     1     A    84    84   ASN    HA      H    84      4.547      4.411      0.136  1
        1   837  .     5     1     1     A    84    84   ASN     C      C    84    178.101    178.089      0.012  1
        1   838  .     5     1     1     A    84    84   ASN    CA      C    84     56.598     56.693     -0.095  1
        1   839  .     5     1     1     A    84    84   ASN    CB      C    84     38.054     38.047      0.007  1
        1   840  .     5     1     1     A    84    84   ASN     N      N    84    114.788    117.028     -2.240  1
        1   842  .     5     1     1     A    85    85   SER     H      H    85      7.742      7.766     -0.024  1
        1   843  .     5     1     1     A    85    85   SER    HA      H    85      4.188      4.102      0.086  1
        1   846  .     5     1     1     A    85    85   SER     C      C    85    176.507    177.172     -0.665  1
        1   847  .     5     1     1     A    85    85   SER    CA      C    85     61.789     61.508      0.281  1
        1   848  .     5     1     1     A    85    85   SER    CB      C    85     62.599     62.846     -0.247  1
        1   849  .     5     1     1     A    85    85   SER     N      N    85    114.878    115.388     -0.510  1
        1   850  .     5     1     1     A    86    86   ALA     H      H    86      7.205      8.056     -0.851  1
        1   851  .     5     1     1     A    86    86   ALA    HA      H    86      4.080      4.110     -0.030  1
        1   855  .     5     1     1     A    86    86   ALA     C      C    86    178.740    179.676     -0.936  1
        1   856  .     5     1     1     A    86    86   ALA    CA      C    86     55.051     55.046      0.005  1
        1   857  .     5     1     1     A    86    86   ALA    CB      C    86     18.544     18.251      0.293  1
        1   858  .     5     1     1     A    86    86   ALA     N      N    86    124.168    123.101      1.067  1
        1   859  .     5     1     1     A    87    87   ILE     H      H    87      8.209      7.771      0.438  1
        1   860  .     5     1     1     A    87    87   ILE    HA      H    87      3.321      3.572     -0.251  1
        1   870  .     5     1     1     A    87    87   ILE     C      C    87    177.832    177.870     -0.038  1
        1   871  .     5     1     1     A    87    87   ILE    CA      C    87     66.472     65.372      1.100  1
        1   872  .     5     1     1     A    87    87   ILE    CB      C    87     39.010     37.976      1.034  1
        1   876  .     5     1     1     A    87    87   ILE     N      N    87    116.772    117.887     -1.115  1
        1   877  .     5     1     1     A    88    88   GLU     H      H    88      8.470      8.121      0.349  1
        1   878  .     5     1     1     A    88    88   GLU    HA      H    88      3.899      3.974     -0.075  1
        1   883  .     5     1     1     A    88    88   GLU     C      C    88    179.454    179.393      0.061  1
        1   884  .     5     1     1     A    88    88   GLU    CA      C    88     59.394     59.906     -0.512  1
        1   885  .     5     1     1     A    88    88   GLU    CB      C    88     28.900     29.245     -0.345  1
        1   887  .     5     1     1     A    88    88   GLU     N      N    88    116.179    119.270     -3.091  1
        1   888  .     5     1     1     A    89    89   ASN     H      H    89      7.833      8.088     -0.255  1
        1   889  .     5     1     1     A    89    89   ASN    HA      H    89      4.336      4.389     -0.053  1
        1   894  .     5     1     1     A    89    89   ASN     C      C    89    178.640    178.348      0.292  1
        1   895  .     5     1     1     A    89    89   ASN    CA      C    89     56.635     56.208      0.427  1
        1   896  .     5     1     1     A    89    89   ASN    CB      C    89     38.846     38.670      0.176  1
        1   897  .     5     1     1     A    89    89   ASN     N      N    89    118.662    117.960      0.702  1
        1   899  .     5     1     1     A    90    90   LEU     H      H    90      7.940      8.233     -0.293  1
        1   900  .     5     1     1     A    90    90   LEU    HA      H    90      4.075      4.020      0.055  1
        1   910  .     5     1     1     A    90    90   LEU     C      C    90    179.821    179.127      0.694  1
        1   911  .     5     1     1     A    90    90   LEU    CA      C    90     57.910     57.916     -0.006  1
        1   912  .     5     1     1     A    90    90   LEU    CB      C    90     41.891     41.579      0.312  1
        1   916  .     5     1     1     A    90    90   LEU     N      N    90    119.764    119.595      0.169  1
        1   917  .     5     1     1     A    91    91   MET     H      H    91      8.594      8.362      0.232  1
        1   918  .     5     1     1     A    91    91   MET    HA      H    91      4.248      4.356     -0.108  1
        1   926  .     5     1     1     A    91    91   MET     C      C    91    177.283    178.253     -0.970  1
        1   927  .     5     1     1     A    91    91   MET    CA      C    91     58.668     58.974     -0.306  1
        1   928  .     5     1     1     A    91    91   MET    CB      C    91     33.668     32.756      0.912  1
        1   931  .     5     1     1     A    91    91   MET     N      N    91    118.402    117.200      1.202  1
        1   932  .     5     1     1     A    92    92   THR     H      H    92      7.766      7.903     -0.137  1
        1   933  .     5     1     1     A    92    92   THR    HA      H    92      4.429      4.079      0.350  1
        1   938  .     5     1     1     A    92    92   THR     C      C    92    175.758    176.719     -0.961  1
        1   939  .     5     1     1     A    92    92   THR    CA      C    92     63.494     65.697     -2.203  1
        1   940  .     5     1     1     A    92    92   THR    CB      C    92     69.867     68.447      1.420  1
        1   942  .     5     1     1     A    92    92   THR     N      N    92    108.390    112.232     -3.842  1
        1   943  .     5     1     1     A    93    93   SER     H      H    93      7.746      8.153     -0.407  1
        1   944  .     5     1     1     A    93    93   SER    HA      H    93      4.556      4.105      0.451  1
        1   947  .     5     1     1     A    93    93   SER     C      C    93    173.435    173.816     -0.381  1
        1   948  .     5     1     1     A    93    93   SER    CA      C    93     59.087     61.697     -2.610  1
        1   949  .     5     1     1     A    93    93   SER    CB      C    93     64.326     63.214      1.112  1
        1   950  .     5     1     1     A    93    93   SER     N      N    93    115.330    117.968     -2.638  1
        1   951  .     5     1     1     A    94    94   SER     H      H    94      7.733      8.283     -0.550  1
        1   952  .     5     1     1     A    94    94   SER    HA      H    94      4.711      4.910     -0.199  1
        1   955  .     5     1     1     A    94    94   SER     C      C    94    172.176    172.803     -0.627  1
        1   956  .     5     1     1     A    94    94   SER    CA      C    94     57.668     57.123      0.545  1
        1   957  .     5     1     1     A    94    94   SER    CB      C    94     65.723     66.439     -0.716  1
        1   958  .     5     1     1     A    94    94   SER     N      N    94    114.449    114.214      0.235  1
        1   959  .     5     1     1     A    95    95   SER     H      H    95      8.587      8.721     -0.134  1
        1   960  .     5     1     1     A    95    95   SER    HA      H    95      4.399      4.600     -0.201  1
        1   963  .     5     1     1     A    95    95   SER     C      C    95    173.433    174.254     -0.821  1
        1   964  .     5     1     1     A    95    95   SER    CA      C    95     56.874     56.843      0.031  1
        1   965  .     5     1     1     A    95    95   SER    CB      C    95     65.042     65.829     -0.787  1
        1   966  .     5     1     1     A    95    95   SER     N      N    95    115.049    117.664     -2.615  1
        1   967  .     5     1     1     A    96    96   LYS     H      H    96      7.629      8.286     -0.657  1
        1   968  .     5     1     1     A    96    96   LYS    HA      H    96      1.305      0.947      0.358  1
        1   977  .     5     1     1     A    96    96   LYS     C      C    96    177.257    177.340     -0.083  1
        1   978  .     5     1     1     A    96    96   LYS    CA      C    96     57.132     58.944     -1.812  1
        1   979  .     5     1     1     A    96    96   LYS    CB      C    96     32.103     31.401      0.702  1
        1   983  .     5     1     1     A    96    96   LYS     N      N    96    123.310    123.789     -0.479  1
        1   984  .     5     1     1     A    97    97   GLU     H      H    97      7.929      7.919      0.010  1
        1   985  .     5     1     1     A    97    97   GLU    HA      H    97      3.768      3.872     -0.104  1
        1   990  .     5     1     1     A    97    97   GLU     C      C    97    176.974    178.466     -1.492  1
        1   991  .     5     1     1     A    97    97   GLU    CA      C    97     58.076     59.276     -1.200  1
        1   992  .     5     1     1     A    97    97   GLU    CB      C    97     28.654     29.163     -0.509  1
        1   994  .     5     1     1     A    97    97   GLU     N      N    97    115.347    116.994     -1.647  1
        1   995  .     5     1     1     A    98    98   ASP     H      H    98      7.755      7.956     -0.201  1
        1   996  .     5     1     1     A    98    98   ASP    HA      H    98      4.561      4.236      0.325  1
        1   999  .     5     1     1     A    98    98   ASP     C      C    98    176.773    177.021     -0.248  1
        1  1000  .     5     1     1     A    98    98   ASP    CA      C    98     54.545     56.955     -2.410  1
        1  1001  .     5     1     1     A    98    98   ASP    CB      C    98     41.818     40.648      1.170  1
        1  1002  .     5     1     1     A    98    98   ASP     N      N    98    117.380    120.055     -2.675  1
        1  1003  .     5     1     1     A    99    99   TRP     H      H    99      7.017      7.056     -0.039  1
        1  1004  .     5     1     1     A    99    99   TRP    HA      H    99      5.245      4.916      0.329  1
        1  1013  .     5     1     1     A    99    99   TRP     C      C    99    174.714    174.911     -0.197  1
        1  1014  .     5     1     1     A    99    99   TRP    CA      C    99     53.075     56.683     -3.608  1
        1  1015  .     5     1     1     A    99    99   TRP    CB      C    99     28.356     29.442     -1.086  1
        1  1021  .     5     1     1     A    99    99   TRP     N      N    99    123.782    119.019      4.763  1
        1  1023  .     5     1     1     A   100   100   PRO    HA      H   100      4.608      4.584      0.024  1
        1  1030  .     5     1     1     A   100   100   PRO     C      C   100    176.803    177.290     -0.487  1
        1  1031  .     5     1     1     A   100   100   PRO    CA      C   100     63.114     63.129     -0.015  1
        1  1032  .     5     1     1     A   100   100   PRO    CB      C   100     32.517     32.208      0.309  1
        1  1035  .     5     1     1     A   101   101   SER     H      H   101      8.736      8.438      0.298  1
        1  1036  .     5     1     1     A   101   101   SER    HA      H   101      5.023      4.755      0.268  1
        1  1039  .     5     1     1     A   101   101   SER     C      C   101    174.559    174.581     -0.022  1
        1  1040  .     5     1     1     A   101   101   SER    CA      C   101     59.162     60.137     -0.975  1
        1  1041  .     5     1     1     A   101   101   SER    CB      C   101     63.391     64.006     -0.615  1
        1  1042  .     5     1     1     A   101   101   SER     N      N   101    117.474    118.637     -1.163  1
        1  1043  .     5     1     1     A   102   102   VAL     H      H   102      9.425      9.400      0.025  1
        1  1044  .     5     1     1     A   102   102   VAL    HA      H   102      5.029      4.988      0.041  1
        1  1052  .     5     1     1     A   102   102   VAL     C      C   102    173.595    173.892     -0.297  1
        1  1053  .     5     1     1     A   102   102   VAL    CA      C   102     58.823     59.148     -0.325  1
        1  1054  .     5     1     1     A   102   102   VAL    CB      C   102     35.882     36.319     -0.437  1
        1  1057  .     5     1     1     A   102   102   VAL     N      N   102    118.721    119.426     -0.705  1
        1  1058  .     5     1     1     A   103   103   ASN     H      H   103      9.094      9.248     -0.154  1
        1  1059  .     5     1     1     A   103   103   ASN    HA      H   103      5.608      5.710     -0.102  1
        1  1064  .     5     1     1     A   103   103   ASN     C      C   103    174.222    173.716      0.506  1
        1  1065  .     5     1     1     A   103   103   ASN    CA      C   103     52.079     52.295     -0.216  1
        1  1066  .     5     1     1     A   103   103   ASN    CB      C   103     41.147     40.409      0.738  1
        1  1067  .     5     1     1     A   103   103   ASN     N      N   103    117.654    120.372     -2.718  1
        1  1069  .     5     1     1     A   104   104   MET     H      H   104      9.598      9.069      0.529  1
        1  1070  .     5     1     1     A   104   104   MET    HA      H   104      4.942      4.926      0.016  1
        1  1078  .     5     1     1     A   104   104   MET     C      C   104    173.637    174.728     -1.091  1
        1  1079  .     5     1     1     A   104   104   MET    CA      C   104     54.380     54.388     -0.008  1
        1  1080  .     5     1     1     A   104   104   MET    CB      C   104     35.967     34.486      1.481  1
        1  1083  .     5     1     1     A   104   104   MET     N      N   104    124.813    125.616     -0.803  1
        1  1084  .     5     1     1     A   105   105   ASN     H      H   105      9.446      8.759      0.687  1
        1  1085  .     5     1     1     A   105   105   ASN    HA      H   105      5.428      5.300      0.128  1
        1  1090  .     5     1     1     A   105   105   ASN     C      C   105    174.541    174.483      0.058  1
        1  1091  .     5     1     1     A   105   105   ASN    CA      C   105     51.873     52.515     -0.642  1
        1  1092  .     5     1     1     A   105   105   ASN    CB      C   105     40.917     40.358      0.559  1
        1  1093  .     5     1     1     A   105   105   ASN     N      N   105    127.069    124.272      2.797  1
        1  1095  .     5     1     1     A   106   106   VAL     H      H   106      9.143      8.896      0.247  1
        1  1096  .     5     1     1     A   106   106   VAL    HA      H   106      4.602      4.466      0.136  1
        1  1104  .     5     1     1     A   106   106   VAL     C      C   106    174.621    175.113     -0.492  1
        1  1105  .     5     1     1     A   106   106   VAL    CA      C   106     61.860     61.066      0.794  1
        1  1106  .     5     1     1     A   106   106   VAL    CB      C   106     32.684     31.819      0.865  1
        1  1109  .     5     1     1     A   106   106   VAL     N      N   106    124.974    124.032      0.942  1
        1  1110  .     5     1     1     A   107   107   ALA     H      H   107      8.464      7.656      0.808  1
        1  1111  .     5     1     1     A   107   107   ALA    HA      H   107      4.650      4.552      0.098  1
        1  1115  .     5     1     1     A   107   107   ALA     C      C   107    176.366    177.173     -0.807  1
        1  1116  .     5     1     1     A   107   107   ALA    CA      C   107     51.586     50.844      0.742  1
        1  1117  .     5     1     1     A   107   107   ALA    CB      C   107     22.290     20.683      1.607  1
        1  1118  .     5     1     1     A   107   107   ALA     N      N   107    128.630    125.848      2.782  1
        1  1119  .     5     1     1     A   108   108   ASP     H      H   108      9.218      9.362     -0.144  1
        1  1120  .     5     1     1     A   108   108   ASP    HA      H   108      4.297      4.235      0.062  1
        1  1123  .     5     1     1     A   108   108   ASP     C      C   108    176.664    175.166      1.498  1
        1  1124  .     5     1     1     A   108   108   ASP    CA      C   108     55.789     54.874      0.915  1
        1  1125  .     5     1     1     A   108   108   ASP    CB      C   108     39.668     39.425      0.243  1
        1  1126  .     5     1     1     A   108   108   ASP     N      N   108    120.623    122.369     -1.746  1
        1  1127  .     5     1     1     A   109   109   ALA     H      H   109      9.145      8.332      0.813  1
        1  1128  .     5     1     1     A   109   109   ALA    HA      H   109      4.034      3.908      0.126  1
        1  1132  .     5     1     1     A   109   109   ALA     C      C   109    177.086    176.103      0.983  1
        1  1133  .     5     1     1     A   109   109   ALA    CA      C   109     53.084     53.162     -0.078  1
        1  1134  .     5     1     1     A   109   109   ALA    CB      C   109     18.297     17.343      0.954  1
        1  1135  .     5     1     1     A   109   109   ALA     N      N   109    118.697    115.316      3.381  1
        1  1136  .     5     1     1     A   110   110   THR     H      H   110      7.852      8.013     -0.161  1
        1  1137  .     5     1     1     A   110   110   THR    HA      H   110      4.930      4.761      0.169  1
        1  1142  .     5     1     1     A   110   110   THR     C      C   110    172.046    173.234     -1.188  1
        1  1143  .     5     1     1     A   110   110   THR    CA      C   110     62.514     61.573      0.941  1
        1  1144  .     5     1     1     A   110   110   THR    CB      C   110     72.509     71.432      1.077  1
        1  1146  .     5     1     1     A   110   110   THR     N      N   110    114.859    112.804      2.055  1
        1  1147  .     5     1     1     A   111   111   VAL     H      H   111      8.830      8.910     -0.080  1
        1  1148  .     5     1     1     A   111   111   VAL    HA      H   111      4.702      4.782     -0.080  1
        1  1156  .     5     1     1     A   111   111   VAL     C      C   111    174.639    174.846     -0.207  1
        1  1157  .     5     1     1     A   111   111   VAL    CA      C   111     61.309     60.942      0.367  1
        1  1158  .     5     1     1     A   111   111   VAL    CB      C   111     33.421     32.603      0.818  1
        1  1161  .     5     1     1     A   111   111   VAL     N      N   111    126.852    127.431     -0.579  1
        1  1162  .     5     1     1     A   112   112   THR     H      H   112      9.017      8.781      0.236  1
        1  1163  .     5     1     1     A   112   112   THR    HA      H   112      5.069      5.161     -0.092  1
        1  1168  .     5     1     1     A   112   112   THR     C      C   112    173.426    173.895     -0.469  1
        1  1169  .     5     1     1     A   112   112   THR    CA      C   112     61.202     61.637     -0.435  1
        1  1170  .     5     1     1     A   112   112   THR    CB      C   112     70.640     70.691     -0.051  1
        1  1172  .     5     1     1     A   112   112   THR     N      N   112    122.594    123.719     -1.125  1
        1  1173  .     5     1     1     A   113   113   VAL     H      H   113      9.132      8.864      0.268  1
        1  1174  .     5     1     1     A   113   113   VAL    HA      H   113      4.858      4.102      0.756  1
        1  1182  .     5     1     1     A   113   113   VAL     C      C   113    174.364    175.829     -1.465  1
        1  1183  .     5     1     1     A   113   113   VAL    CA      C   113     61.284     63.185     -1.901  1
        1  1184  .     5     1     1     A   113   113   VAL    CB      C   113     32.599     31.043      1.556  1
        1  1187  .     5     1     1     A   113   113   VAL     N      N   113    126.744    127.273     -0.529  1
        1  1188  .     5     1     1     A   114   114   ILE     H      H   114      9.108      8.981      0.127  1
        1  1189  .     5     1     1     A   114   114   ILE    HA      H   114      4.876      4.265      0.611  1
        1  1199  .     5     1     1     A   114   114   ILE     C      C   114    175.449    175.763     -0.314  1
        1  1200  .     5     1     1     A   114   114   ILE    CA      C   114     59.887     61.081     -1.194  1
        1  1201  .     5     1     1     A   114   114   ILE    CB      C   114     41.646     38.259      3.387  1
        1  1205  .     5     1     1     A   114   114   ILE     N      N   114    128.075    129.523     -1.448  1
        1  1206  .     5     1     1     A   115   115   SER     H      H   115      8.454      8.451      0.003  1
        1  1207  .     5     1     1     A   115   115   SER    HA      H   115      4.366      4.654     -0.288  1
        1  1210  .     5     1     1     A   115   115   SER     C      C   115    175.020    175.347     -0.327  1
        1  1211  .     5     1     1     A   115   115   SER    CA      C   115     58.992     58.226      0.766  1
        1  1212  .     5     1     1     A   115   115   SER    CB      C   115     63.917     64.040     -0.123  1
        1  1213  .     5     1     1     A   115   115   SER     N      N   115    120.240    120.483     -0.243  1
        1  1214  .     5     1     1     A   116   116   GLU     H      H   116      8.343      8.901     -0.558  1
        1  1215  .     5     1     1     A   116   116   GLU    HA      H   116      4.188      4.008      0.180  1
        1  1220  .     5     1     1     A   116   116   GLU     C      C   116    177.138    178.212     -1.074  1
        1  1221  .     5     1     1     A   116   116   GLU    CA      C   116     58.325     59.833     -1.508  1
        1  1222  .     5     1     1     A   116   116   GLU    CB      C   116     29.969     29.486      0.483  1
        1  1224  .     5     1     1     A   116   116   GLU     N      N   116    124.509    125.888     -1.379  1
        1  1225  .     5     1     1     A   117   117   LYS     H      H   117      8.110      8.436     -0.326  1
        1  1226  .     5     1     1     A   117   117   LYS    HA      H   117      4.269      4.163      0.106  1
        1  1235  .     5     1     1     A   117   117   LYS     C      C   117    176.383    176.495     -0.112  1
        1  1236  .     5     1     1     A   117   117   LYS    CA      C   117     56.846     58.994     -2.148  1
        1  1237  .     5     1     1     A   117   117   LYS    CB      C   117     33.281     32.217      1.064  1
        1  1241  .     5     1     1     A   117   117   LYS     N      N   117    117.189    117.416     -0.227  1
        1  1242  .     5     1     1     A   118   118   ASN     H      H   118      7.476      7.889     -0.413  1
        1  1243  .     5     1     1     A   118   118   ASN    HA      H   118      4.714      5.060     -0.346  1
        1  1248  .     5     1     1     A   118   118   ASN     C      C   118    174.612    175.033     -0.421  1
        1  1249  .     5     1     1     A   118   118   ASN    CA      C   118     52.901     52.342      0.559  1
        1  1250  .     5     1     1     A   118   118   ASN    CB      C   118     38.763     40.862     -2.099  1
        1  1251  .     5     1     1     A   118   118   ASN     N      N   118    116.258    117.363     -1.105  1
        1  1253  .     5     1     1     A   119   119   GLU     H      H   119      8.668      8.904     -0.236  1
        1  1254  .     5     1     1     A   119   119   GLU    HA      H   119      4.155      4.046      0.109  1
        1  1259  .     5     1     1     A   119   119   GLU     C      C   119    175.656    177.737     -2.081  1
        1  1260  .     5     1     1     A   119   119   GLU    CA      C   119     57.967     59.420     -1.453  1
        1  1261  .     5     1     1     A   119   119   GLU    CB      C   119     29.229     29.584     -0.355  1
        1  1263  .     5     1     1     A   119   119   GLU     N      N   119    121.353    125.887     -4.534  1
        1  1264  .     5     1     1     A   120   120   GLU     H      H   120      8.041      7.797      0.244  1
        1  1265  .     5     1     1     A   120   120   GLU    HA      H   120      4.190      4.433     -0.243  1
        1  1270  .     5     1     1     A   120   120   GLU     C      C   120    176.242    175.496      0.746  1
        1  1271  .     5     1     1     A   120   120   GLU    CA      C   120     56.519     56.393      0.126  1
        1  1272  .     5     1     1     A   120   120   GLU    CB      C   120     29.393     29.330      0.063  1
        1  1274  .     5     1     1     A   120   120   GLU     N      N   120    115.570    118.138     -2.568  1
        1  1275  .     5     1     1     A   121   121   GLU     H      H   121      7.969      7.710      0.259  1
        1  1276  .     5     1     1     A   121   121   GLU    HA      H   121      4.308      4.689     -0.381  1
        1  1281  .     5     1     1     A   121   121   GLU     C      C   121    173.922    175.084     -1.162  1
        1  1282  .     5     1     1     A   121   121   GLU    CA      C   121     56.191     55.135      1.056  1
        1  1283  .     5     1     1     A   121   121   GLU    CB      C   121     30.236     29.990      0.246  1
        1  1285  .     5     1     1     A   121   121   GLU     N      N   121    122.538    121.313      1.225  1
        1  1286  .     5     1     1     A   122   122   VAL     H      H   122      8.305      8.888     -0.583  1
        1  1287  .     5     1     1     A   122   122   VAL    HA      H   122      4.055      4.121     -0.066  1
        1  1295  .     5     1     1     A   122   122   VAL     C      C   122    176.611    175.331      1.280  1
        1  1296  .     5     1     1     A   122   122   VAL    CA      C   122     62.846     63.311     -0.465  1
        1  1297  .     5     1     1     A   122   122   VAL    CB      C   122     31.827     30.861      0.966  1
        1  1300  .     5     1     1     A   122   122   VAL     N      N   122    127.120    126.624      0.496  1
        1  1301  .     5     1     1     A   123   123   LEU     H      H   123      9.056      8.715      0.341  1
        1  1302  .     5     1     1     A   123   123   LEU    HA      H   123      4.349      4.272      0.077  1
        1  1312  .     5     1     1     A   123   123   LEU     C      C   123    177.541    177.282      0.259  1
        1  1313  .     5     1     1     A   123   123   LEU    CA      C   123     56.404     56.999     -0.595  1
        1  1314  .     5     1     1     A   123   123   LEU    CB      C   123     42.850     42.721      0.129  1
        1  1318  .     5     1     1     A   123   123   LEU     N      N   123    129.787    129.680      0.107  1
        1  1319  .     5     1     1     A   124   124   VAL     H      H   124      7.357      7.569     -0.212  1
        1  1320  .     5     1     1     A   124   124   VAL    HA      H   124      4.194      4.843     -0.649  1
        1  1328  .     5     1     1     A   124   124   VAL     C      C   124    172.809    174.279     -1.470  1
        1  1329  .     5     1     1     A   124   124   VAL    CA      C   124     61.280     60.871      0.409  1
        1  1330  .     5     1     1     A   124   124   VAL    CB      C   124     35.722     35.439      0.283  1
        1  1333  .     5     1     1     A   124   124   VAL     N      N   124    115.073    118.021     -2.948  1
        1  1334  .     5     1     1     A   125   125   GLU     H      H   125      8.710      9.127     -0.417  1
        1  1335  .     5     1     1     A   125   125   GLU    HA      H   125      4.846      5.010     -0.164  1
        1  1340  .     5     1     1     A   125   125   GLU     C      C   125    173.762    174.902     -1.140  1
        1  1341  .     5     1     1     A   125   125   GLU    CA      C   125     55.531     54.849      0.682  1
        1  1342  .     5     1     1     A   125   125   GLU    CB      C   125     32.106     31.831      0.275  1
        1  1344  .     5     1     1     A   125   125   GLU     N      N   125    127.918    128.129     -0.211  1
        1  1345  .     5     1     1     A   126   126   CYS     H      H   126      9.315      9.413     -0.098  1
        1  1346  .     5     1     1     A   126   126   CYS    HA      H   126      4.942      5.495     -0.553  1
        1  1349  .     5     1     1     A   126   126   CYS     C      C   126    174.972    173.159      1.813  1
        1  1350  .     5     1     1     A   126   126   CYS    CA      C   126     57.093     57.508     -0.415  1
        1  1351  .     5     1     1     A   126   126   CYS    CB      C   126     29.264     31.756     -2.492  1
        1  1352  .     5     1     1     A   126   126   CYS     N      N   126    126.943    126.700      0.243  1
        1  1353  .     5     1     1     A   127   127   ARG     H      H   127      9.233      8.900      0.333  1
        1  1354  .     5     1     1     A   127   127   ARG    HA      H   127      4.723      4.817     -0.094  1
        1  1361  .     5     1     1     A   127   127   ARG     C      C   127    178.662    176.818      1.844  1
        1  1362  .     5     1     1     A   127   127   ARG    CA      C   127     56.846     54.191      2.655  1
        1  1363  .     5     1     1     A   127   127   ARG    CB      C   127     29.804     33.277     -3.473  1
        1  1366  .     5     1     1     A   127   127   ARG     N      N   127    130.534    124.454      6.080  1
        1  1367  .     5     1     1     A   128   128   VAL     H      H   128      8.608      8.397      0.211  1
        1  1368  .     5     1     1     A   128   128   VAL    HA      H   128      3.727      3.756     -0.029  1
        1  1376  .     5     1     1     A   128   128   VAL     C      C   128    176.919    177.325     -0.406  1
        1  1377  .     5     1     1     A   128   128   VAL    CA      C   128     66.347     65.401      0.946  1
        1  1378  .     5     1     1     A   128   128   VAL    CB      C   128     30.992     31.332     -0.340  1
        1  1381  .     5     1     1     A   128   128   VAL     N      N   128    122.563    123.888     -1.325  1
        1  1382  .     5     1     1     A   129   129   ARG     H      H   129      8.067      8.177     -0.110  1
        1  1383  .     5     1     1     A   129   129   ARG    HA      H   129      3.998      3.869      0.129  1
        1  1390  .     5     1     1     A   129   129   ARG     C      C   129    175.384    178.926     -3.542  1
        1  1391  .     5     1     1     A   129   129   ARG    CA      C   129     57.997     59.835     -1.838  1
        1  1392  .     5     1     1     A   129   129   ARG    CB      C   129     29.393     29.525     -0.132  1
        1  1395  .     5     1     1     A   129   129   ARG     N      N   129    118.277    122.133     -3.856  1
        1  1396  .     5     1     1     A   130   130   PHE     H      H   130      8.203      7.860      0.343  1
        1  1397  .     5     1     1     A   130   130   PHE    HA      H   130      5.025      4.544      0.481  1
        1  1404  .     5     1     1     A   130   130   PHE     C      C   130    173.057    176.528     -3.471  1
        1  1405  .     5     1     1     A   130   130   PHE    CA      C   130     57.838     60.200     -2.362  1
        1  1406  .     5     1     1     A   130   130   PHE    CB      C   130     39.421     39.485     -0.064  1
        1  1411  .     5     1     1     A   130   130   PHE     N      N   130    115.582    117.123     -1.541  1
        1  1412  .     5     1     1     A   131   131   LEU     H      H   131      7.813      7.417      0.396  1
        1  1413  .     5     1     1     A   131   131   LEU    HA      H   131      4.833      4.257      0.576  1
        1  1423  .     5     1     1     A   131   131   LEU     C      C   131    175.419    176.362     -0.943  1
        1  1424  .     5     1     1     A   131   131   LEU    CA      C   131     55.120     56.382     -1.262  1
        1  1425  .     5     1     1     A   131   131   LEU    CB      C   131     43.306     42.611      0.695  1
        1  1429  .     5     1     1     A   131   131   LEU     N      N   131    125.638    119.724      5.914  1
        1  1430  .     5     1     1     A   132   132   SER     H      H   132      8.957      9.315     -0.358  1
        1  1431  .     5     1     1     A   132   132   SER    HA      H   132      3.924      4.032     -0.108  1
        1  1434  .     5     1     1     A   132   132   SER     C      C   132    177.011    174.294      2.717  1
        1  1435  .     5     1     1     A   132   132   SER    CA      C   132     60.506     58.513      1.993  1
        1  1436  .     5     1     1     A   132   132   SER    CB      C   132     62.803     63.265     -0.462  1
        1  1437  .     5     1     1     A   132   132   SER     N      N   132    120.706    119.979      0.727  1
        1  1438  .     5     1     1     A   133   133   PHE     H      H   133      7.693      7.614      0.079  1
        1  1439  .     5     1     1     A   133   133   PHE    HA      H   133      5.499      4.726      0.773  1
        1  1447  .     5     1     1     A   133   133   PHE     C      C   133    172.054    173.599     -1.545  1
        1  1448  .     5     1     1     A   133   133   PHE    CA      C   133     57.298     57.360     -0.062  1
        1  1449  .     5     1     1     A   133   133   PHE    CB      C   133     46.263     42.487      3.776  1
        1  1452  .     5     1     1     A   133   133   PHE     N      N   133    124.503    119.662      4.841  1
        1  1453  .     5     1     1     A   134   134   MET     H      H   134      7.612      8.618     -1.006  1
        1  1454  .     5     1     1     A   134   134   MET    HA      H   134      5.295      5.113      0.182  1
        1  1462  .     5     1     1     A   134   134   MET     C      C   134    171.242    174.416     -3.174  1
        1  1463  .     5     1     1     A   134   134   MET    CA      C   134     54.216     53.633      0.583  1
        1  1464  .     5     1     1     A   134   134   MET    CB      C   134     36.873     35.267      1.606  1
        1  1467  .     5     1     1     A   134   134   MET     N      N   134    121.840    124.412     -2.572  1
        1  1468  .     5     1     1     A   135   135   GLY     H      H   135      8.131      8.044      0.087  1
        1  1469  .     5     1     1     A   135   135   GLY   HA2      H   135      4.170      4.100      0.070  1
        1  1470  .     5     1     1     A   135   135   GLY   HA3      H   135      3.793      4.241     -0.448  1
        1  1471  .     5     1     1     A   135   135   GLY     C      C   135    169.038    171.583     -2.545  1
        1  1472  .     5     1     1     A   135   135   GLY    CA      C   135     46.066     45.585      0.481  1
        1  1473  .     5     1     1     A   135   135   GLY     N      N   135    103.089    108.454     -5.365  1
        1  1474  .     5     1     1     A   136   136   VAL     H      H   136      6.869      8.433     -1.564  1
        1  1475  .     5     1     1     A   136   136   VAL    HA      H   136      4.915      4.956     -0.041  1
        1  1483  .     5     1     1     A   136   136   VAL     C      C   136    175.010    176.154     -1.144  1
        1  1484  .     5     1     1     A   136   136   VAL    CA      C   136     59.641     60.431     -0.790  1
        1  1485  .     5     1     1     A   136   136   VAL    CB      C   136     35.700     34.575      1.125  1
        1  1488  .     5     1     1     A   136   136   VAL     N      N   136    119.165    119.930     -0.765  1
        1  1489  .     5     1     1     A   137   137   GLY     H      H   137      7.517      8.365     -0.848  1
        1  1490  .     5     1     1     A   137   137   GLY   HA2      H   137      4.630      4.084      0.546  1
        1  1491  .     5     1     1     A   137   137   GLY   HA3      H   137      3.731      4.092     -0.361  1
        1  1492  .     5     1     1     A   137   137   GLY     C      C   137    172.247    175.124     -2.877  1
        1  1493  .     5     1     1     A   137   137   GLY    CA      C   137     44.997     44.460      0.537  1
        1  1494  .     5     1     1     A   137   137   GLY     N      N   137    110.909    112.602     -1.693  1
        1  1495  .     5     1     1     A   138   138   LYS     H      H   138      8.096      8.095      0.001  1
        1  1496  .     5     1     1     A   138   138   LYS    HA      H   138      3.808      3.944     -0.136  1
        1  1505  .     5     1     1     A   138   138   LYS     C      C   138    177.987    177.135      0.852  1
        1  1506  .     5     1     1     A   138   138   LYS    CA      C   138     59.190     59.300     -0.110  1
        1  1507  .     5     1     1     A   138   138   LYS    CB      C   138     32.349     32.132      0.217  1
        1  1511  .     5     1     1     A   138   138   LYS     N      N   138    117.760    118.835     -1.075  1
        1  1512  .     5     1     1     A   139   139   ASP     H      H   139      8.420      8.101      0.319  1
        1  1513  .     5     1     1     A   139   139   ASP    HA      H   139      4.936      4.774      0.162  1
        1  1516  .     5     1     1     A   139   139   ASP     C      C   139    178.126    176.532      1.594  1
        1  1517  .     5     1     1     A   139   139   ASP    CA      C   139     52.837     53.968     -1.131  1
        1  1518  .     5     1     1     A   139   139   ASP    CB      C   139     42.544     41.955      0.589  1
        1  1519  .     5     1     1     A   139   139   ASP     N      N   139    116.588    118.098     -1.510  1
        1  1520  .     5     1     1     A   140   140   VAL     H      H   140      8.428      8.554     -0.126  1
        1  1521  .     5     1     1     A   140   140   VAL    HA      H   140      3.790      3.829     -0.039  1
        1  1529  .     5     1     1     A   140   140   VAL     C      C   140    175.288    175.633     -0.345  1
        1  1530  .     5     1     1     A   140   140   VAL    CA      C   140     63.872     64.036     -0.164  1
        1  1531  .     5     1     1     A   140   140   VAL    CB      C   140     31.654     31.473      0.181  1
        1  1534  .     5     1     1     A   140   140   VAL     N      N   140    121.364    122.034     -0.670  1
        1  1535  .     5     1     1     A   141   141   HIS     H      H   141      9.006      7.594      1.412  1
        1  1536  .     5     1     1     A   141   141   HIS    HA      H   141      3.929      4.347     -0.418  1
        1  1541  .     5     1     1     A   141   141   HIS     C      C   141    176.272    173.925      2.347  1
        1  1542  .     5     1     1     A   141   141   HIS    CA      C   141     58.079     54.982      3.097  1
        1  1543  .     5     1     1     A   141   141   HIS    CB      C   141     25.859     28.479     -2.620  1
        1  1546  .     5     1     1     A   141   141   HIS     N      N   141    117.204    119.181     -1.977  1
        1  1547  .     5     1     1     A   142   142   THR     H      H   142      8.477      7.233      1.244  1
        1  1548  .     5     1     1     A   142   142   THR    HA      H   142      5.173      4.777      0.396  1
        1  1553  .     5     1     1     A   142   142   THR     C      C   142    172.226    172.828     -0.602  1
        1  1554  .     5     1     1     A   142   142   THR    CA      C   142     60.413     60.420     -0.007  1
        1  1555  .     5     1     1     A   142   142   THR    CB      C   142     71.950     70.400      1.550  1
        1  1557  .     5     1     1     A   142   142   THR     N      N   142    109.496    109.731     -0.235  1
        1  1558  .     5     1     1     A   143   143   PHE     H      H   143      8.733      8.807     -0.074  1
        1  1559  .     5     1     1     A   143   143   PHE    HA      H   143      5.308      5.315     -0.007  1
        1  1567  .     5     1     1     A   143   143   PHE     C      C   143    172.485    174.047     -1.562  1
        1  1568  .     5     1     1     A   143   143   PHE    CA      C   143     54.773     56.074     -1.301  1
        1  1569  .     5     1     1     A   143   143   PHE    CB      C   143     44.666     42.252      2.414  1
        1  1575  .     5     1     1     A   143   143   PHE     N      N   143    121.400    127.642     -6.242  1
        1  1576  .     5     1     1     A   144   144   ALA     H      H   144      7.998      8.132     -0.134  1
        1  1577  .     5     1     1     A   144   144   ALA    HA      H   144      5.478      5.093      0.385  1
        1  1581  .     5     1     1     A   144   144   ALA     C      C   144    174.177    175.476     -1.299  1
        1  1582  .     5     1     1     A   144   144   ALA    CA      C   144     49.854     50.392     -0.538  1
        1  1583  .     5     1     1     A   144   144   ALA    CB      C   144     25.201     22.835      2.366  1
        1  1584  .     5     1     1     A   144   144   ALA     N      N   144    127.541    129.701     -2.160  1
        1  1585  .     5     1     1     A   145   145   PHE     H      H   145      8.033      8.080     -0.047  1
        1  1586  .     5     1     1     A   145   145   PHE    HA      H   145      5.460      5.410      0.050  1
        1  1594  .     5     1     1     A   145   145   PHE     C      C   145    172.464    172.730     -0.266  1
        1  1595  .     5     1     1     A   145   145   PHE    CA      C   145     54.991     55.372     -0.381  1
        1  1596  .     5     1     1     A   145   145   PHE    CB      C   145     43.107     42.187      0.920  1
        1  1602  .     5     1     1     A   145   145   PHE     N      N   145    111.382    116.005     -4.623  1
        1  1603  .     5     1     1     A   146   146   ILE     H      H   146      9.287      9.056      0.231  1
        1  1604  .     5     1     1     A   146   146   ILE    HA      H   146      5.040      5.117     -0.077  1
        1  1614  .     5     1     1     A   146   146   ILE     C      C   146    173.989    175.808     -1.819  1
        1  1615  .     5     1     1     A   146   146   ILE    CA      C   146     60.708     60.481      0.227  1
        1  1616  .     5     1     1     A   146   146   ILE    CB      C   146     39.940     38.946      0.994  1
        1  1620  .     5     1     1     A   146   146   ILE     N      N   146    121.172    124.237     -3.065  1
        1  1621  .     5     1     1     A   147   147   MET     H      H   147      9.511      8.951      0.560  1
        1  1622  .     5     1     1     A   147   147   MET    HA      H   147      5.789      5.613      0.176  1
        1  1630  .     5     1     1     A   147   147   MET     C      C   147    174.091    174.150     -0.059  1
        1  1631  .     5     1     1     A   147   147   MET    CA      C   147     53.155     52.915      0.240  1
        1  1632  .     5     1     1     A   147   147   MET    CB      C   147     37.898     36.095      1.803  1
        1  1635  .     5     1     1     A   147   147   MET     N      N   147    123.786    125.467     -1.681  1
        1  1636  .     5     1     1     A   148   148   ASP     H      H   148      9.437      8.938      0.499  1
        1  1637  .     5     1     1     A   148   148   ASP    HA      H   148      5.032      5.035     -0.003  1
        1  1640  .     5     1     1     A   148   148   ASP     C      C   148    176.954    176.537      0.417  1
        1  1641  .     5     1     1     A   148   148   ASP    CA      C   148     52.920     53.233     -0.313  1
        1  1642  .     5     1     1     A   148   148   ASP    CB      C   148     43.284     42.217      1.067  1
        1  1643  .     5     1     1     A   148   148   ASP     N      N   148    124.506    121.934      2.572  1
        1  1644  .     5     1     1     A   149   149   THR     H      H   149      8.499      8.543     -0.044  1
        1  1645  .     5     1     1     A   149   149   THR    HA      H   149      4.278      4.490     -0.212  1
        1  1650  .     5     1     1     A   149   149   THR     C      C   149    175.030    175.135     -0.105  1
        1  1651  .     5     1     1     A   149   149   THR    CA      C   149     61.989     62.895     -0.906  1
        1  1652  .     5     1     1     A   149   149   THR    CB      C   149     68.736     69.700     -0.964  1
        1  1654  .     5     1     1     A   149   149   THR     N      N   149    116.295    116.959     -0.664  1
        1  1655  .     5     1     1     A   150   150   GLY     H      H   150      8.955      8.103      0.852  1
        1  1656  .     5     1     1     A   150   150   GLY   HA2      H   150      4.302      4.109      0.193  1
        1  1657  .     5     1     1     A   150   150   GLY   HA3      H   150      3.539      4.125     -0.586  1
        1  1658  .     5     1     1     A   150   150   GLY     C      C   150    173.977    174.976     -0.999  1
        1  1659  .     5     1     1     A   150   150   GLY    CA      C   150     44.681     44.483      0.198  1
        1  1660  .     5     1     1     A   150   150   GLY     N      N   150    113.058    110.831      2.227  1
        1  1661  .     5     1     1     A   151   151   ASN     H      H   151      8.771      8.501      0.270  1
        1  1662  .     5     1     1     A   151   151   ASN    HA      H   151      4.409      4.561     -0.152  1
        1  1667  .     5     1     1     A   151   151   ASN     C      C   151    173.967    176.816     -2.849  1
        1  1668  .     5     1     1     A   151   151   ASN    CA      C   151     53.603     56.166     -2.563  1
        1  1669  .     5     1     1     A   151   151   ASN    CB      C   151     37.777     38.719     -0.942  1
        1  1670  .     5     1     1     A   151   151   ASN     N      N   151    118.181    118.476     -0.295  1
        1  1672  .     5     1     1     A   152   152   GLN     H      H   152      9.027      7.899      1.128  1
        1  1673  .     5     1     1     A   152   152   GLN    HA      H   152      3.255      4.539     -1.284  1
        1  1680  .     5     1     1     A   152   152   GLN     C      C   152    173.820    174.523     -0.703  1
        1  1681  .     5     1     1     A   152   152   GLN    CA      C   152     56.959     54.957      2.002  1
        1  1682  .     5     1     1     A   152   152   GLN    CB      C   152     25.802     28.886     -3.084  1
        1  1684  .     5     1     1     A   152   152   GLN     N      N   152    112.274    114.701     -2.427  1
        1  1686  .     5     1     1     A   153   153   ARG     H      H   153      6.833      7.490     -0.657  1
        1  1687  .     5     1     1     A   153   153   ARG    HA      H   153      4.294      4.247      0.047  1
        1  1694  .     5     1     1     A   153   153   ARG     C      C   153    174.805    175.661     -0.856  1
        1  1695  .     5     1     1     A   153   153   ARG    CA      C   153     54.627     55.142     -0.515  1
        1  1696  .     5     1     1     A   153   153   ARG    CB      C   153     30.207     31.735     -1.528  1
        1  1699  .     5     1     1     A   153   153   ARG     N      N   153    118.100    119.510     -1.410  1
        1  1700  .     5     1     1     A   154   154   PHE     H      H   154      8.284      8.908     -0.624  1
        1  1701  .     5     1     1     A   154   154   PHE    HA      H   154      5.600      5.094      0.506  1
        1  1709  .     5     1     1     A   154   154   PHE     C      C   154    176.274    174.711      1.563  1
        1  1710  .     5     1     1     A   154   154   PHE    CA      C   154     56.429     56.503     -0.074  1
        1  1711  .     5     1     1     A   154   154   PHE    CB      C   154     41.078     41.814     -0.736  1
        1  1717  .     5     1     1     A   154   154   PHE     N      N   154    123.410    121.823      1.587  1
        1  1718  .     5     1     1     A   155   155   GLU     H      H   155      9.256      8.753      0.503  1
        1  1719  .     5     1     1     A   155   155   GLU    HA      H   155      4.622      4.845     -0.223  1
        1  1724  .     5     1     1     A   155   155   GLU     C      C   155    174.186    174.329     -0.143  1
        1  1725  .     5     1     1     A   155   155   GLU    CA      C   155     54.873     55.248     -0.375  1
        1  1726  .     5     1     1     A   155   155   GLU    CB      C   155     34.128     31.790      2.338  1
        1  1728  .     5     1     1     A   155   155   GLU     N      N   155    121.130    122.627     -1.497  1
        1  1729  .     5     1     1     A   156   156   CYS     H      H   156      8.928      8.845      0.083  1
        1  1730  .     5     1     1     A   156   156   CYS    HA      H   156      5.446      4.892      0.554  1
        1  1733  .     5     1     1     A   156   156   CYS     C      C   156    172.641    172.842     -0.201  1
        1  1734  .     5     1     1     A   156   156   CYS    CA      C   156     56.410     56.783     -0.373  1
        1  1735  .     5     1     1     A   156   156   CYS    CB      C   156     29.229     28.938      0.291  1
        1  1736  .     5     1     1     A   156   156   CYS     N      N   156    124.128    125.221     -1.093  1
        1  1737  .     5     1     1     A   157   157   HIS     H      H   157      8.417      8.419     -0.002  1
        1  1738  .     5     1     1     A   157   157   HIS    HA      H   157      4.698      4.841     -0.143  1
        1  1743  .     5     1     1     A   157   157   HIS     C      C   157    174.289    173.441      0.848  1
        1  1744  .     5     1     1     A   157   157   HIS    CA      C   157     55.613     54.109      1.504  1
        1  1745  .     5     1     1     A   157   157   HIS    CB      C   157     33.996     31.672      2.324  1
        1  1748  .     5     1     1     A   157   157   HIS     N      N   157    128.812    126.135      2.677  1
        1  1749  .     5     1     1     A   158   158   VAL     H      H   158      7.565      7.984     -0.419  1
        1  1750  .     5     1     1     A   158   158   VAL    HA      H   158      4.575      4.595     -0.020  1
        1  1758  .     5     1     1     A   158   158   VAL     C      C   158    173.447    174.660     -1.213  1
        1  1759  .     5     1     1     A   158   158   VAL    CA      C   158     61.570     61.239      0.331  1
        1  1760  .     5     1     1     A   158   158   VAL    CB      C   158     33.609     32.937      0.672  1
        1  1763  .     5     1     1     A   158   158   VAL     N      N   158    119.766    122.380     -2.614  1
        1  1764  .     5     1     1     A   159   159   PHE     H      H   159      9.494      9.282      0.212  1
        1  1765  .     5     1     1     A   159   159   PHE    HA      H   159      5.432      5.018      0.414  1
        1  1773  .     5     1     1     A   159   159   PHE     C      C   159    173.373    174.319     -0.946  1
        1  1774  .     5     1     1     A   159   159   PHE    CA      C   159     56.785     56.624      0.161  1
        1  1775  .     5     1     1     A   159   159   PHE    CB      C   159     43.250     43.024      0.226  1
        1  1781  .     5     1     1     A   159   159   PHE     N      N   159    124.075    123.192      0.883  1
        1  1782  .     5     1     1     A   160   160   TRP     H      H   160      9.298      8.900      0.398  1
        1  1783  .     5     1     1     A   160   160   TRP    HA      H   160      4.887      5.297     -0.410  1
        1  1792  .     5     1     1     A   160   160   TRP     C      C   160    176.115    175.356      0.759  1
        1  1793  .     5     1     1     A   160   160   TRP    CA      C   160     56.846     56.354      0.492  1
        1  1794  .     5     1     1     A   160   160   TRP    CB      C   160     31.239     29.837      1.402  1
        1  1800  .     5     1     1     A   160   160   TRP     N      N   160    122.425    125.757     -3.332  1
        1  1802  .     5     1     1     A   161   161   CYS     H      H   161      9.319      8.920      0.399  1
        1  1803  .     5     1     1     A   161   161   CYS    HA      H   161      4.824      5.168     -0.344  1
        1  1806  .     5     1     1     A   161   161   CYS     C      C   161    172.985    174.267     -1.282  1
        1  1807  .     5     1     1     A   161   161   CYS    CA      C   161     57.093     57.582     -0.489  1
        1  1808  .     5     1     1     A   161   161   CYS    CB      C   161     30.800     29.367      1.433  1
        1  1809  .     5     1     1     A   161   161   CYS     N      N   161    129.675    126.397      3.278  1
        1  1810  .     5     1     1     A   162   162   GLU     H      H   162      8.824      8.619      0.205  1
        1  1811  .     5     1     1     A   162   162   GLU    HA      H   162      4.679      4.985     -0.306  1
        1  1816  .     5     1     1     A   162   162   GLU     C      C   162    176.749    176.158      0.591  1
        1  1817  .     5     1     1     A   162   162   GLU    CA      C   162     53.229     53.279     -0.050  1
        1  1818  .     5     1     1     A   162   162   GLU    CB      C   162     30.955     32.389     -1.434  1
        1  1820  .     5     1     1     A   162   162   GLU     N      N   162    120.027    121.850     -1.823  1
        1  1821  .     5     1     1     A   163   163   PRO    HA      H   163      5.096      4.584      0.512  1
        1  1828  .     5     1     1     A   163   163   PRO     C      C   163    175.326    176.088     -0.762  1
        1  1829  .     5     1     1     A   163   163   PRO    CA      C   163     64.284     64.017      0.267  1
        1  1830  .     5     1     1     A   163   163   PRO    CB      C   163     33.832     31.723      2.109  1
        1  1833  .     5     1     1     A   164   164   ASN     H      H   164      7.399      7.334      0.065  1
        1  1834  .     5     1     1     A   164   164   ASN    HA      H   164      3.833      4.612     -0.779  1
        1  1839  .     5     1     1     A   164   164   ASN     C      C   164    174.378    175.107     -0.729  1
        1  1840  .     5     1     1     A   164   164   ASN    CA      C   164     52.490     52.173      0.317  1
        1  1841  .     5     1     1     A   164   164   ASN    CB      C   164     38.517     39.980     -1.463  1
        1  1842  .     5     1     1     A   164   164   ASN     N      N   164    110.808    111.190     -0.382  1
        1  1844  .     5     1     1     A   165   165   ALA     H      H   165      8.575      8.827     -0.252  1
        1  1845  .     5     1     1     A   165   165   ALA    HA      H   165      4.185      3.804      0.381  1
        1  1849  .     5     1     1     A   165   165   ALA     C      C   165    177.735    179.273     -1.538  1
        1  1850  .     5     1     1     A   165   165   ALA    CA      C   165     52.579     55.000     -2.421  1
        1  1851  .     5     1     1     A   165   165   ALA    CB      C   165     20.681     18.002      2.679  1
        1  1852  .     5     1     1     A   165   165   ALA     N      N   165    116.029    122.236     -6.207  1
        1  1853  .     5     1     1     A   166   166   ALA     H      H   166      9.089      7.882      1.207  1
        1  1854  .     5     1     1     A   166   166   ALA    HA      H   166      3.583      4.095     -0.512  1
        1  1858  .     5     1     1     A   166   166   ALA     C      C   166    177.664    179.755     -2.091  1
        1  1859  .     5     1     1     A   166   166   ALA    CA      C   166     57.665     55.144      2.521  1
        1  1860  .     5     1     1     A   166   166   ALA    CB      C   166     18.288     18.512     -0.224  1
        1  1861  .     5     1     1     A   166   166   ALA     N      N   166    125.400    119.894      5.506  1
        1  1862  .     5     1     1     A   167   167   ASN     H      H   167      8.473      7.822      0.651  1
        1  1863  .     5     1     1     A   167   167   ASN    HA      H   167      4.253      4.310     -0.057  1
        1  1868  .     5     1     1     A   167   167   ASN     C      C   167    178.191    177.717      0.474  1
        1  1869  .     5     1     1     A   167   167   ASN    CA      C   167     56.271     56.012      0.259  1
        1  1870  .     5     1     1     A   167   167   ASN    CB      C   167     37.228     38.505     -1.277  1
        1  1871  .     5     1     1     A   167   167   ASN     N      N   167    116.543    116.143      0.400  1
        1  1873  .     5     1     1     A   168   168   VAL     H      H   168      8.159      7.637      0.522  1
        1  1874  .     5     1     1     A   168   168   VAL    HA      H   168      2.179      2.438     -0.259  1
        1  1882  .     5     1     1     A   168   168   VAL     C      C   168    176.115    177.203     -1.088  1
        1  1883  .     5     1     1     A   168   168   VAL    CA      C   168     65.420     66.097     -0.677  1
        1  1884  .     5     1     1     A   168   168   VAL    CB      C   168     31.639     31.051      0.588  1
        1  1887  .     5     1     1     A   168   168   VAL     N      N   168    121.938    119.683      2.255  1
        1  1888  .     5     1     1     A   169   169   SER     H      H   169      7.273      8.251     -0.978  1
        1  1889  .     5     1     1     A   169   169   SER    HA      H   169      3.179      3.598     -0.419  1
        1  1892  .     5     1     1     A   169   169   SER     C      C   169    176.134    176.013      0.121  1
        1  1893  .     5     1     1     A   169   169   SER    CA      C   169     61.120     61.212     -0.092  1
        1  1894  .     5     1     1     A   169   169   SER    CB      C   169     63.586     62.398      1.188  1
        1  1895  .     5     1     1     A   169   169   SER     N      N   169    111.883    114.059     -2.176  1
        1  1896  .     5     1     1     A   170   170   GLU     H      H   170      7.889      7.634      0.255  1
        1  1897  .     5     1     1     A   170   170   GLU    HA      H   170      3.636      3.515      0.121  1
        1  1902  .     5     1     1     A   170   170   GLU     C      C   170    178.121    178.259     -0.138  1
        1  1903  .     5     1     1     A   170   170   GLU    CA      C   170     59.805     59.128      0.677  1
        1  1904  .     5     1     1     A   170   170   GLU    CB      C   170     29.393     28.750      0.643  1
        1  1906  .     5     1     1     A   170   170   GLU     N      N   170    122.402    121.375      1.027  1
        1  1907  .     5     1     1     A   171   171   ALA     H      H   171      7.452      7.559     -0.107  1
        1  1908  .     5     1     1     A   171   171   ALA    HA      H   171      4.047      4.020      0.027  1
        1  1912  .     5     1     1     A   171   171   ALA     C      C   171    180.004    180.000      0.004  1
        1  1913  .     5     1     1     A   171   171   ALA    CA      C   171     54.798     55.114     -0.316  1
        1  1914  .     5     1     1     A   171   171   ALA    CB      C   171     19.113     18.601      0.512  1
        1  1915  .     5     1     1     A   171   171   ALA     N      N   171    121.178    120.927      0.251  1
        1  1916  .     5     1     1     A   172   172   VAL     H      H   172      7.949      7.779      0.170  1
        1  1917  .     5     1     1     A   172   172   VAL    HA      H   172      3.310      3.420     -0.110  1
        1  1925  .     5     1     1     A   172   172   VAL     C      C   172    177.766    177.624      0.142  1
        1  1926  .     5     1     1     A   172   172   VAL    CA      C   172     66.942     66.189      0.753  1
        1  1927  .     5     1     1     A   172   172   VAL    CB      C   172     31.037     31.456     -0.419  1
        1  1930  .     5     1     1     A   172   172   VAL     N      N   172    117.814    117.918     -0.104  1
        1  1931  .     5     1     1     A   173   173   GLN     H      H   173      8.008      8.460     -0.452  1
        1  1932  .     5     1     1     A   173   173   GLN    HA      H   173      3.595      3.707     -0.112  1
        1  1939  .     5     1     1     A   173   173   GLN     C      C   173    178.634    177.771      0.863  1
        1  1940  .     5     1     1     A   173   173   GLN    CA      C   173     60.094     58.782      1.312  1
        1  1941  .     5     1     1     A   173   173   GLN    CB      C   173     28.489     28.166      0.323  1
        1  1943  .     5     1     1     A   173   173   GLN     N      N   173    119.551    119.350      0.201  1
        1  1945  .     5     1     1     A   174   174   ALA     H      H   174      7.938      8.169     -0.231  1
        1  1946  .     5     1     1     A   174   174   ALA    HA      H   174      4.039      4.031      0.008  1
        1  1950  .     5     1     1     A   174   174   ALA     C      C   174    177.673    179.741     -2.068  1
        1  1951  .     5     1     1     A   174   174   ALA    CA      C   174     53.804     54.961     -1.157  1
        1  1952  .     5     1     1     A   174   174   ALA    CB      C   174     18.172     17.922      0.250  1
        1  1953  .     5     1     1     A   174   174   ALA     N      N   174    119.299    120.707     -1.408  1
        1  1954  .     5     1     1     A   175   175   ALA     H      H   175      7.318      7.955     -0.637  1
        1  1955  .     5     1     1     A   175   175   ALA    HA      H   175      4.273      3.956      0.317  1
        1  1959  .     5     1     1     A   175   175   ALA     C      C   175    177.167    179.733     -2.566  1
        1  1960  .     5     1     1     A   175   175   ALA    CA      C   175     52.325     55.178     -2.853  1
        1  1961  .     5     1     1     A   175   175   ALA    CB      C   175     18.989     18.690      0.299  1
        1  1962  .     5     1     1     A   175   175   ALA     N      N   175    119.890    119.339      0.551  1
        1     1  .     6     1     1     A     7     7   GLY   HA2      H     7      3.957      3.816      0.141  1
        1     2  .     6     1     1     A     7     7   GLY   HA3      H     7      3.957      3.816      0.141  1
        1     3  .     6     1     1     A     7     7   GLY     C      C     7    174.104    174.083      0.021  1
        1     4  .     6     1     1     A     7     7   GLY    CA      C     7     45.412     46.990     -1.578  1
        1     5  .     6     1     1     A     8     8   ASP     H      H     8      8.196      8.140      0.056  1
        1     6  .     6     1     1     A     8     8   ASP    HA      H     8      4.563      4.849     -0.286  1
        1     9  .     6     1     1     A     8     8   ASP     C      C     8    176.162    176.167     -0.005  1
        1    10  .     6     1     1     A     8     8   ASP    CA      C     8     54.627     53.739      0.888  1
        1    11  .     6     1     1     A     8     8   ASP    CB      C     8     41.229     41.854     -0.625  1
        1    12  .     6     1     1     A     8     8   ASP     N      N     8    120.778    119.709      1.069  1
        1    13  .     6     1     1     A     9     9   ALA     H      H     9      8.181      8.609     -0.428  1
        1    14  .     6     1     1     A     9     9   ALA    HA      H     9      4.272      4.599     -0.327  1
        1    18  .     6     1     1     A     9     9   ALA     C      C     9    177.367    175.782      1.585  1
        1    19  .     6     1     1     A     9     9   ALA    CA      C     9     52.500     51.582      0.918  1
        1    20  .     6     1     1     A     9     9   ALA    CB      C     9     19.223     19.412     -0.189  1
        1    21  .     6     1     1     A     9     9   ALA     N      N     9    123.933    122.915      1.018  1
        1    22  .     6     1     1     A    10    10   ALA     H      H    10      8.206      7.036      1.170  1
        1    23  .     6     1     1     A    10    10   ALA    HA      H    10      4.308      4.693     -0.385  1
        1    27  .     6     1     1     A    10    10   ALA     C      C    10    177.505    175.838      1.667  1
        1    28  .     6     1     1     A    10    10   ALA    CA      C    10     52.243     51.963      0.280  1
        1    29  .     6     1     1     A    10    10   ALA    CB      C    10     18.873     21.554     -2.681  1
        1    30  .     6     1     1     A    10    10   ALA     N      N    10    123.129    120.311      2.818  1
        1    31  .     6     1     1     A    11    11   VAL     H      H    11      8.018      8.751     -0.733  1
        1    32  .     6     1     1     A    11    11   VAL    HA      H    11      4.266      4.320     -0.054  1
        1    40  .     6     1     1     A    11    11   VAL     C      C    11    176.632    175.665      0.967  1
        1    41  .     6     1     1     A    11    11   VAL    CA      C    11     61.860     61.683      0.177  1
        1    42  .     6     1     1     A    11    11   VAL    CB      C    11     33.254     32.263      0.991  1
        1    45  .     6     1     1     A    11    11   VAL     N      N    11    119.638    122.362     -2.724  1
        1    46  .     6     1     1     A    12    12   THR     H      H    12      8.471      8.651     -0.180  1
        1    47  .     6     1     1     A    12    12   THR    HA      H    12      4.658      4.609      0.049  1
        1    52  .     6     1     1     A    12    12   THR     C      C    12    173.697    174.871     -1.174  1
        1    53  .     6     1     1     A    12    12   THR    CA      C    12     60.262     60.560     -0.298  1
        1    54  .     6     1     1     A    12    12   THR    CB      C    12     68.888     68.761      0.127  1
        1    56  .     6     1     1     A    12    12   THR     N      N    12    117.692    120.251     -2.559  1
        1    57  .     6     1     1     A    13    13   PRO    HA      H    13      4.186      4.572     -0.386  1
        1    64  .     6     1     1     A    13    13   PRO     C      C    13    179.357    177.428      1.929  1
        1    65  .     6     1     1     A    13    13   PRO    CA      C    13     65.625     64.361      1.264  1
        1    66  .     6     1     1     A    13    13   PRO    CB      C    13     31.745     31.694      0.051  1
        1    69  .     6     1     1     A    14    14   GLU     H      H    14      8.560      8.578     -0.018  1
        1    70  .     6     1     1     A    14    14   GLU    HA      H    14      4.037      4.209     -0.172  1
        1    75  .     6     1     1     A    14    14   GLU     C      C    14    178.016    178.881     -0.865  1
        1    76  .     6     1     1     A    14    14   GLU    CA      C    14     60.051     58.762      1.289  1
        1    77  .     6     1     1     A    14    14   GLU    CB      C    14     29.804     29.889     -0.085  1
        1    79  .     6     1     1     A    14    14   GLU     N      N    14    118.964    117.476      1.488  1
        1    80  .     6     1     1     A    15    15   GLU     H      H    15      7.798      8.315     -0.517  1
        1    81  .     6     1     1     A    15    15   GLU    HA      H    15      3.908      4.102     -0.194  1
        1    86  .     6     1     1     A    15    15   GLU     C      C    15    179.643    179.372      0.271  1
        1    87  .     6     1     1     A    15    15   GLU    CA      C    15     59.266     58.961      0.305  1
        1    88  .     6     1     1     A    15    15   GLU    CB      C    15     29.887     29.297      0.590  1
        1    90  .     6     1     1     A    15    15   GLU     N      N    15    119.702    121.308     -1.606  1
        1    91  .     6     1     1     A    16    16   ARG     H      H    16      8.377      7.484      0.893  1
        1    92  .     6     1     1     A    16    16   ARG    HA      H    16      3.988      4.073     -0.085  1
        1    99  .     6     1     1     A    16    16   ARG     C      C    16    178.624    179.041     -0.417  1
        1   100  .     6     1     1     A    16    16   ARG    CA      C    16     59.288     59.333     -0.045  1
        1   101  .     6     1     1     A    16    16   ARG    CB      C    16     29.969     30.031     -0.062  1
        1   104  .     6     1     1     A    16    16   ARG     N      N    16    120.763    119.593      1.170  1
        1   105  .     6     1     1     A    17    17   HIS     H      H    17      8.216      8.110      0.106  1
        1   106  .     6     1     1     A    17    17   HIS    HA      H    17      4.246      4.301     -0.055  1
        1   111  .     6     1     1     A    17    17   HIS     C      C    17    177.371    176.944      0.427  1
        1   112  .     6     1     1     A    17    17   HIS    CA      C    17     60.122     59.238      0.884  1
        1   113  .     6     1     1     A    17    17   HIS    CB      C    17     30.676     29.949      0.727  1
        1   116  .     6     1     1     A    17    17   HIS     N      N    17    120.143    121.175     -1.032  1
        1   117  .     6     1     1     A    18    18   LEU     H      H    18      8.431      8.140      0.291  1
        1   118  .     6     1     1     A    18    18   LEU    HA      H    18      3.571      3.589     -0.018  1
        1   128  .     6     1     1     A    18    18   LEU     C      C    18    178.003    178.824     -0.821  1
        1   129  .     6     1     1     A    18    18   LEU    CA      C    18     58.262     57.626      0.636  1
        1   130  .     6     1     1     A    18    18   LEU    CB      C    18     42.244     41.438      0.806  1
        1   134  .     6     1     1     A    18    18   LEU     N      N    18    118.709    120.002     -1.293  1
        1   135  .     6     1     1     A    19    19   SER     H      H    19      8.111      8.625     -0.514  1
        1   136  .     6     1     1     A    19    19   SER    HA      H    19      4.318      4.325     -0.007  1
        1   139  .     6     1     1     A    19    19   SER     C      C    19    177.284    176.458      0.826  1
        1   140  .     6     1     1     A    19    19   SER    CA      C    19     61.810     61.458      0.352  1
        1   141  .     6     1     1     A    19    19   SER    CB      C    19     62.586     62.466      0.120  1
        1   142  .     6     1     1     A    19    19   SER     N      N    19    112.280    113.143     -0.863  1
        1   143  .     6     1     1     A    20    20   LYS     H      H    20      7.720      8.136     -0.416  1
        1   144  .     6     1     1     A    20    20   LYS    HA      H    20      4.162      4.108      0.054  1
        1   153  .     6     1     1     A    20    20   LYS     C      C    20    179.909    178.461      1.448  1
        1   154  .     6     1     1     A    20    20   LYS    CA      C    20     60.051     58.973      1.078  1
        1   155  .     6     1     1     A    20    20   LYS    CB      C    20     31.882     31.949     -0.067  1
        1   159  .     6     1     1     A    20    20   LYS     N      N    20    121.958    119.249      2.709  1
        1   160  .     6     1     1     A    21    21   MET     H      H    21      8.136      7.671      0.465  1
        1   161  .     6     1     1     A    21    21   MET    HA      H    21      4.098      4.163     -0.065  1
        1   169  .     6     1     1     A    21    21   MET     C      C    21    177.496    178.375     -0.879  1
        1   170  .     6     1     1     A    21    21   MET    CA      C    21     57.146     58.774     -1.628  1
        1   171  .     6     1     1     A    21    21   MET    CB      C    21     33.996     31.965      2.031  1
        1   174  .     6     1     1     A    21    21   MET     N      N    21    118.398    118.728     -0.330  1
        1   175  .     6     1     1     A    22    22   GLN     H      H    22      8.136      7.716      0.420  1
        1   176  .     6     1     1     A    22    22   GLN    HA      H    22      4.874      4.369      0.505  1
        1   183  .     6     1     1     A    22    22   GLN     C      C    22    178.527    178.395      0.132  1
        1   184  .     6     1     1     A    22    22   GLN    CA      C    22     56.682     58.466     -1.784  1
        1   185  .     6     1     1     A    22    22   GLN    CB      C    22     31.695     28.392      3.303  1
        1   187  .     6     1     1     A    22    22   GLN     N      N    22    116.090    118.484     -2.394  1
        1   189  .     6     1     1     A    23    23   GLN     H      H    23      8.201      8.163      0.038  1
        1   190  .     6     1     1     A    23    23   GLN    HA      H    23      4.201      4.175      0.026  1
        1   197  .     6     1     1     A    23    23   GLN     C      C    23    176.716    177.756     -1.040  1
        1   198  .     6     1     1     A    23    23   GLN    CA      C    23     58.092     58.341     -0.249  1
        1   199  .     6     1     1     A    23    23   GLN    CB      C    23     29.696     29.227      0.469  1
        1   201  .     6     1     1     A    23    23   GLN     N      N    23    117.158    120.078     -2.920  1
        1   203  .     6     1     1     A    24    24   ASN     H      H    24      8.280      8.351     -0.071  1
        1   204  .     6     1     1     A    24    24   ASN    HA      H    24      5.032      4.681      0.351  1
        1   209  .     6     1     1     A    24    24   ASN     C      C    24    176.069    176.184     -0.115  1
        1   210  .     6     1     1     A    24    24   ASN    CA      C    24     53.724     54.736     -1.012  1
        1   211  .     6     1     1     A    24    24   ASN    CB      C    24     42.298     39.160      3.138  1
        1   212  .     6     1     1     A    24    24   ASN     N      N    24    113.545    114.922     -1.377  1
        1   214  .     6     1     1     A    25    25   GLY     H      H    25      7.852      7.715      0.137  1
        1   215  .     6     1     1     A    25    25   GLY   HA2      H    25      4.266      4.147      0.119  1
        1   216  .     6     1     1     A    25    25   GLY   HA3      H    25      3.984      4.349     -0.365  1
        1   217  .     6     1     1     A    25    25   GLY     C      C    25    172.188    171.453      0.735  1
        1   218  .     6     1     1     A    25    25   GLY    CA      C    25     47.154     44.272      2.882  1
        1   219  .     6     1     1     A    25    25   GLY     N      N    25    109.991    104.490      5.501  1
        1   220  .     6     1     1     A    26    26   TYR     H      H    26      8.041      8.645     -0.604  1
        1   221  .     6     1     1     A    26    26   TYR    HA      H    26      4.688      5.141     -0.453  1
        1   228  .     6     1     1     A    26    26   TYR     C      C    26    173.198    174.245     -1.047  1
        1   229  .     6     1     1     A    26    26   TYR    CA      C    26     57.914     58.082     -0.168  1
        1   230  .     6     1     1     A    26    26   TYR    CB      C    26     41.476     40.934      0.542  1
        1   235  .     6     1     1     A    26    26   TYR     N      N    26    120.794    121.617     -0.823  1
        1   236  .     6     1     1     A    27    27   GLU     H      H    27      8.283      8.740     -0.457  1
        1   237  .     6     1     1     A    27    27   GLU    HA      H    27      4.643      5.091     -0.448  1
        1   242  .     6     1     1     A    27    27   GLU     C      C    27    174.521    175.653     -1.132  1
        1   243  .     6     1     1     A    27    27   GLU    CA      C    27     54.709     55.572     -0.863  1
        1   244  .     6     1     1     A    27    27   GLU    CB      C    27     30.215     31.468     -1.253  1
        1   246  .     6     1     1     A    27    27   GLU     N      N    27    128.360    127.291      1.069  1
        1   247  .     6     1     1     A    28    28   ASN     H      H    28      7.080      8.384     -1.304  1
        1   248  .     6     1     1     A    28    28   ASN    HA      H    28      4.491      4.931     -0.440  1
        1   253  .     6     1     1     A    28    28   ASN     C      C    28    175.465    175.425      0.040  1
        1   254  .     6     1     1     A    28    28   ASN    CA      C    28     50.759     50.570      0.189  1
        1   255  .     6     1     1     A    28    28   ASN    CB      C    28     39.503     39.441      0.062  1
        1   256  .     6     1     1     A    28    28   ASN     N      N    28    122.254    123.048     -0.794  1
        1   258  .     6     1     1     A    29    29   PRO    HA      H    29      4.128      4.386     -0.258  1
        1   265  .     6     1     1     A    29    29   PRO    CA      C    29     64.326     64.906     -0.580  1
        1   266  .     6     1     1     A    29    29   PRO    CB      C    29     32.270     32.227      0.043  1
        1   269  .     6     1     1     A    30    30   THR     H      H    30      8.009      7.406      0.603  1
        1   270  .     6     1     1     A    30    30   THR    HA      H    30      4.098      4.532     -0.434  1
        1   275  .     6     1     1     A    30    30   THR     C      C    30    174.859    176.345     -1.486  1
        1   276  .     6     1     1     A    30    30   THR    CA      C    30     64.136     66.008     -1.872  1
        1   277  .     6     1     1     A    30    30   THR    CB      C    30     68.558     68.743     -0.185  1
        1   279  .     6     1     1     A    30    30   THR     N      N    30    114.238    112.224      2.014  1
        1   280  .     6     1     1     A    31    31   TYR     H      H    31      6.797      8.470     -1.673  1
        1   281  .     6     1     1     A    31    31   TYR    HA      H    31      4.433      4.003      0.430  1
        1   288  .     6     1     1     A    31    31   TYR     C      C    31    176.870    177.506     -0.636  1
        1   289  .     6     1     1     A    31    31   TYR    CA      C    31     59.723     61.997     -2.274  1
        1   290  .     6     1     1     A    31    31   TYR    CB      C    31     38.669     38.957     -0.288  1
        1   295  .     6     1     1     A    31    31   TYR     N      N    31    122.377    120.720      1.657  1
        1   296  .     6     1     1     A    32    32   LYS     H      H    32      7.737      7.843     -0.106  1
        1   297  .     6     1     1     A    32    32   LYS    HA      H    32      3.810      4.069     -0.259  1
        1   306  .     6     1     1     A    32    32   LYS    CA      C    32     58.124     58.140     -0.016  1
        1   307  .     6     1     1     A    32    32   LYS    CB      C    32     32.811     33.960     -1.149  1
        1   311  .     6     1     1     A    32    32   LYS     N      N    32    121.548    119.430      2.118  1
        1   312  .     6     1     1     A    33    33   PHE     H      H    33      7.258      8.129     -0.871  1
        1   313  .     6     1     1     A    33    33   PHE    HA      H    33      4.432      5.023     -0.591  1
        1   321  .     6     1     1     A    33    33   PHE     C      C    33    176.413    175.348      1.065  1
        1   322  .     6     1     1     A    33    33   PHE    CA      C    33     58.983     56.342      2.641  1
        1   323  .     6     1     1     A    33    33   PHE    CB      C    33     38.807     40.704     -1.897  1
        1   329  .     6     1     1     A    34    34   PHE     H      H    34      7.785      8.948     -1.163  1
        1   330  .     6     1     1     A    34    34   PHE    HA      H    34      4.230      4.567     -0.337  1
        1   337  .     6     1     1     A    34    34   PHE     C      C    34    176.998    177.425     -0.427  1
        1   338  .     6     1     1     A    34    34   PHE    CA      C    34     60.462     60.033      0.429  1
        1   339  .     6     1     1     A    34    34   PHE    CB      C    34     39.257     40.092     -0.835  1
        1   344  .     6     1     1     A    34    34   PHE     N      N    34    119.745    125.675     -5.930  1
        1   345  .     6     1     1     A    35    35   GLU     H      H    35      8.175      8.790     -0.615  1
        1   346  .     6     1     1     A    35    35   GLU    HA      H    35      4.003      4.015     -0.012  1
        1   351  .     6     1     1     A    35    35   GLU     C      C    35    177.188    177.568     -0.380  1
        1   352  .     6     1     1     A    35    35   GLU    CA      C    35     57.832     59.277     -1.445  1
        1   353  .     6     1     1     A    35    35   GLU    CB      C    35     29.869     29.483      0.386  1
        1   355  .     6     1     1     A    35    35   GLU     N      N    35    121.501    118.654      2.847  1
        1   356  .     6     1     1     A    36    36   GLN     H      H    36      7.934      7.978     -0.044  1
        1   357  .     6     1     1     A    36    36   GLN    HA      H    36      4.167      4.399     -0.232  1
        1   364  .     6     1     1     A    36    36   GLN     C      C    36    176.940    175.021      1.919  1
        1   365  .     6     1     1     A    36    36   GLN    CA      C    36     56.682     55.550      1.132  1
        1   366  .     6     1     1     A    36    36   GLN    CB      C    36     28.818     28.363      0.455  1
        1   368  .     6     1     1     A    36    36   GLN     N      N    36    118.777    118.731      0.046  1
        1   370  .     6     1     1     A    37    37   MET     H      H    37      8.034      8.504     -0.470  1
        1   371  .     6     1     1     A    37    37   MET    HA      H    37      4.297      4.678     -0.381  1
        1   379  .     6     1     1     A    37    37   MET     C      C    37    176.909    177.248     -0.339  1
        1   380  .     6     1     1     A    37    37   MET    CA      C    37     56.295     54.254      2.041  1
        1   381  .     6     1     1     A    37    37   MET    CB      C    37     32.599     33.902     -1.303  1
        1   384  .     6     1     1     A    37    37   MET     N      N    37    119.906    124.223     -4.317  1
        1   385  .     6     1     1     A    38    38   GLN     H      H    38      8.212      8.892     -0.680  1
        1   386  .     6     1     1     A    38    38   GLN    HA      H    38      4.207      4.074      0.133  1
        1   393  .     6     1     1     A    38    38   GLN     C      C    38    176.223    175.769      0.454  1
        1   394  .     6     1     1     A    38    38   GLN    CA      C    38     56.435     58.925     -2.490  1
        1   395  .     6     1     1     A    38    38   GLN    CB      C    38     29.067     28.836      0.231  1
        1   397  .     6     1     1     A    38    38   GLN     N      N    38    120.038    121.966     -1.928  1
        1   399  .     6     1     1     A    39    39   ASN     H      H    39      8.335      7.633      0.702  1
        1   400  .     6     1     1     A    39    39   ASN    HA      H    39      4.724      4.725     -0.001  1
        1   405  .     6     1     1     A    39    39   ASN     C      C    39    175.489    174.699      0.790  1
        1   406  .     6     1     1     A    39    39   ASN    CA      C    39     53.483     53.885     -0.402  1
        1   407  .     6     1     1     A    39    39   ASN    CB      C    39     38.763     38.379      0.384  1
        1   408  .     6     1     1     A    39    39   ASN     N      N    39    118.750    115.358      3.392  1
        1   410  .     6     1     1     A    40    40   SER     H      H    40      8.257      8.641     -0.384  1
        1   411  .     6     1     1     A    40    40   SER    HA      H    40      4.511      4.262      0.249  1
        1   414  .     6     1     1     A    40    40   SER     C      C    40    174.932    174.476      0.456  1
        1   415  .     6     1     1     A    40    40   SER    CA      C    40     58.325     59.246     -0.921  1
        1   416  .     6     1     1     A    40    40   SER    CB      C    40     63.863     63.688      0.175  1
        1   417  .     6     1     1     A    40    40   SER     N      N    40    115.804    119.883     -4.079  1
        1   418  .     6     1     1     A    53    53   GLY     H      H    53      8.210      8.819     -0.609  1
        1   419  .     6     1     1     A    53    53   GLY   HA2      H    53      4.053      3.875      0.178  1
        1   420  .     6     1     1     A    53    53   GLY   HA3      H    53      4.053      3.882      0.171  1
        1   421  .     6     1     1     A    53    53   GLY    CA      C    53     44.579     46.922     -2.343  1
        1   422  .     6     1     1     A    53    53   GLY     N      N    53    110.619    114.375     -3.756  1
        1   423  .     6     1     1     A    54    54   PRO    HA      H    54      4.463      4.583     -0.120  1
        1   430  .     6     1     1     A    54    54   PRO     C      C    54    177.058    176.865      0.193  1
        1   431  .     6     1     1     A    54    54   PRO    CA      C    54     62.977     62.371      0.606  1
        1   432  .     6     1     1     A    54    54   PRO    CB      C    54     32.180     32.833     -0.653  1
        1   435  .     6     1     1     A    55    55   THR     H      H    55      8.338      8.281      0.057  1
        1   436  .     6     1     1     A    55    55   THR    HA      H    55      4.549      4.385      0.164  1
        1   441  .     6     1     1     A    55    55   THR     C      C    55    172.873    173.946     -1.073  1
        1   442  .     6     1     1     A    55    55   THR    CA      C    55     59.887     60.933     -1.046  1
        1   443  .     6     1     1     A    55    55   THR    CB      C    55     69.668     68.853      0.815  1
        1   445  .     6     1     1     A    55    55   THR     N      N    55    117.654    113.695      3.959  1
        1   446  .     6     1     1     A    56    56   PRO    HA      H    56      4.394      4.737     -0.343  1
        1   453  .     6     1     1     A    56    56   PRO     C      C    56    176.830    175.901      0.929  1
        1   454  .     6     1     1     A    56    56   PRO    CA      C    56     63.175     62.658      0.517  1
        1   455  .     6     1     1     A    56    56   PRO    CB      C    56     32.106     31.705      0.401  1
        1   458  .     6     1     1     A    57    57   LYS     H      H    57      8.493      8.652     -0.159  1
        1   459  .     6     1     1     A    57    57   LYS    HA      H    57      4.351      4.786     -0.435  1
        1   468  .     6     1     1     A    57    57   LYS     C      C    57    176.899    175.367      1.532  1
        1   469  .     6     1     1     A    57    57   LYS    CA      C    57     56.435     55.304      1.131  1
        1   470  .     6     1     1     A    57    57   LYS    CB      C    57     33.092     34.143     -1.051  1
        1   474  .     6     1     1     A    57    57   LYS     N      N    57    122.279    123.975     -1.696  1
        1   475  .     6     1     1     A    58    58   THR     H      H    58      8.252      8.853     -0.601  1
        1   476  .     6     1     1     A    58    58   THR    HA      H    58      4.308      4.819     -0.511  1
        1   481  .     6     1     1     A    58    58   THR     C      C    58    174.403    173.755      0.648  1
        1   482  .     6     1     1     A    58    58   THR    CA      C    58     61.897     60.544      1.353  1
        1   483  .     6     1     1     A    58    58   THR    CB      C    58     69.681     72.441     -2.760  1
        1   485  .     6     1     1     A    58    58   THR     N      N    58    115.664    118.854     -3.190  1
        1   486  .     6     1     1     A    59    59   GLU     H      H    59      8.554      9.003     -0.449  1
        1   487  .     6     1     1     A    59    59   GLU    HA      H    59      4.302      4.631     -0.329  1
        1   492  .     6     1     1     A    59    59   GLU     C      C    59    175.990    176.560     -0.570  1
        1   493  .     6     1     1     A    59    59   GLU    CA      C    59     56.516     57.226     -0.710  1
        1   494  .     6     1     1     A    59    59   GLU    CB      C    59     30.051     32.358     -2.307  1
        1   496  .     6     1     1     A    59    59   GLU     N      N    59    123.260    123.631     -0.371  1
        1   497  .     6     1     1     A    60    60   LEU     H      H    60      8.054      7.505      0.549  1
        1   498  .     6     1     1     A    60    60   LEU    HA      H    60      4.338      4.717     -0.379  1
        1   508  .     6     1     1     A    60    60   LEU     C      C    60    176.458    175.796      0.662  1
        1   509  .     6     1     1     A    60    60   LEU    CA      C    60     55.120     54.464      0.656  1
        1   510  .     6     1     1     A    60    60   LEU    CB      C    60     42.601     44.192     -1.591  1
        1   514  .     6     1     1     A    60    60   LEU     N      N    60    123.176    119.805      3.371  1
        1   515  .     6     1     1     A    61    61   VAL     H      H    61      8.219      8.616     -0.397  1
        1   516  .     6     1     1     A    61    61   VAL    HA      H    61      4.289      4.752     -0.463  1
        1   524  .     6     1     1     A    61    61   VAL     C      C    61    175.646    173.335      2.311  1
        1   525  .     6     1     1     A    61    61   VAL    CA      C    61     61.860     59.985      1.875  1
        1   526  .     6     1     1     A    61    61   VAL    CB      C    61     33.335     35.423     -2.088  1
        1   529  .     6     1     1     A    61    61   VAL     N      N    61    123.934    123.751      0.183  1
        1   530  .     6     1     1     A    62    62   GLN     H      H    62      8.297      8.910     -0.613  1
        1   531  .     6     1     1     A    62    62   GLN    HA      H    62      4.387      4.779     -0.392  1
        1   538  .     6     1     1     A    62    62   GLN     C      C    62    173.313    174.679     -1.366  1
        1   539  .     6     1     1     A    62    62   GLN    CA      C    62     55.045     54.318      0.727  1
        1   540  .     6     1     1     A    62    62   GLN    CB      C    62     32.188     30.899      1.289  1
        1   542  .     6     1     1     A    62    62   GLN     N      N    62    125.459    126.691     -1.232  1
        1   544  .     6     1     1     A    63    63   LYS     H      H    63      7.792      8.676     -0.884  1
        1   545  .     6     1     1     A    63    63   LYS    HA      H    63      5.100      5.232     -0.132  1
        1   554  .     6     1     1     A    63    63   LYS     C      C    63    175.102    175.307     -0.205  1
        1   555  .     6     1     1     A    63    63   LYS    CA      C    63     55.056     54.987      0.069  1
        1   556  .     6     1     1     A    63    63   LYS    CB      C    63     35.257     34.144      1.113  1
        1   560  .     6     1     1     A    63    63   LYS     N      N    63    122.691    124.084     -1.393  1
        1   561  .     6     1     1     A    64    64   PHE     H      H    64      8.922      9.479     -0.557  1
        1   562  .     6     1     1     A    64    64   PHE    HA      H    64      4.741      4.982     -0.241  1
        1   570  .     6     1     1     A    64    64   PHE     C      C    64    174.306    174.664     -0.358  1
        1   571  .     6     1     1     A    64    64   PHE    CA      C    64     56.635     56.373      0.262  1
        1   572  .     6     1     1     A    64    64   PHE    CB      C    64     42.873     42.375      0.498  1
        1   578  .     6     1     1     A    64    64   PHE     N      N    64    122.186    123.148     -0.962  1
        1   579  .     6     1     1     A    65    65   ARG     H      H    65      8.874      9.035     -0.161  1
        1   580  .     6     1     1     A    65    65   ARG    HA      H    65      5.310      4.898      0.412  1
        1   588  .     6     1     1     A    65    65   ARG     C      C    65    176.413    175.919      0.494  1
        1   589  .     6     1     1     A    65    65   ARG    CA      C    65     56.155     55.501      0.654  1
        1   590  .     6     1     1     A    65    65   ARG    CB      C    65     30.051     31.293     -1.242  1
        1   593  .     6     1     1     A    65    65   ARG     N      N    65    126.639    124.266      2.373  1
        1   595  .     6     1     1     A    66    66   VAL     H      H    66      8.885      9.019     -0.134  1
        1   596  .     6     1     1     A    66    66   VAL    HA      H    66      5.318      5.175      0.143  1
        1   604  .     6     1     1     A    66    66   VAL     C      C    66    174.751    174.775     -0.024  1
        1   605  .     6     1     1     A    66    66   VAL    CA      C    66     59.443     58.990      0.453  1
        1   606  .     6     1     1     A    66    66   VAL    CB      C    66     36.260     36.406     -0.146  1
        1   609  .     6     1     1     A    66    66   VAL     N      N    66    120.423    120.013      0.410  1
        1   610  .     6     1     1     A    67    67   GLN     H      H    67      9.095      9.140     -0.045  1
        1   611  .     6     1     1     A    67    67   GLN    HA      H    67      5.789      5.259      0.530  1
        1   618  .     6     1     1     A    67    67   GLN     C      C    67    175.963    174.051      1.912  1
        1   619  .     6     1     1     A    67    67   GLN    CA      C    67     54.938     54.210      0.728  1
        1   620  .     6     1     1     A    67    67   GLN    CB      C    67     34.407     32.299      2.108  1
        1   622  .     6     1     1     A    67    67   GLN     N      N    67    116.418    120.185     -3.767  1
        1   624  .     6     1     1     A    68    68   TYR     H      H    68      8.855      9.103     -0.248  1
        1   625  .     6     1     1     A    68    68   TYR    HA      H    68      5.118      4.893      0.225  1
        1   632  .     6     1     1     A    68    68   TYR     C      C    68    173.614    174.398     -0.784  1
        1   633  .     6     1     1     A    68    68   TYR    CA      C    68     54.431     57.053     -2.622  1
        1   634  .     6     1     1     A    68    68   TYR    CB      C    68     41.394     39.911      1.483  1
        1   639  .     6     1     1     A    68    68   TYR     N      N    68    123.665    123.407      0.258  1
        1   640  .     6     1     1     A    69    69   LEU     H      H    69      8.354      8.617     -0.263  1
        1   641  .     6     1     1     A    69    69   LEU    HA      H    69      3.294      4.127     -0.833  1
        1   651  .     6     1     1     A    69    69   LEU     C      C    69    175.652    176.513     -0.861  1
        1   652  .     6     1     1     A    69    69   LEU    CA      C    69     58.901     55.956      2.945  1
        1   653  .     6     1     1     A    69    69   LEU    CB      C    69     41.825     42.202     -0.377  1
        1   657  .     6     1     1     A    69    69   LEU     N      N    69    129.862    128.841      1.021  1
        1   658  .     6     1     1     A    70    70   GLY     H      H    70      5.498      7.267     -1.769  1
        1   659  .     6     1     1     A    70    70   GLY   HA2      H    70      4.030      4.038     -0.008  1
        1   660  .     6     1     1     A    70    70   GLY   HA3      H    70      2.299      4.125     -1.826  1
        1   661  .     6     1     1     A    70    70   GLY     C      C    70    169.062    172.058     -2.996  1
        1   662  .     6     1     1     A    70    70   GLY    CA      C    70     43.284     44.240     -0.956  1
        1   663  .     6     1     1     A    70    70   GLY     N      N    70    103.299    104.191     -0.892  1
        1   664  .     6     1     1     A    71    71   MET     H      H    71      7.566      8.448     -0.882  1
        1   665  .     6     1     1     A    71    71   MET    HA      H    71      5.173      4.851      0.322  1
        1   673  .     6     1     1     A    71    71   MET     C      C    71    175.591    174.794      0.797  1
        1   674  .     6     1     1     A    71    71   MET    CA      C    71     52.134     54.676     -2.542  1
        1   675  .     6     1     1     A    71    71   MET    CB      C    71     34.078     33.801      0.277  1
        1   678  .     6     1     1     A    71    71   MET     N      N    71    116.971    119.520     -2.549  1
        1   679  .     6     1     1     A    72    72   LEU     H      H    72      8.565      8.672     -0.107  1
        1   680  .     6     1     1     A    72    72   LEU    HA      H    72      4.758      4.737      0.021  1
        1   690  .     6     1     1     A    72    72   LEU     C      C    72    174.593    174.322      0.271  1
        1   691  .     6     1     1     A    72    72   LEU    CA      C    72     52.243     50.783      1.460  1
        1   692  .     6     1     1     A    72    72   LEU    CB      C    72     46.673     45.827      0.846  1
        1   696  .     6     1     1     A    72    72   LEU     N      N    72    125.847    126.218     -0.371  1
        1   697  .     6     1     1     A    73    73   PRO    HA      H    73      4.958      4.782      0.176  1
        1   704  .     6     1     1     A    73    73   PRO     C      C    73    176.658    176.681     -0.023  1
        1   705  .     6     1     1     A    73    73   PRO    CA      C    73     62.384     62.739     -0.355  1
        1   706  .     6     1     1     A    73    73   PRO    CB      C    73     31.859     31.905     -0.046  1
        1   709  .     6     1     1     A    74    74   VAL     H      H    74      8.023      8.181     -0.158  1
        1   710  .     6     1     1     A    74    74   VAL    HA      H    74      4.833      4.633      0.200  1
        1   718  .     6     1     1     A    74    74   VAL     C      C    74    176.162    175.471      0.691  1
        1   719  .     6     1     1     A    74    74   VAL    CA      C    74     59.065     59.488     -0.423  1
        1   720  .     6     1     1     A    74    74   VAL    CB      C    74     36.150     34.944      1.206  1
        1   723  .     6     1     1     A    74    74   VAL     N      N    74    112.871    117.645     -4.774  1
        1   724  .     6     1     1     A    75    75   ASP     H      H    75      8.488      9.082     -0.594  1
        1   725  .     6     1     1     A    75    75   ASP    HA      H    75      4.751      4.670      0.081  1
        1   728  .     6     1     1     A    75    75   ASP     C      C    75    175.979    175.692      0.287  1
        1   729  .     6     1     1     A    75    75   ASP    CA      C    75     54.873     55.689     -0.816  1
        1   730  .     6     1     1     A    75    75   ASP    CB      C    75     41.877     42.742     -0.865  1
        1   731  .     6     1     1     A    75    75   ASP     N      N    75    116.938    121.836     -4.898  1
        1   732  .     6     1     1     A    76    76   ARG     H      H    76      7.074      7.816     -0.742  1
        1   733  .     6     1     1     A    76    76   ARG    HA      H    76      4.550      4.843     -0.293  1
        1   740  .     6     1     1     A    76    76   ARG     C      C    76    173.164    175.894     -2.730  1
        1   741  .     6     1     1     A    76    76   ARG    CA      C    76     52.389     52.817     -0.428  1
        1   742  .     6     1     1     A    76    76   ARG    CB      C    76     32.681     31.970      0.711  1
        1   745  .     6     1     1     A    76    76   ARG     N      N    76    116.765    116.865     -0.100  1
        1   746  .     6     1     1     A    77    77   PRO    HA      H    77      3.467      3.967     -0.500  1
        1   753  .     6     1     1     A    77    77   PRO     C      C    77    176.067    175.233      0.834  1
        1   754  .     6     1     1     A    77    77   PRO    CA      C    77     62.209     64.037     -1.828  1
        1   755  .     6     1     1     A    77    77   PRO    CB      C    77     31.686     31.582      0.104  1
        1   758  .     6     1     1     A    78    78   VAL     H      H    78      6.276      7.454     -1.178  1
        1   759  .     6     1     1     A    78    78   VAL    HA      H    78      3.683      4.616     -0.933  1
        1   767  .     6     1     1     A    78    78   VAL     C      C    78    174.201    174.305     -0.104  1
        1   768  .     6     1     1     A    78    78   VAL    CA      C    78     58.027     59.294     -1.267  1
        1   769  .     6     1     1     A    78    78   VAL    CB      C    78     36.906     34.926      1.980  1
        1   772  .     6     1     1     A    78    78   VAL     N      N    78    106.784    111.533     -4.749  1
        1   773  .     6     1     1     A    79    79   GLY     H      H    79      3.398      7.144     -3.746  1
        1   774  .     6     1     1     A    79    79   GLY   HA2      H    79      4.227      3.904      0.323  1
        1   775  .     6     1     1     A    79    79   GLY   HA3      H    79      3.172      4.065     -0.893  1
        1   776  .     6     1     1     A    79    79   GLY     C      C    79    173.689    174.904     -1.215  1
        1   777  .     6     1     1     A    79    79   GLY    CA      C    79     44.666     44.435      0.231  1
        1   778  .     6     1     1     A    79    79   GLY     N      N    79    105.709    109.224     -3.515  1
        1   779  .     6     1     1     A    80    80   MET     H      H    80      8.946      8.832      0.114  1
        1   780  .     6     1     1     A    80    80   MET    HA      H    80      4.738      4.400      0.338  1
        1   788  .     6     1     1     A    80    80   MET     C      C    80    178.872    177.803      1.069  1
        1   789  .     6     1     1     A    80    80   MET    CA      C    80     55.531     58.955     -3.424  1
        1   790  .     6     1     1     A    80    80   MET    CB      C    80     29.065     32.591     -3.526  1
        1   793  .     6     1     1     A    80    80   MET     N      N    80    125.176    121.559      3.617  1
        1   794  .     6     1     1     A    81    81   ASP     H      H    81      8.952      8.345      0.607  1
        1   795  .     6     1     1     A    81    81   ASP    HA      H    81      4.374      4.323      0.051  1
        1   798  .     6     1     1     A    81    81   ASP     C      C    81    179.221    178.860      0.361  1
        1   799  .     6     1     1     A    81    81   ASP    CA      C    81     56.896     57.631     -0.735  1
        1   800  .     6     1     1     A    81    81   ASP    CB      C    81     38.353     40.357     -2.004  1
        1   801  .     6     1     1     A    81    81   ASP     N      N    81    120.202    119.727      0.475  1
        1   802  .     6     1     1     A    82    82   THR     H      H    82      7.489      8.088     -0.599  1
        1   803  .     6     1     1     A    82    82   THR    HA      H    82      3.699      3.924     -0.225  1
        1   808  .     6     1     1     A    82    82   THR     C      C    82    176.452    176.685     -0.233  1
        1   809  .     6     1     1     A    82    82   THR    CA      C    82     66.216     67.285     -1.069  1
        1   810  .     6     1     1     A    82    82   THR    CB      C    82     68.505     68.147      0.358  1
        1   812  .     6     1     1     A    82    82   THR     N      N    82    119.894    116.195      3.699  1
        1   813  .     6     1     1     A    83    83   LEU     H      H    83      7.942      8.322     -0.380  1
        1   814  .     6     1     1     A    83    83   LEU    HA      H    83      3.736      3.996     -0.260  1
        1   824  .     6     1     1     A    83    83   LEU     C      C    83    178.432    178.536     -0.104  1
        1   825  .     6     1     1     A    83    83   LEU    CA      C    83     58.798     58.441      0.357  1
        1   826  .     6     1     1     A    83    83   LEU    CB      C    83     44.208     42.113      2.095  1
        1   830  .     6     1     1     A    83    83   LEU     N      N    83    122.205    121.750      0.455  1
        1   831  .     6     1     1     A    84    84   ASN     H      H    84      9.103      8.633      0.470  1
        1   832  .     6     1     1     A    84    84   ASN    HA      H    84      4.547      4.398      0.149  1
        1   837  .     6     1     1     A    84    84   ASN     C      C    84    178.101    178.146     -0.045  1
        1   838  .     6     1     1     A    84    84   ASN    CA      C    84     56.598     56.584      0.014  1
        1   839  .     6     1     1     A    84    84   ASN    CB      C    84     38.054     38.160     -0.106  1
        1   840  .     6     1     1     A    84    84   ASN     N      N    84    114.788    117.013     -2.225  1
        1   842  .     6     1     1     A    85    85   SER     H      H    85      7.742      7.674      0.068  1
        1   843  .     6     1     1     A    85    85   SER    HA      H    85      4.188      4.141      0.047  1
        1   846  .     6     1     1     A    85    85   SER     C      C    85    176.507    177.140     -0.633  1
        1   847  .     6     1     1     A    85    85   SER    CA      C    85     61.789     61.484      0.305  1
        1   848  .     6     1     1     A    85    85   SER    CB      C    85     62.599     62.887     -0.288  1
        1   849  .     6     1     1     A    85    85   SER     N      N    85    114.878    115.562     -0.684  1
        1   850  .     6     1     1     A    86    86   ALA     H      H    86      7.205      7.857     -0.652  1
        1   851  .     6     1     1     A    86    86   ALA    HA      H    86      4.080      4.070      0.010  1
        1   855  .     6     1     1     A    86    86   ALA     C      C    86    178.740    179.691     -0.951  1
        1   856  .     6     1     1     A    86    86   ALA    CA      C    86     55.051     55.107     -0.056  1
        1   857  .     6     1     1     A    86    86   ALA    CB      C    86     18.544     18.429      0.115  1
        1   858  .     6     1     1     A    86    86   ALA     N      N    86    124.168    123.076      1.092  1
        1   859  .     6     1     1     A    87    87   ILE     H      H    87      8.209      7.818      0.391  1
        1   860  .     6     1     1     A    87    87   ILE    HA      H    87      3.321      3.609     -0.288  1
        1   870  .     6     1     1     A    87    87   ILE     C      C    87    177.832    177.762      0.070  1
        1   871  .     6     1     1     A    87    87   ILE    CA      C    87     66.472     65.429      1.043  1
        1   872  .     6     1     1     A    87    87   ILE    CB      C    87     39.010     38.067      0.943  1
        1   876  .     6     1     1     A    87    87   ILE     N      N    87    116.772    117.753     -0.981  1
        1   877  .     6     1     1     A    88    88   GLU     H      H    88      8.470      8.091      0.379  1
        1   878  .     6     1     1     A    88    88   GLU    HA      H    88      3.899      3.971     -0.072  1
        1   883  .     6     1     1     A    88    88   GLU     C      C    88    179.454    179.469     -0.015  1
        1   884  .     6     1     1     A    88    88   GLU    CA      C    88     59.394     59.982     -0.588  1
        1   885  .     6     1     1     A    88    88   GLU    CB      C    88     28.900     29.471     -0.571  1
        1   887  .     6     1     1     A    88    88   GLU     N      N    88    116.179    119.205     -3.026  1
        1   888  .     6     1     1     A    89    89   ASN     H      H    89      7.833      8.376     -0.543  1
        1   889  .     6     1     1     A    89    89   ASN    HA      H    89      4.336      4.371     -0.035  1
        1   894  .     6     1     1     A    89    89   ASN     C      C    89    178.640    178.494      0.146  1
        1   895  .     6     1     1     A    89    89   ASN    CA      C    89     56.635     56.338      0.297  1
        1   896  .     6     1     1     A    89    89   ASN    CB      C    89     38.846     38.390      0.456  1
        1   897  .     6     1     1     A    89    89   ASN     N      N    89    118.662    117.836      0.826  1
        1   899  .     6     1     1     A    90    90   LEU     H      H    90      7.940      8.098     -0.158  1
        1   900  .     6     1     1     A    90    90   LEU    HA      H    90      4.075      4.099     -0.024  1
        1   910  .     6     1     1     A    90    90   LEU     C      C    90    179.821    179.425      0.396  1
        1   911  .     6     1     1     A    90    90   LEU    CA      C    90     57.910     57.943     -0.033  1
        1   912  .     6     1     1     A    90    90   LEU    CB      C    90     41.891     41.524      0.367  1
        1   916  .     6     1     1     A    90    90   LEU     N      N    90    119.764    119.713      0.051  1
        1   917  .     6     1     1     A    91    91   MET     H      H    91      8.594      8.433      0.161  1
        1   918  .     6     1     1     A    91    91   MET    HA      H    91      4.248      4.552     -0.304  1
        1   926  .     6     1     1     A    91    91   MET     C      C    91    177.283    177.953     -0.670  1
        1   927  .     6     1     1     A    91    91   MET    CA      C    91     58.668     58.303      0.365  1
        1   928  .     6     1     1     A    91    91   MET    CB      C    91     33.668     32.095      1.573  1
        1   931  .     6     1     1     A    91    91   MET     N      N    91    118.402    116.387      2.015  1
        1   932  .     6     1     1     A    92    92   THR     H      H    92      7.766      7.699      0.067  1
        1   933  .     6     1     1     A    92    92   THR    HA      H    92      4.429      4.325      0.104  1
        1   938  .     6     1     1     A    92    92   THR     C      C    92    175.758    176.650     -0.892  1
        1   939  .     6     1     1     A    92    92   THR    CA      C    92     63.494     63.955     -0.461  1
        1   940  .     6     1     1     A    92    92   THR    CB      C    92     69.867     69.217      0.650  1
        1   942  .     6     1     1     A    92    92   THR     N      N    92    108.390    110.556     -2.166  1
        1   943  .     6     1     1     A    93    93   SER     H      H    93      7.746      8.196     -0.450  1
        1   944  .     6     1     1     A    93    93   SER    HA      H    93      4.556      4.184      0.372  1
        1   947  .     6     1     1     A    93    93   SER     C      C    93    173.435    174.649     -1.214  1
        1   948  .     6     1     1     A    93    93   SER    CA      C    93     59.087     62.094     -3.007  1
        1   949  .     6     1     1     A    93    93   SER    CB      C    93     64.326     63.035      1.291  1
        1   950  .     6     1     1     A    93    93   SER     N      N    93    115.330    118.089     -2.759  1
        1   951  .     6     1     1     A    94    94   SER     H      H    94      7.733      8.121     -0.388  1
        1   952  .     6     1     1     A    94    94   SER    HA      H    94      4.711      4.900     -0.189  1
        1   955  .     6     1     1     A    94    94   SER     C      C    94    172.176    172.990     -0.814  1
        1   956  .     6     1     1     A    94    94   SER    CA      C    94     57.668     57.168      0.500  1
        1   957  .     6     1     1     A    94    94   SER    CB      C    94     65.723     66.286     -0.563  1
        1   958  .     6     1     1     A    94    94   SER     N      N    94    114.449    116.162     -1.713  1
        1   959  .     6     1     1     A    95    95   SER     H      H    95      8.587      8.770     -0.183  1
        1   960  .     6     1     1     A    95    95   SER    HA      H    95      4.399      4.543     -0.144  1
        1   963  .     6     1     1     A    95    95   SER     C      C    95    173.433    174.713     -1.280  1
        1   964  .     6     1     1     A    95    95   SER    CA      C    95     56.874     56.848      0.026  1
        1   965  .     6     1     1     A    95    95   SER    CB      C    95     65.042     65.232     -0.190  1
        1   966  .     6     1     1     A    95    95   SER     N      N    95    115.049    118.058     -3.009  1
        1   967  .     6     1     1     A    96    96   LYS     H      H    96      7.629      8.497     -0.868  1
        1   968  .     6     1     1     A    96    96   LYS    HA      H    96      1.305      0.765      0.540  1
        1   977  .     6     1     1     A    96    96   LYS     C      C    96    177.257    177.437     -0.180  1
        1   978  .     6     1     1     A    96    96   LYS    CA      C    96     57.132     58.891     -1.759  1
        1   979  .     6     1     1     A    96    96   LYS    CB      C    96     32.103     31.396      0.707  1
        1   983  .     6     1     1     A    96    96   LYS     N      N    96    123.310    124.202     -0.892  1
        1   984  .     6     1     1     A    97    97   GLU     H      H    97      7.929      7.740      0.189  1
        1   985  .     6     1     1     A    97    97   GLU    HA      H    97      3.768      3.882     -0.114  1
        1   990  .     6     1     1     A    97    97   GLU     C      C    97    176.974    178.605     -1.631  1
        1   991  .     6     1     1     A    97    97   GLU    CA      C    97     58.076     59.337     -1.261  1
        1   992  .     6     1     1     A    97    97   GLU    CB      C    97     28.654     28.981     -0.327  1
        1   994  .     6     1     1     A    97    97   GLU     N      N    97    115.347    117.136     -1.789  1
        1   995  .     6     1     1     A    98    98   ASP     H      H    98      7.755      8.037     -0.282  1
        1   996  .     6     1     1     A    98    98   ASP    HA      H    98      4.561      4.258      0.303  1
        1   999  .     6     1     1     A    98    98   ASP     C      C    98    176.773    177.353     -0.580  1
        1  1000  .     6     1     1     A    98    98   ASP    CA      C    98     54.545     57.183     -2.638  1
        1  1001  .     6     1     1     A    98    98   ASP    CB      C    98     41.818     40.411      1.407  1
        1  1002  .     6     1     1     A    98    98   ASP     N      N    98    117.380    119.193     -1.813  1
        1  1003  .     6     1     1     A    99    99   TRP     H      H    99      7.017      6.862      0.155  1
        1  1004  .     6     1     1     A    99    99   TRP    HA      H    99      5.245      4.702      0.543  1
        1  1013  .     6     1     1     A    99    99   TRP     C      C    99    174.714    174.792     -0.078  1
        1  1014  .     6     1     1     A    99    99   TRP    CA      C    99     53.075     56.564     -3.489  1
        1  1015  .     6     1     1     A    99    99   TRP    CB      C    99     28.356     29.502     -1.146  1
        1  1021  .     6     1     1     A    99    99   TRP     N      N    99    123.782    119.608      4.174  1
        1  1023  .     6     1     1     A   100   100   PRO    HA      H   100      4.608      4.571      0.037  1
        1  1030  .     6     1     1     A   100   100   PRO     C      C   100    176.803    177.337     -0.534  1
        1  1031  .     6     1     1     A   100   100   PRO    CA      C   100     63.114     63.160     -0.046  1
        1  1032  .     6     1     1     A   100   100   PRO    CB      C   100     32.517     32.309      0.208  1
        1  1035  .     6     1     1     A   101   101   SER     H      H   101      8.736      8.428      0.308  1
        1  1036  .     6     1     1     A   101   101   SER    HA      H   101      5.023      4.758      0.265  1
        1  1039  .     6     1     1     A   101   101   SER     C      C   101    174.559    174.573     -0.014  1
        1  1040  .     6     1     1     A   101   101   SER    CA      C   101     59.162     60.046     -0.884  1
        1  1041  .     6     1     1     A   101   101   SER    CB      C   101     63.391     64.110     -0.719  1
        1  1042  .     6     1     1     A   101   101   SER     N      N   101    117.474    118.511     -1.037  1
        1  1043  .     6     1     1     A   102   102   VAL     H      H   102      9.425      9.275      0.150  1
        1  1044  .     6     1     1     A   102   102   VAL    HA      H   102      5.029      4.879      0.150  1
        1  1052  .     6     1     1     A   102   102   VAL     C      C   102    173.595    173.843     -0.248  1
        1  1053  .     6     1     1     A   102   102   VAL    CA      C   102     58.823     59.390     -0.567  1
        1  1054  .     6     1     1     A   102   102   VAL    CB      C   102     35.882     36.226     -0.344  1
        1  1057  .     6     1     1     A   102   102   VAL     N      N   102    118.721    119.100     -0.379  1
        1  1058  .     6     1     1     A   103   103   ASN     H      H   103      9.094      9.180     -0.086  1
        1  1059  .     6     1     1     A   103   103   ASN    HA      H   103      5.608      5.546      0.062  1
        1  1064  .     6     1     1     A   103   103   ASN     C      C   103    174.222    174.340     -0.118  1
        1  1065  .     6     1     1     A   103   103   ASN    CA      C   103     52.079     52.532     -0.453  1
        1  1066  .     6     1     1     A   103   103   ASN    CB      C   103     41.147     39.953      1.194  1
        1  1067  .     6     1     1     A   103   103   ASN     N      N   103    117.654    120.950     -3.296  1
        1  1069  .     6     1     1     A   104   104   MET     H      H   104      9.598      9.615     -0.017  1
        1  1070  .     6     1     1     A   104   104   MET    HA      H   104      4.942      4.863      0.079  1
        1  1078  .     6     1     1     A   104   104   MET     C      C   104    173.637    175.015     -1.378  1
        1  1079  .     6     1     1     A   104   104   MET    CA      C   104     54.380     54.586     -0.206  1
        1  1080  .     6     1     1     A   104   104   MET    CB      C   104     35.967     34.180      1.787  1
        1  1083  .     6     1     1     A   104   104   MET     N      N   104    124.813    125.533     -0.720  1
        1  1084  .     6     1     1     A   105   105   ASN     H      H   105      9.446      9.014      0.432  1
        1  1085  .     6     1     1     A   105   105   ASN    HA      H   105      5.428      5.619     -0.191  1
        1  1090  .     6     1     1     A   105   105   ASN     C      C   105    174.541    174.550     -0.009  1
        1  1091  .     6     1     1     A   105   105   ASN    CA      C   105     51.873     52.025     -0.152  1
        1  1092  .     6     1     1     A   105   105   ASN    CB      C   105     40.917     40.819      0.098  1
        1  1093  .     6     1     1     A   105   105   ASN     N      N   105    127.069    124.048      3.021  1
        1  1095  .     6     1     1     A   106   106   VAL     H      H   106      9.143      8.767      0.376  1
        1  1096  .     6     1     1     A   106   106   VAL    HA      H   106      4.602      4.702     -0.100  1
        1  1104  .     6     1     1     A   106   106   VAL     C      C   106    174.621    175.304     -0.683  1
        1  1105  .     6     1     1     A   106   106   VAL    CA      C   106     61.860     60.840      1.020  1
        1  1106  .     6     1     1     A   106   106   VAL    CB      C   106     32.684     31.984      0.700  1
        1  1109  .     6     1     1     A   106   106   VAL     N      N   106    124.974    123.319      1.655  1
        1  1110  .     6     1     1     A   107   107   ALA     H      H   107      8.464      7.560      0.904  1
        1  1111  .     6     1     1     A   107   107   ALA    HA      H   107      4.650      4.389      0.261  1
        1  1115  .     6     1     1     A   107   107   ALA     C      C   107    176.366    177.300     -0.934  1
        1  1116  .     6     1     1     A   107   107   ALA    CA      C   107     51.586     51.287      0.299  1
        1  1117  .     6     1     1     A   107   107   ALA    CB      C   107     22.290     20.435      1.855  1
        1  1118  .     6     1     1     A   107   107   ALA     N      N   107    128.630    125.541      3.089  1
        1  1119  .     6     1     1     A   108   108   ASP     H      H   108      9.218      9.371     -0.153  1
        1  1120  .     6     1     1     A   108   108   ASP    HA      H   108      4.297      4.253      0.044  1
        1  1123  .     6     1     1     A   108   108   ASP     C      C   108    176.664    175.184      1.480  1
        1  1124  .     6     1     1     A   108   108   ASP    CA      C   108     55.789     54.897      0.892  1
        1  1125  .     6     1     1     A   108   108   ASP    CB      C   108     39.668     39.453      0.215  1
        1  1126  .     6     1     1     A   108   108   ASP     N      N   108    120.623    122.169     -1.546  1
        1  1127  .     6     1     1     A   109   109   ALA     H      H   109      9.145      8.352      0.793  1
        1  1128  .     6     1     1     A   109   109   ALA    HA      H   109      4.034      3.880      0.154  1
        1  1132  .     6     1     1     A   109   109   ALA     C      C   109    177.086    176.085      1.001  1
        1  1133  .     6     1     1     A   109   109   ALA    CA      C   109     53.084     53.132     -0.048  1
        1  1134  .     6     1     1     A   109   109   ALA    CB      C   109     18.297     17.330      0.967  1
        1  1135  .     6     1     1     A   109   109   ALA     N      N   109    118.697    115.285      3.412  1
        1  1136  .     6     1     1     A   110   110   THR     H      H   110      7.852      7.985     -0.133  1
        1  1137  .     6     1     1     A   110   110   THR    HA      H   110      4.930      4.766      0.164  1
        1  1142  .     6     1     1     A   110   110   THR     C      C   110    172.046    173.082     -1.036  1
        1  1143  .     6     1     1     A   110   110   THR    CA      C   110     62.514     61.412      1.102  1
        1  1144  .     6     1     1     A   110   110   THR    CB      C   110     72.509     71.475      1.034  1
        1  1146  .     6     1     1     A   110   110   THR     N      N   110    114.859    112.486      2.373  1
        1  1147  .     6     1     1     A   111   111   VAL     H      H   111      8.830      9.017     -0.187  1
        1  1148  .     6     1     1     A   111   111   VAL    HA      H   111      4.702      4.953     -0.251  1
        1  1156  .     6     1     1     A   111   111   VAL     C      C   111    174.639    175.108     -0.469  1
        1  1157  .     6     1     1     A   111   111   VAL    CA      C   111     61.309     60.454      0.855  1
        1  1158  .     6     1     1     A   111   111   VAL    CB      C   111     33.421     33.002      0.419  1
        1  1161  .     6     1     1     A   111   111   VAL     N      N   111    126.852    126.651      0.201  1
        1  1162  .     6     1     1     A   112   112   THR     H      H   112      9.017      8.893      0.124  1
        1  1163  .     6     1     1     A   112   112   THR    HA      H   112      5.069      5.324     -0.255  1
        1  1168  .     6     1     1     A   112   112   THR     C      C   112    173.426    173.266      0.160  1
        1  1169  .     6     1     1     A   112   112   THR    CA      C   112     61.202     61.620     -0.418  1
        1  1170  .     6     1     1     A   112   112   THR    CB      C   112     70.640     71.285     -0.645  1
        1  1172  .     6     1     1     A   112   112   THR     N      N   112    122.594    123.669     -1.075  1
        1  1173  .     6     1     1     A   113   113   VAL     H      H   113      9.132      9.119      0.013  1
        1  1174  .     6     1     1     A   113   113   VAL    HA      H   113      4.858      4.478      0.380  1
        1  1182  .     6     1     1     A   113   113   VAL     C      C   113    174.364    175.418     -1.054  1
        1  1183  .     6     1     1     A   113   113   VAL    CA      C   113     61.284     62.625     -1.341  1
        1  1184  .     6     1     1     A   113   113   VAL    CB      C   113     32.599     31.125      1.474  1
        1  1187  .     6     1     1     A   113   113   VAL     N      N   113    126.744    127.511     -0.767  1
        1  1188  .     6     1     1     A   114   114   ILE     H      H   114      9.108      8.835      0.273  1
        1  1189  .     6     1     1     A   114   114   ILE    HA      H   114      4.876      4.649      0.227  1
        1  1199  .     6     1     1     A   114   114   ILE     C      C   114    175.449    175.829     -0.380  1
        1  1200  .     6     1     1     A   114   114   ILE    CA      C   114     59.887     60.438     -0.551  1
        1  1201  .     6     1     1     A   114   114   ILE    CB      C   114     41.646     39.068      2.578  1
        1  1205  .     6     1     1     A   114   114   ILE     N      N   114    128.075    129.740     -1.665  1
        1  1206  .     6     1     1     A   115   115   SER     H      H   115      8.454      8.300      0.154  1
        1  1207  .     6     1     1     A   115   115   SER    HA      H   115      4.366      4.711     -0.345  1
        1  1210  .     6     1     1     A   115   115   SER     C      C   115    175.020    174.909      0.111  1
        1  1211  .     6     1     1     A   115   115   SER    CA      C   115     58.992     58.300      0.692  1
        1  1212  .     6     1     1     A   115   115   SER    CB      C   115     63.917     63.702      0.215  1
        1  1213  .     6     1     1     A   115   115   SER     N      N   115    120.240    120.601     -0.361  1
        1  1214  .     6     1     1     A   116   116   GLU     H      H   116      8.343      8.980     -0.637  1
        1  1215  .     6     1     1     A   116   116   GLU    HA      H   116      4.188      4.056      0.132  1
        1  1220  .     6     1     1     A   116   116   GLU     C      C   116    177.138    178.592     -1.454  1
        1  1221  .     6     1     1     A   116   116   GLU    CA      C   116     58.325     59.174     -0.849  1
        1  1222  .     6     1     1     A   116   116   GLU    CB      C   116     29.969     29.358      0.611  1
        1  1224  .     6     1     1     A   116   116   GLU     N      N   116    124.509    126.322     -1.813  1
        1  1225  .     6     1     1     A   117   117   LYS     H      H   117      8.110      7.309      0.801  1
        1  1226  .     6     1     1     A   117   117   LYS    HA      H   117      4.269      4.177      0.092  1
        1  1235  .     6     1     1     A   117   117   LYS     C      C   117    176.383    176.824     -0.441  1
        1  1236  .     6     1     1     A   117   117   LYS    CA      C   117     56.846     59.451     -2.605  1
        1  1237  .     6     1     1     A   117   117   LYS    CB      C   117     33.281     32.527      0.754  1
        1  1241  .     6     1     1     A   117   117   LYS     N      N   117    117.189    118.710     -1.521  1
        1  1242  .     6     1     1     A   118   118   ASN     H      H   118      7.476      7.970     -0.494  1
        1  1243  .     6     1     1     A   118   118   ASN    HA      H   118      4.714      5.157     -0.443  1
        1  1248  .     6     1     1     A   118   118   ASN     C      C   118    174.612    175.475     -0.863  1
        1  1249  .     6     1     1     A   118   118   ASN    CA      C   118     52.901     51.860      1.041  1
        1  1250  .     6     1     1     A   118   118   ASN    CB      C   118     38.763     41.873     -3.110  1
        1  1251  .     6     1     1     A   118   118   ASN     N      N   118    116.258    115.595      0.663  1
        1  1253  .     6     1     1     A   119   119   GLU     H      H   119      8.668      8.946     -0.278  1
        1  1254  .     6     1     1     A   119   119   GLU    HA      H   119      4.155      4.408     -0.253  1
        1  1259  .     6     1     1     A   119   119   GLU     C      C   119    175.656    177.220     -1.564  1
        1  1260  .     6     1     1     A   119   119   GLU    CA      C   119     57.967     57.241      0.726  1
        1  1261  .     6     1     1     A   119   119   GLU    CB      C   119     29.229     31.597     -2.368  1
        1  1263  .     6     1     1     A   119   119   GLU     N      N   119    121.353    121.211      0.142  1
        1  1264  .     6     1     1     A   120   120   GLU     H      H   120      8.041      8.219     -0.178  1
        1  1265  .     6     1     1     A   120   120   GLU    HA      H   120      4.190      4.375     -0.185  1
        1  1270  .     6     1     1     A   120   120   GLU     C      C   120    176.242    175.631      0.611  1
        1  1271  .     6     1     1     A   120   120   GLU    CA      C   120     56.519     55.770      0.749  1
        1  1272  .     6     1     1     A   120   120   GLU    CB      C   120     29.393     29.069      0.324  1
        1  1274  .     6     1     1     A   120   120   GLU     N      N   120    115.570    115.544      0.026  1
        1  1275  .     6     1     1     A   121   121   GLU     H      H   121      7.969      7.681      0.288  1
        1  1276  .     6     1     1     A   121   121   GLU    HA      H   121      4.308      4.587     -0.279  1
        1  1281  .     6     1     1     A   121   121   GLU     C      C   121    173.922    175.107     -1.185  1
        1  1282  .     6     1     1     A   121   121   GLU    CA      C   121     56.191     54.937      1.254  1
        1  1283  .     6     1     1     A   121   121   GLU    CB      C   121     30.236     29.794      0.442  1
        1  1285  .     6     1     1     A   121   121   GLU     N      N   121    122.538    122.264      0.274  1
        1  1286  .     6     1     1     A   122   122   VAL     H      H   122      8.305      8.459     -0.154  1
        1  1287  .     6     1     1     A   122   122   VAL    HA      H   122      4.055      4.189     -0.134  1
        1  1295  .     6     1     1     A   122   122   VAL     C      C   122    176.611    175.800      0.811  1
        1  1296  .     6     1     1     A   122   122   VAL    CA      C   122     62.846     62.128      0.718  1
        1  1297  .     6     1     1     A   122   122   VAL    CB      C   122     31.827     31.462      0.365  1
        1  1300  .     6     1     1     A   122   122   VAL     N      N   122    127.120    126.568      0.552  1
        1  1301  .     6     1     1     A   123   123   LEU     H      H   123      9.056      8.524      0.532  1
        1  1302  .     6     1     1     A   123   123   LEU    HA      H   123      4.349      4.108      0.241  1
        1  1312  .     6     1     1     A   123   123   LEU     C      C   123    177.541    177.470      0.071  1
        1  1313  .     6     1     1     A   123   123   LEU    CA      C   123     56.404     57.697     -1.293  1
        1  1314  .     6     1     1     A   123   123   LEU    CB      C   123     42.850     42.181      0.669  1
        1  1318  .     6     1     1     A   123   123   LEU     N      N   123    129.787    130.565     -0.778  1
        1  1319  .     6     1     1     A   124   124   VAL     H      H   124      7.357      7.477     -0.120  1
        1  1320  .     6     1     1     A   124   124   VAL    HA      H   124      4.194      4.832     -0.638  1
        1  1328  .     6     1     1     A   124   124   VAL     C      C   124    172.809    174.287     -1.478  1
        1  1329  .     6     1     1     A   124   124   VAL    CA      C   124     61.280     60.801      0.479  1
        1  1330  .     6     1     1     A   124   124   VAL    CB      C   124     35.722     35.490      0.232  1
        1  1333  .     6     1     1     A   124   124   VAL     N      N   124    115.073    118.104     -3.031  1
        1  1334  .     6     1     1     A   125   125   GLU     H      H   125      8.710      9.164     -0.454  1
        1  1335  .     6     1     1     A   125   125   GLU    HA      H   125      4.846      5.058     -0.212  1
        1  1340  .     6     1     1     A   125   125   GLU     C      C   125    173.762    174.603     -0.841  1
        1  1341  .     6     1     1     A   125   125   GLU    CA      C   125     55.531     55.087      0.444  1
        1  1342  .     6     1     1     A   125   125   GLU    CB      C   125     32.106     32.040      0.066  1
        1  1344  .     6     1     1     A   125   125   GLU     N      N   125    127.918    127.529      0.389  1
        1  1345  .     6     1     1     A   126   126   CYS     H      H   126      9.315      9.490     -0.175  1
        1  1346  .     6     1     1     A   126   126   CYS    HA      H   126      4.942      5.165     -0.223  1
        1  1349  .     6     1     1     A   126   126   CYS     C      C   126    174.972    172.992      1.980  1
        1  1350  .     6     1     1     A   126   126   CYS    CA      C   126     57.093     57.351     -0.258  1
        1  1351  .     6     1     1     A   126   126   CYS    CB      C   126     29.264     30.767     -1.503  1
        1  1352  .     6     1     1     A   126   126   CYS     N      N   126    126.943    126.801      0.142  1
        1  1353  .     6     1     1     A   127   127   ARG     H      H   127      9.233      8.630      0.603  1
        1  1354  .     6     1     1     A   127   127   ARG    HA      H   127      4.723      4.647      0.076  1
        1  1361  .     6     1     1     A   127   127   ARG     C      C   127    178.662    177.089      1.573  1
        1  1362  .     6     1     1     A   127   127   ARG    CA      C   127     56.846     54.614      2.232  1
        1  1363  .     6     1     1     A   127   127   ARG    CB      C   127     29.804     32.592     -2.788  1
        1  1366  .     6     1     1     A   127   127   ARG     N      N   127    130.534    125.182      5.352  1
        1  1367  .     6     1     1     A   128   128   VAL     H      H   128      8.608      8.391      0.217  1
        1  1368  .     6     1     1     A   128   128   VAL    HA      H   128      3.727      3.772     -0.045  1
        1  1376  .     6     1     1     A   128   128   VAL     C      C   128    176.919    177.468     -0.549  1
        1  1377  .     6     1     1     A   128   128   VAL    CA      C   128     66.347     65.657      0.690  1
        1  1378  .     6     1     1     A   128   128   VAL    CB      C   128     30.992     31.400     -0.408  1
        1  1381  .     6     1     1     A   128   128   VAL     N      N   128    122.563    123.882     -1.319  1
        1  1382  .     6     1     1     A   129   129   ARG     H      H   129      8.067      8.484     -0.417  1
        1  1383  .     6     1     1     A   129   129   ARG    HA      H   129      3.998      4.055     -0.057  1
        1  1390  .     6     1     1     A   129   129   ARG     C      C   129    175.384    179.105     -3.721  1
        1  1391  .     6     1     1     A   129   129   ARG    CA      C   129     57.997     60.081     -2.084  1
        1  1392  .     6     1     1     A   129   129   ARG    CB      C   129     29.393     29.880     -0.487  1
        1  1395  .     6     1     1     A   129   129   ARG     N      N   129    118.277    122.531     -4.254  1
        1  1396  .     6     1     1     A   130   130   PHE     H      H   130      8.203      8.338     -0.135  1
        1  1397  .     6     1     1     A   130   130   PHE    HA      H   130      5.025      4.643      0.382  1
        1  1404  .     6     1     1     A   130   130   PHE     C      C   130    173.057    176.553     -3.496  1
        1  1405  .     6     1     1     A   130   130   PHE    CA      C   130     57.838     60.113     -2.275  1
        1  1406  .     6     1     1     A   130   130   PHE    CB      C   130     39.421     39.324      0.097  1
        1  1411  .     6     1     1     A   130   130   PHE     N      N   130    115.582    117.117     -1.535  1
        1  1412  .     6     1     1     A   131   131   LEU     H      H   131      7.813      7.414      0.399  1
        1  1413  .     6     1     1     A   131   131   LEU    HA      H   131      4.833      4.323      0.510  1
        1  1423  .     6     1     1     A   131   131   LEU     C      C   131    175.419    176.638     -1.219  1
        1  1424  .     6     1     1     A   131   131   LEU    CA      C   131     55.120     56.438     -1.318  1
        1  1425  .     6     1     1     A   131   131   LEU    CB      C   131     43.306     42.788      0.518  1
        1  1429  .     6     1     1     A   131   131   LEU     N      N   131    125.638    119.911      5.727  1
        1  1430  .     6     1     1     A   132   132   SER     H      H   132      8.957      9.245     -0.288  1
        1  1431  .     6     1     1     A   132   132   SER    HA      H   132      3.924      4.211     -0.287  1
        1  1434  .     6     1     1     A   132   132   SER     C      C   132    177.011    174.243      2.768  1
        1  1435  .     6     1     1     A   132   132   SER    CA      C   132     60.506     60.246      0.260  1
        1  1436  .     6     1     1     A   132   132   SER    CB      C   132     62.803     63.166     -0.363  1
        1  1437  .     6     1     1     A   132   132   SER     N      N   132    120.706    122.017     -1.311  1
        1  1438  .     6     1     1     A   133   133   PHE     H      H   133      7.693      7.919     -0.226  1
        1  1439  .     6     1     1     A   133   133   PHE    HA      H   133      5.499      4.794      0.705  1
        1  1447  .     6     1     1     A   133   133   PHE     C      C   133    172.054    173.653     -1.599  1
        1  1448  .     6     1     1     A   133   133   PHE    CA      C   133     57.298     57.450     -0.152  1
        1  1449  .     6     1     1     A   133   133   PHE    CB      C   133     46.263     42.439      3.824  1
        1  1452  .     6     1     1     A   133   133   PHE     N      N   133    124.503    118.187      6.316  1
        1  1453  .     6     1     1     A   134   134   MET     H      H   134      7.612      8.400     -0.788  1
        1  1454  .     6     1     1     A   134   134   MET    HA      H   134      5.295      5.062      0.233  1
        1  1462  .     6     1     1     A   134   134   MET     C      C   134    171.242    174.405     -3.163  1
        1  1463  .     6     1     1     A   134   134   MET    CA      C   134     54.216     53.602      0.614  1
        1  1464  .     6     1     1     A   134   134   MET    CB      C   134     36.873     35.267      1.606  1
        1  1467  .     6     1     1     A   134   134   MET     N      N   134    121.840    123.808     -1.968  1
        1  1468  .     6     1     1     A   135   135   GLY     H      H   135      8.131      7.942      0.189  1
        1  1469  .     6     1     1     A   135   135   GLY   HA2      H   135      4.170      4.073      0.097  1
        1  1470  .     6     1     1     A   135   135   GLY   HA3      H   135      3.793      4.201     -0.408  1
        1  1471  .     6     1     1     A   135   135   GLY     C      C   135    169.038    171.703     -2.665  1
        1  1472  .     6     1     1     A   135   135   GLY    CA      C   135     46.066     45.272      0.794  1
        1  1473  .     6     1     1     A   135   135   GLY     N      N   135    103.089    108.310     -5.221  1
        1  1474  .     6     1     1     A   136   136   VAL     H      H   136      6.869      8.528     -1.659  1
        1  1475  .     6     1     1     A   136   136   VAL    HA      H   136      4.915      4.844      0.071  1
        1  1483  .     6     1     1     A   136   136   VAL     C      C   136    175.010    176.070     -1.060  1
        1  1484  .     6     1     1     A   136   136   VAL    CA      C   136     59.641     60.451     -0.810  1
        1  1485  .     6     1     1     A   136   136   VAL    CB      C   136     35.700     34.541      1.159  1
        1  1488  .     6     1     1     A   136   136   VAL     N      N   136    119.165    120.042     -0.877  1
        1  1489  .     6     1     1     A   137   137   GLY     H      H   137      7.517      8.288     -0.771  1
        1  1490  .     6     1     1     A   137   137   GLY   HA2      H   137      4.630      4.089      0.541  1
        1  1491  .     6     1     1     A   137   137   GLY   HA3      H   137      3.731      4.094     -0.363  1
        1  1492  .     6     1     1     A   137   137   GLY     C      C   137    172.247    175.147     -2.900  1
        1  1493  .     6     1     1     A   137   137   GLY    CA      C   137     44.997     44.495      0.502  1
        1  1494  .     6     1     1     A   137   137   GLY     N      N   137    110.909    112.127     -1.218  1
        1  1495  .     6     1     1     A   138   138   LYS     H      H   138      8.096      8.339     -0.243  1
        1  1496  .     6     1     1     A   138   138   LYS    HA      H   138      3.808      3.962     -0.154  1
        1  1505  .     6     1     1     A   138   138   LYS     C      C   138    177.987    176.987      1.000  1
        1  1506  .     6     1     1     A   138   138   LYS    CA      C   138     59.190     59.255     -0.065  1
        1  1507  .     6     1     1     A   138   138   LYS    CB      C   138     32.349     32.400     -0.051  1
        1  1511  .     6     1     1     A   138   138   LYS     N      N   138    117.760    119.284     -1.524  1
        1  1512  .     6     1     1     A   139   139   ASP     H      H   139      8.420      8.204      0.216  1
        1  1513  .     6     1     1     A   139   139   ASP    HA      H   139      4.936      4.903      0.033  1
        1  1516  .     6     1     1     A   139   139   ASP     C      C   139    178.126    176.490      1.636  1
        1  1517  .     6     1     1     A   139   139   ASP    CA      C   139     52.837     53.154     -0.317  1
        1  1518  .     6     1     1     A   139   139   ASP    CB      C   139     42.544     42.007      0.537  1
        1  1519  .     6     1     1     A   139   139   ASP     N      N   139    116.588    118.333     -1.745  1
        1  1520  .     6     1     1     A   140   140   VAL     H      H   140      8.428      8.425      0.003  1
        1  1521  .     6     1     1     A   140   140   VAL    HA      H   140      3.790      3.955     -0.165  1
        1  1529  .     6     1     1     A   140   140   VAL     C      C   140    175.288    175.682     -0.394  1
        1  1530  .     6     1     1     A   140   140   VAL    CA      C   140     63.872     63.176      0.696  1
        1  1531  .     6     1     1     A   140   140   VAL    CB      C   140     31.654     31.675     -0.021  1
        1  1534  .     6     1     1     A   140   140   VAL     N      N   140    121.364    120.006      1.358  1
        1  1535  .     6     1     1     A   141   141   HIS     H      H   141      9.006      7.662      1.344  1
        1  1536  .     6     1     1     A   141   141   HIS    HA      H   141      3.929      4.252     -0.323  1
        1  1541  .     6     1     1     A   141   141   HIS     C      C   141    176.272    173.842      2.430  1
        1  1542  .     6     1     1     A   141   141   HIS    CA      C   141     58.079     54.893      3.186  1
        1  1543  .     6     1     1     A   141   141   HIS    CB      C   141     25.859     28.271     -2.412  1
        1  1546  .     6     1     1     A   141   141   HIS     N      N   141    117.204    119.201     -1.997  1
        1  1547  .     6     1     1     A   142   142   THR     H      H   142      8.477      7.304      1.173  1
        1  1548  .     6     1     1     A   142   142   THR    HA      H   142      5.173      4.806      0.367  1
        1  1553  .     6     1     1     A   142   142   THR     C      C   142    172.226    172.865     -0.639  1
        1  1554  .     6     1     1     A   142   142   THR    CA      C   142     60.413     60.500     -0.087  1
        1  1555  .     6     1     1     A   142   142   THR    CB      C   142     71.950     70.586      1.364  1
        1  1557  .     6     1     1     A   142   142   THR     N      N   142    109.496    109.612     -0.116  1
        1  1558  .     6     1     1     A   143   143   PHE     H      H   143      8.733      8.900     -0.167  1
        1  1559  .     6     1     1     A   143   143   PHE    HA      H   143      5.308      5.328     -0.020  1
        1  1567  .     6     1     1     A   143   143   PHE     C      C   143    172.485    173.992     -1.507  1
        1  1568  .     6     1     1     A   143   143   PHE    CA      C   143     54.773     55.950     -1.177  1
        1  1569  .     6     1     1     A   143   143   PHE    CB      C   143     44.666     42.139      2.527  1
        1  1575  .     6     1     1     A   143   143   PHE     N      N   143    121.400    127.674     -6.274  1
        1  1576  .     6     1     1     A   144   144   ALA     H      H   144      7.998      8.076     -0.078  1
        1  1577  .     6     1     1     A   144   144   ALA    HA      H   144      5.478      5.039      0.439  1
        1  1581  .     6     1     1     A   144   144   ALA     C      C   144    174.177    175.243     -1.066  1
        1  1582  .     6     1     1     A   144   144   ALA    CA      C   144     49.854     50.239     -0.385  1
        1  1583  .     6     1     1     A   144   144   ALA    CB      C   144     25.201     23.555      1.646  1
        1  1584  .     6     1     1     A   144   144   ALA     N      N   144    127.541    129.580     -2.039  1
        1  1585  .     6     1     1     A   145   145   PHE     H      H   145      8.033      8.200     -0.167  1
        1  1586  .     6     1     1     A   145   145   PHE    HA      H   145      5.460      5.260      0.200  1
        1  1594  .     6     1     1     A   145   145   PHE     C      C   145    172.464    172.411      0.053  1
        1  1595  .     6     1     1     A   145   145   PHE    CA      C   145     54.991     55.535     -0.544  1
        1  1596  .     6     1     1     A   145   145   PHE    CB      C   145     43.107     42.062      1.045  1
        1  1602  .     6     1     1     A   145   145   PHE     N      N   145    111.382    115.521     -4.139  1
        1  1603  .     6     1     1     A   146   146   ILE     H      H   146      9.287      8.969      0.318  1
        1  1604  .     6     1     1     A   146   146   ILE    HA      H   146      5.040      5.019      0.021  1
        1  1614  .     6     1     1     A   146   146   ILE     C      C   146    173.989    175.861     -1.872  1
        1  1615  .     6     1     1     A   146   146   ILE    CA      C   146     60.708     60.599      0.109  1
        1  1616  .     6     1     1     A   146   146   ILE    CB      C   146     39.940     38.944      0.996  1
        1  1620  .     6     1     1     A   146   146   ILE     N      N   146    121.172    123.651     -2.479  1
        1  1621  .     6     1     1     A   147   147   MET     H      H   147      9.511      9.426      0.085  1
        1  1622  .     6     1     1     A   147   147   MET    HA      H   147      5.789      5.695      0.094  1
        1  1630  .     6     1     1     A   147   147   MET     C      C   147    174.091    174.752     -0.661  1
        1  1631  .     6     1     1     A   147   147   MET    CA      C   147     53.155     52.922      0.233  1
        1  1632  .     6     1     1     A   147   147   MET    CB      C   147     37.898     36.328      1.570  1
        1  1635  .     6     1     1     A   147   147   MET     N      N   147    123.786    125.178     -1.392  1
        1  1636  .     6     1     1     A   148   148   ASP     H      H   148      9.437      8.732      0.705  1
        1  1637  .     6     1     1     A   148   148   ASP    HA      H   148      5.032      5.680     -0.648  1
        1  1640  .     6     1     1     A   148   148   ASP     C      C   148    176.954    176.706      0.248  1
        1  1641  .     6     1     1     A   148   148   ASP    CA      C   148     52.920     52.883      0.037  1
        1  1642  .     6     1     1     A   148   148   ASP    CB      C   148     43.284     42.955      0.329  1
        1  1643  .     6     1     1     A   148   148   ASP     N      N   148    124.506    120.415      4.091  1
        1  1644  .     6     1     1     A   149   149   THR     H      H   149      8.499      8.526     -0.027  1
        1  1645  .     6     1     1     A   149   149   THR    HA      H   149      4.278      4.636     -0.358  1
        1  1650  .     6     1     1     A   149   149   THR     C      C   149    175.030    175.051     -0.021  1
        1  1651  .     6     1     1     A   149   149   THR    CA      C   149     61.989     62.968     -0.979  1
        1  1652  .     6     1     1     A   149   149   THR    CB      C   149     68.736     69.761     -1.025  1
        1  1654  .     6     1     1     A   149   149   THR     N      N   149    116.295    114.649      1.646  1
        1  1655  .     6     1     1     A   150   150   GLY     H      H   150      8.955      7.989      0.966  1
        1  1656  .     6     1     1     A   150   150   GLY   HA2      H   150      4.302      4.114      0.188  1
        1  1657  .     6     1     1     A   150   150   GLY   HA3      H   150      3.539      4.145     -0.606  1
        1  1658  .     6     1     1     A   150   150   GLY     C      C   150    173.977    174.854     -0.877  1
        1  1659  .     6     1     1     A   150   150   GLY    CA      C   150     44.681     44.620      0.061  1
        1  1660  .     6     1     1     A   150   150   GLY     N      N   150    113.058    110.478      2.580  1
        1  1661  .     6     1     1     A   151   151   ASN     H      H   151      8.771      8.339      0.432  1
        1  1662  .     6     1     1     A   151   151   ASN    HA      H   151      4.409      4.756     -0.347  1
        1  1667  .     6     1     1     A   151   151   ASN     C      C   151    173.967    177.078     -3.111  1
        1  1668  .     6     1     1     A   151   151   ASN    CA      C   151     53.603     55.179     -1.576  1
        1  1669  .     6     1     1     A   151   151   ASN    CB      C   151     37.777     38.788     -1.011  1
        1  1670  .     6     1     1     A   151   151   ASN     N      N   151    118.181    119.529     -1.348  1
        1  1672  .     6     1     1     A   152   152   GLN     H      H   152      9.027      7.648      1.379  1
        1  1673  .     6     1     1     A   152   152   GLN    HA      H   152      3.255      4.435     -1.180  1
        1  1680  .     6     1     1     A   152   152   GLN     C      C   152    173.820    174.288     -0.468  1
        1  1681  .     6     1     1     A   152   152   GLN    CA      C   152     56.959     54.836      2.123  1
        1  1682  .     6     1     1     A   152   152   GLN    CB      C   152     25.802     28.929     -3.127  1
        1  1684  .     6     1     1     A   152   152   GLN     N      N   152    112.274    114.968     -2.694  1
        1  1686  .     6     1     1     A   153   153   ARG     H      H   153      6.833      7.510     -0.677  1
        1  1687  .     6     1     1     A   153   153   ARG    HA      H   153      4.294      4.559     -0.265  1
        1  1694  .     6     1     1     A   153   153   ARG     C      C   153    174.805    175.099     -0.294  1
        1  1695  .     6     1     1     A   153   153   ARG    CA      C   153     54.627     54.701     -0.074  1
        1  1696  .     6     1     1     A   153   153   ARG    CB      C   153     30.207     32.391     -2.184  1
        1  1699  .     6     1     1     A   153   153   ARG     N      N   153    118.100    119.077     -0.977  1
        1  1700  .     6     1     1     A   154   154   PHE     H      H   154      8.284      8.860     -0.576  1
        1  1701  .     6     1     1     A   154   154   PHE    HA      H   154      5.600      5.225      0.375  1
        1  1709  .     6     1     1     A   154   154   PHE     C      C   154    176.274    174.810      1.464  1
        1  1710  .     6     1     1     A   154   154   PHE    CA      C   154     56.429     56.369      0.060  1
        1  1711  .     6     1     1     A   154   154   PHE    CB      C   154     41.078     41.879     -0.801  1
        1  1717  .     6     1     1     A   154   154   PHE     N      N   154    123.410    121.778      1.632  1
        1  1718  .     6     1     1     A   155   155   GLU     H      H   155      9.256      8.877      0.379  1
        1  1719  .     6     1     1     A   155   155   GLU    HA      H   155      4.622      4.854     -0.232  1
        1  1724  .     6     1     1     A   155   155   GLU     C      C   155    174.186    174.392     -0.206  1
        1  1725  .     6     1     1     A   155   155   GLU    CA      C   155     54.873     55.256     -0.383  1
        1  1726  .     6     1     1     A   155   155   GLU    CB      C   155     34.128     31.757      2.371  1
        1  1728  .     6     1     1     A   155   155   GLU     N      N   155    121.130    122.661     -1.531  1
        1  1729  .     6     1     1     A   156   156   CYS     H      H   156      8.928      8.694      0.234  1
        1  1730  .     6     1     1     A   156   156   CYS    HA      H   156      5.446      4.919      0.527  1
        1  1733  .     6     1     1     A   156   156   CYS     C      C   156    172.641    172.686     -0.045  1
        1  1734  .     6     1     1     A   156   156   CYS    CA      C   156     56.410     56.697     -0.287  1
        1  1735  .     6     1     1     A   156   156   CYS    CB      C   156     29.229     29.261     -0.032  1
        1  1736  .     6     1     1     A   156   156   CYS     N      N   156    124.128    125.256     -1.128  1
        1  1737  .     6     1     1     A   157   157   HIS     H      H   157      8.417      8.475     -0.058  1
        1  1738  .     6     1     1     A   157   157   HIS    HA      H   157      4.698      4.911     -0.213  1
        1  1743  .     6     1     1     A   157   157   HIS     C      C   157    174.289    173.480      0.809  1
        1  1744  .     6     1     1     A   157   157   HIS    CA      C   157     55.613     54.536      1.077  1
        1  1745  .     6     1     1     A   157   157   HIS    CB      C   157     33.996     31.334      2.662  1
        1  1748  .     6     1     1     A   157   157   HIS     N      N   157    128.812    126.446      2.366  1
        1  1749  .     6     1     1     A   158   158   VAL     H      H   158      7.565      8.125     -0.560  1
        1  1750  .     6     1     1     A   158   158   VAL    HA      H   158      4.575      4.332      0.243  1
        1  1758  .     6     1     1     A   158   158   VAL     C      C   158    173.447    174.551     -1.104  1
        1  1759  .     6     1     1     A   158   158   VAL    CA      C   158     61.570     61.340      0.230  1
        1  1760  .     6     1     1     A   158   158   VAL    CB      C   158     33.609     32.760      0.849  1
        1  1763  .     6     1     1     A   158   158   VAL     N      N   158    119.766    122.855     -3.089  1
        1  1764  .     6     1     1     A   159   159   PHE     H      H   159      9.494      9.093      0.401  1
        1  1765  .     6     1     1     A   159   159   PHE    HA      H   159      5.432      4.843      0.589  1
        1  1773  .     6     1     1     A   159   159   PHE     C      C   159    173.373    174.190     -0.817  1
        1  1774  .     6     1     1     A   159   159   PHE    CA      C   159     56.785     56.825     -0.040  1
        1  1775  .     6     1     1     A   159   159   PHE    CB      C   159     43.250     43.116      0.134  1
        1  1781  .     6     1     1     A   159   159   PHE     N      N   159    124.075    123.239      0.836  1
        1  1782  .     6     1     1     A   160   160   TRP     H      H   160      9.298      8.776      0.522  1
        1  1783  .     6     1     1     A   160   160   TRP    HA      H   160      4.887      5.494     -0.607  1
        1  1792  .     6     1     1     A   160   160   TRP     C      C   160    176.115    175.147      0.968  1
        1  1793  .     6     1     1     A   160   160   TRP    CA      C   160     56.846     56.252      0.594  1
        1  1794  .     6     1     1     A   160   160   TRP    CB      C   160     31.239     32.492     -1.253  1
        1  1800  .     6     1     1     A   160   160   TRP     N      N   160    122.425    125.073     -2.648  1
        1  1802  .     6     1     1     A   161   161   CYS     H      H   161      9.319      8.797      0.522  1
        1  1803  .     6     1     1     A   161   161   CYS    HA      H   161      4.824      5.702     -0.878  1
        1  1806  .     6     1     1     A   161   161   CYS     C      C   161    172.985    173.661     -0.676  1
        1  1807  .     6     1     1     A   161   161   CYS    CA      C   161     57.093     57.260     -0.167  1
        1  1808  .     6     1     1     A   161   161   CYS    CB      C   161     30.800     31.351     -0.551  1
        1  1809  .     6     1     1     A   161   161   CYS     N      N   161    129.675    125.519      4.156  1
        1  1810  .     6     1     1     A   162   162   GLU     H      H   162      8.824      8.691      0.133  1
        1  1811  .     6     1     1     A   162   162   GLU    HA      H   162      4.679      4.985     -0.306  1
        1  1816  .     6     1     1     A   162   162   GLU     C      C   162    176.749    176.040      0.709  1
        1  1817  .     6     1     1     A   162   162   GLU    CA      C   162     53.229     53.303     -0.074  1
        1  1818  .     6     1     1     A   162   162   GLU    CB      C   162     30.955     31.832     -0.877  1
        1  1820  .     6     1     1     A   162   162   GLU     N      N   162    120.027    121.856     -1.829  1
        1  1821  .     6     1     1     A   163   163   PRO    HA      H   163      5.096      4.597      0.499  1
        1  1828  .     6     1     1     A   163   163   PRO     C      C   163    175.326    176.067     -0.741  1
        1  1829  .     6     1     1     A   163   163   PRO    CA      C   163     64.284     64.037      0.247  1
        1  1830  .     6     1     1     A   163   163   PRO    CB      C   163     33.832     31.745      2.087  1
        1  1833  .     6     1     1     A   164   164   ASN     H      H   164      7.399      7.503     -0.104  1
        1  1834  .     6     1     1     A   164   164   ASN    HA      H   164      3.833      4.529     -0.696  1
        1  1839  .     6     1     1     A   164   164   ASN     C      C   164    174.378    174.181      0.197  1
        1  1840  .     6     1     1     A   164   164   ASN    CA      C   164     52.490     52.091      0.399  1
        1  1841  .     6     1     1     A   164   164   ASN    CB      C   164     38.517     39.692     -1.175  1
        1  1842  .     6     1     1     A   164   164   ASN     N      N   164    110.808    111.155     -0.347  1
        1  1844  .     6     1     1     A   165   165   ALA     H      H   165      8.575      8.427      0.148  1
        1  1845  .     6     1     1     A   165   165   ALA    HA      H   165      4.185      4.487     -0.302  1
        1  1849  .     6     1     1     A   165   165   ALA     C      C   165    177.735    177.972     -0.237  1
        1  1850  .     6     1     1     A   165   165   ALA    CA      C   165     52.579     51.017      1.562  1
        1  1851  .     6     1     1     A   165   165   ALA    CB      C   165     20.681     18.800      1.881  1
        1  1852  .     6     1     1     A   165   165   ALA     N      N   165    116.029    120.660     -4.631  1
        1  1853  .     6     1     1     A   166   166   ALA     H      H   166      9.089      7.756      1.333  1
        1  1854  .     6     1     1     A   166   166   ALA    HA      H   166      3.583      4.186     -0.603  1
        1  1858  .     6     1     1     A   166   166   ALA     C      C   166    177.664    179.596     -1.932  1
        1  1859  .     6     1     1     A   166   166   ALA    CA      C   166     57.665     54.592      3.073  1
        1  1860  .     6     1     1     A   166   166   ALA    CB      C   166     18.288     18.631     -0.343  1
        1  1861  .     6     1     1     A   166   166   ALA     N      N   166    125.400    121.001      4.399  1
        1  1862  .     6     1     1     A   167   167   ASN     H      H   167      8.473      7.710      0.763  1
        1  1863  .     6     1     1     A   167   167   ASN    HA      H   167      4.253      4.569     -0.316  1
        1  1868  .     6     1     1     A   167   167   ASN     C      C   167    178.191    177.914      0.277  1
        1  1869  .     6     1     1     A   167   167   ASN    CA      C   167     56.271     55.766      0.505  1
        1  1870  .     6     1     1     A   167   167   ASN    CB      C   167     37.228     38.607     -1.379  1
        1  1871  .     6     1     1     A   167   167   ASN     N      N   167    116.543    116.373      0.170  1
        1  1873  .     6     1     1     A   168   168   VAL     H      H   168      8.159      7.602      0.557  1
        1  1874  .     6     1     1     A   168   168   VAL    HA      H   168      2.179      2.664     -0.485  1
        1  1882  .     6     1     1     A   168   168   VAL     C      C   168    176.115    177.337     -1.222  1
        1  1883  .     6     1     1     A   168   168   VAL    CA      C   168     65.420     66.246     -0.826  1
        1  1884  .     6     1     1     A   168   168   VAL    CB      C   168     31.639     31.027      0.612  1
        1  1887  .     6     1     1     A   168   168   VAL     N      N   168    121.938    120.463      1.475  1
        1  1888  .     6     1     1     A   169   169   SER     H      H   169      7.273      7.985     -0.712  1
        1  1889  .     6     1     1     A   169   169   SER    HA      H   169      3.179      3.581     -0.402  1
        1  1892  .     6     1     1     A   169   169   SER     C      C   169    176.134    176.457     -0.323  1
        1  1893  .     6     1     1     A   169   169   SER    CA      C   169     61.120     61.118      0.002  1
        1  1894  .     6     1     1     A   169   169   SER    CB      C   169     63.586     62.453      1.133  1
        1  1895  .     6     1     1     A   169   169   SER     N      N   169    111.883    113.998     -2.115  1
        1  1896  .     6     1     1     A   170   170   GLU     H      H   170      7.889      7.744      0.145  1
        1  1897  .     6     1     1     A   170   170   GLU    HA      H   170      3.636      3.728     -0.092  1
        1  1902  .     6     1     1     A   170   170   GLU     C      C   170    178.121    177.995      0.126  1
        1  1903  .     6     1     1     A   170   170   GLU    CA      C   170     59.805     59.194      0.611  1
        1  1904  .     6     1     1     A   170   170   GLU    CB      C   170     29.393     29.399     -0.006  1
        1  1906  .     6     1     1     A   170   170   GLU     N      N   170    122.402    121.937      0.465  1
        1  1907  .     6     1     1     A   171   171   ALA     H      H   171      7.452      7.996     -0.544  1
        1  1908  .     6     1     1     A   171   171   ALA    HA      H   171      4.047      3.941      0.106  1
        1  1912  .     6     1     1     A   171   171   ALA     C      C   171    180.004    180.112     -0.108  1
        1  1913  .     6     1     1     A   171   171   ALA    CA      C   171     54.798     55.130     -0.332  1
        1  1914  .     6     1     1     A   171   171   ALA    CB      C   171     19.113     17.995      1.118  1
        1  1915  .     6     1     1     A   171   171   ALA     N      N   171    121.178    121.580     -0.402  1
        1  1916  .     6     1     1     A   172   172   VAL     H      H   172      7.949      7.742      0.207  1
        1  1917  .     6     1     1     A   172   172   VAL    HA      H   172      3.310      3.321     -0.011  1
        1  1925  .     6     1     1     A   172   172   VAL     C      C   172    177.766    177.291      0.475  1
        1  1926  .     6     1     1     A   172   172   VAL    CA      C   172     66.942     66.232      0.710  1
        1  1927  .     6     1     1     A   172   172   VAL    CB      C   172     31.037     31.567     -0.530  1
        1  1930  .     6     1     1     A   172   172   VAL     N      N   172    117.814    117.984     -0.170  1
        1  1931  .     6     1     1     A   173   173   GLN     H      H   173      8.008      8.094     -0.086  1
        1  1932  .     6     1     1     A   173   173   GLN    HA      H   173      3.595      3.483      0.112  1
        1  1939  .     6     1     1     A   173   173   GLN     C      C   173    178.634    177.911      0.723  1
        1  1940  .     6     1     1     A   173   173   GLN    CA      C   173     60.094     58.742      1.352  1
        1  1941  .     6     1     1     A   173   173   GLN    CB      C   173     28.489     28.066      0.423  1
        1  1943  .     6     1     1     A   173   173   GLN     N      N   173    119.551    119.155      0.396  1
        1  1945  .     6     1     1     A   174   174   ALA     H      H   174      7.938      7.634      0.304  1
        1  1946  .     6     1     1     A   174   174   ALA    HA      H   174      4.039      4.076     -0.037  1
        1  1950  .     6     1     1     A   174   174   ALA     C      C   174    177.673    179.823     -2.150  1
        1  1951  .     6     1     1     A   174   174   ALA    CA      C   174     53.804     54.688     -0.884  1
        1  1952  .     6     1     1     A   174   174   ALA    CB      C   174     18.172     18.391     -0.219  1
        1  1953  .     6     1     1     A   174   174   ALA     N      N   174    119.299    120.720     -1.421  1
        1  1954  .     6     1     1     A   175   175   ALA     H      H   175      7.318      7.902     -0.584  1
        1  1955  .     6     1     1     A   175   175   ALA    HA      H   175      4.273      3.939      0.334  1
        1  1959  .     6     1     1     A   175   175   ALA     C      C   175    177.167    179.424     -2.257  1
        1  1960  .     6     1     1     A   175   175   ALA    CA      C   175     52.325     55.365     -3.040  1
        1  1961  .     6     1     1     A   175   175   ALA    CB      C   175     18.989     18.608      0.381  1
        1  1962  .     6     1     1     A   175   175   ALA     N      N   175    119.890    119.403      0.487  1
        1     1  .     7     1     1     A     7     7   GLY   HA2      H     7      3.957      4.057     -0.100  1
        1     2  .     7     1     1     A     7     7   GLY   HA3      H     7      3.957      4.057     -0.100  1
        1     3  .     7     1     1     A     7     7   GLY     C      C     7    174.104    173.632      0.472  1
        1     4  .     7     1     1     A     7     7   GLY    CA      C     7     45.412     45.638     -0.226  1
        1     5  .     7     1     1     A     8     8   ASP     H      H     8      8.196      8.402     -0.206  1
        1     6  .     7     1     1     A     8     8   ASP    HA      H     8      4.563      5.209     -0.646  1
        1     9  .     7     1     1     A     8     8   ASP     C      C     8    176.162    174.975      1.187  1
        1    10  .     7     1     1     A     8     8   ASP    CA      C     8     54.627     52.846      1.781  1
        1    11  .     7     1     1     A     8     8   ASP    CB      C     8     41.229     45.127     -3.898  1
        1    12  .     7     1     1     A     8     8   ASP     N      N     8    120.778    121.289     -0.511  1
        1    13  .     7     1     1     A     9     9   ALA     H      H     9      8.181      8.438     -0.257  1
        1    14  .     7     1     1     A     9     9   ALA    HA      H     9      4.272      4.497     -0.225  1
        1    18  .     7     1     1     A     9     9   ALA     C      C     9    177.367    176.140      1.227  1
        1    19  .     7     1     1     A     9     9   ALA    CA      C     9     52.500     51.619      0.881  1
        1    20  .     7     1     1     A     9     9   ALA    CB      C     9     19.223     18.946      0.277  1
        1    21  .     7     1     1     A     9     9   ALA     N      N     9    123.933    124.826     -0.893  1
        1    22  .     7     1     1     A    10    10   ALA     H      H    10      8.206      7.480      0.726  1
        1    23  .     7     1     1     A    10    10   ALA    HA      H    10      4.308      4.931     -0.623  1
        1    27  .     7     1     1     A    10    10   ALA     C      C    10    177.505    175.425      2.080  1
        1    28  .     7     1     1     A    10    10   ALA    CA      C    10     52.243     50.733      1.510  1
        1    29  .     7     1     1     A    10    10   ALA    CB      C    10     18.873     20.356     -1.483  1
        1    30  .     7     1     1     A    10    10   ALA     N      N    10    123.129    120.440      2.689  1
        1    31  .     7     1     1     A    11    11   VAL     H      H    11      8.018      8.956     -0.938  1
        1    32  .     7     1     1     A    11    11   VAL    HA      H    11      4.266      4.538     -0.272  1
        1    40  .     7     1     1     A    11    11   VAL     C      C    11    176.632    176.018      0.614  1
        1    41  .     7     1     1     A    11    11   VAL    CA      C    11     61.860     61.526      0.334  1
        1    42  .     7     1     1     A    11    11   VAL    CB      C    11     33.254     33.520     -0.266  1
        1    45  .     7     1     1     A    11    11   VAL     N      N    11    119.638    123.642     -4.004  1
        1    46  .     7     1     1     A    12    12   THR     H      H    12      8.471      8.933     -0.462  1
        1    47  .     7     1     1     A    12    12   THR    HA      H    12      4.658      4.796     -0.138  1
        1    52  .     7     1     1     A    12    12   THR     C      C    12    173.697    174.930     -1.233  1
        1    53  .     7     1     1     A    12    12   THR    CA      C    12     60.262     60.227      0.035  1
        1    54  .     7     1     1     A    12    12   THR    CB      C    12     68.888     68.903     -0.015  1
        1    56  .     7     1     1     A    12    12   THR     N      N    12    117.692    118.941     -1.249  1
        1    57  .     7     1     1     A    13    13   PRO    HA      H    13      4.186      4.560     -0.374  1
        1    64  .     7     1     1     A    13    13   PRO     C      C    13    179.357    178.122      1.235  1
        1    65  .     7     1     1     A    13    13   PRO    CA      C    13     65.625     64.498      1.127  1
        1    66  .     7     1     1     A    13    13   PRO    CB      C    13     31.745     31.979     -0.234  1
        1    69  .     7     1     1     A    14    14   GLU     H      H    14      8.560      8.525      0.035  1
        1    70  .     7     1     1     A    14    14   GLU    HA      H    14      4.037      4.083     -0.046  1
        1    75  .     7     1     1     A    14    14   GLU     C      C    14    178.016    179.058     -1.042  1
        1    76  .     7     1     1     A    14    14   GLU    CA      C    14     60.051     59.217      0.834  1
        1    77  .     7     1     1     A    14    14   GLU    CB      C    14     29.804     29.215      0.589  1
        1    79  .     7     1     1     A    14    14   GLU     N      N    14    118.964    117.537      1.427  1
        1    80  .     7     1     1     A    15    15   GLU     H      H    15      7.798      7.903     -0.105  1
        1    81  .     7     1     1     A    15    15   GLU    HA      H    15      3.908      4.069     -0.161  1
        1    86  .     7     1     1     A    15    15   GLU     C      C    15    179.643    179.345      0.298  1
        1    87  .     7     1     1     A    15    15   GLU    CA      C    15     59.266     59.074      0.192  1
        1    88  .     7     1     1     A    15    15   GLU    CB      C    15     29.887     29.303      0.584  1
        1    90  .     7     1     1     A    15    15   GLU     N      N    15    119.702    120.916     -1.214  1
        1    91  .     7     1     1     A    16    16   ARG     H      H    16      8.377      7.767      0.610  1
        1    92  .     7     1     1     A    16    16   ARG    HA      H    16      3.988      4.040     -0.052  1
        1    99  .     7     1     1     A    16    16   ARG     C      C    16    178.624    178.474      0.150  1
        1   100  .     7     1     1     A    16    16   ARG    CA      C    16     59.288     59.064      0.224  1
        1   101  .     7     1     1     A    16    16   ARG    CB      C    16     29.969     29.965      0.004  1
        1   104  .     7     1     1     A    16    16   ARG     N      N    16    120.763    120.037      0.726  1
        1   105  .     7     1     1     A    17    17   HIS     H      H    17      8.216      8.114      0.102  1
        1   106  .     7     1     1     A    17    17   HIS    HA      H    17      4.246      4.215      0.031  1
        1   111  .     7     1     1     A    17    17   HIS     C      C    17    177.371    177.432     -0.061  1
        1   112  .     7     1     1     A    17    17   HIS    CA      C    17     60.122     59.375      0.747  1
        1   113  .     7     1     1     A    17    17   HIS    CB      C    17     30.676     30.050      0.626  1
        1   116  .     7     1     1     A    17    17   HIS     N      N    17    120.143    121.590     -1.447  1
        1   117  .     7     1     1     A    18    18   LEU     H      H    18      8.431      7.806      0.625  1
        1   118  .     7     1     1     A    18    18   LEU    HA      H    18      3.571      3.326      0.245  1
        1   128  .     7     1     1     A    18    18   LEU     C      C    18    178.003    178.635     -0.632  1
        1   129  .     7     1     1     A    18    18   LEU    CA      C    18     58.262     57.958      0.304  1
        1   130  .     7     1     1     A    18    18   LEU    CB      C    18     42.244     41.502      0.742  1
        1   134  .     7     1     1     A    18    18   LEU     N      N    18    118.709    120.737     -2.028  1
        1   135  .     7     1     1     A    19    19   SER     H      H    19      8.111      8.830     -0.719  1
        1   136  .     7     1     1     A    19    19   SER    HA      H    19      4.318      4.148      0.170  1
        1   139  .     7     1     1     A    19    19   SER     C      C    19    177.284    176.992      0.292  1
        1   140  .     7     1     1     A    19    19   SER    CA      C    19     61.810     61.794      0.016  1
        1   141  .     7     1     1     A    19    19   SER    CB      C    19     62.586     62.818     -0.232  1
        1   142  .     7     1     1     A    19    19   SER     N      N    19    112.280    112.804     -0.524  1
        1   143  .     7     1     1     A    20    20   LYS     H      H    20      7.720      8.219     -0.499  1
        1   144  .     7     1     1     A    20    20   LYS    HA      H    20      4.162      3.968      0.194  1
        1   153  .     7     1     1     A    20    20   LYS     C      C    20    179.909    179.633      0.276  1
        1   154  .     7     1     1     A    20    20   LYS    CA      C    20     60.051     59.665      0.386  1
        1   155  .     7     1     1     A    20    20   LYS    CB      C    20     31.882     32.428     -0.546  1
        1   159  .     7     1     1     A    20    20   LYS     N      N    20    121.958    120.978      0.980  1
        1   160  .     7     1     1     A    21    21   MET     H      H    21      8.136      8.182     -0.046  1
        1   161  .     7     1     1     A    21    21   MET    HA      H    21      4.098      4.036      0.062  1
        1   169  .     7     1     1     A    21    21   MET     C      C    21    177.496    178.812     -1.316  1
        1   170  .     7     1     1     A    21    21   MET    CA      C    21     57.146     59.228     -2.082  1
        1   171  .     7     1     1     A    21    21   MET    CB      C    21     33.996     32.552      1.444  1
        1   174  .     7     1     1     A    21    21   MET     N      N    21    118.398    118.933     -0.535  1
        1   175  .     7     1     1     A    22    22   GLN     H      H    22      8.136      7.648      0.488  1
        1   176  .     7     1     1     A    22    22   GLN    HA      H    22      4.874      4.299      0.575  1
        1   183  .     7     1     1     A    22    22   GLN     C      C    22    178.527    178.158      0.369  1
        1   184  .     7     1     1     A    22    22   GLN    CA      C    22     56.682     58.099     -1.417  1
        1   185  .     7     1     1     A    22    22   GLN    CB      C    22     31.695     28.273      3.422  1
        1   187  .     7     1     1     A    22    22   GLN     N      N    22    116.090    118.213     -2.123  1
        1   189  .     7     1     1     A    23    23   GLN     H      H    23      8.201      8.047      0.154  1
        1   190  .     7     1     1     A    23    23   GLN    HA      H    23      4.201      4.213     -0.012  1
        1   197  .     7     1     1     A    23    23   GLN     C      C    23    176.716    177.680     -0.964  1
        1   198  .     7     1     1     A    23    23   GLN    CA      C    23     58.092     58.048      0.044  1
        1   199  .     7     1     1     A    23    23   GLN    CB      C    23     29.696     29.606      0.090  1
        1   201  .     7     1     1     A    23    23   GLN     N      N    23    117.158    119.410     -2.252  1
        1   203  .     7     1     1     A    24    24   ASN     H      H    24      8.280      8.579     -0.299  1
        1   204  .     7     1     1     A    24    24   ASN    HA      H    24      5.032      4.891      0.141  1
        1   209  .     7     1     1     A    24    24   ASN     C      C    24    176.069    176.158     -0.089  1
        1   210  .     7     1     1     A    24    24   ASN    CA      C    24     53.724     54.119     -0.395  1
        1   211  .     7     1     1     A    24    24   ASN    CB      C    24     42.298     40.308      1.990  1
        1   212  .     7     1     1     A    24    24   ASN     N      N    24    113.545    113.769     -0.224  1
        1   214  .     7     1     1     A    25    25   GLY     H      H    25      7.852      7.660      0.192  1
        1   215  .     7     1     1     A    25    25   GLY   HA2      H    25      4.266      4.139      0.127  1
        1   216  .     7     1     1     A    25    25   GLY   HA3      H    25      3.984      4.306     -0.322  1
        1   217  .     7     1     1     A    25    25   GLY     C      C    25    172.188    171.468      0.720  1
        1   218  .     7     1     1     A    25    25   GLY    CA      C    25     47.154     44.328      2.826  1
        1   219  .     7     1     1     A    25    25   GLY     N      N    25    109.991    105.536      4.455  1
        1   220  .     7     1     1     A    26    26   TYR     H      H    26      8.041      8.375     -0.334  1
        1   221  .     7     1     1     A    26    26   TYR    HA      H    26      4.688      5.177     -0.489  1
        1   228  .     7     1     1     A    26    26   TYR     C      C    26    173.198    173.934     -0.736  1
        1   229  .     7     1     1     A    26    26   TYR    CA      C    26     57.914     58.191     -0.277  1
        1   230  .     7     1     1     A    26    26   TYR    CB      C    26     41.476     41.597     -0.121  1
        1   235  .     7     1     1     A    26    26   TYR     N      N    26    120.794    121.590     -0.796  1
        1   236  .     7     1     1     A    27    27   GLU     H      H    27      8.283      8.560     -0.277  1
        1   237  .     7     1     1     A    27    27   GLU    HA      H    27      4.643      4.845     -0.202  1
        1   242  .     7     1     1     A    27    27   GLU     C      C    27    174.521    175.708     -1.187  1
        1   243  .     7     1     1     A    27    27   GLU    CA      C    27     54.709     55.465     -0.756  1
        1   244  .     7     1     1     A    27    27   GLU    CB      C    27     30.215     30.599     -0.384  1
        1   246  .     7     1     1     A    27    27   GLU     N      N    27    128.360    126.744      1.616  1
        1   247  .     7     1     1     A    28    28   ASN     H      H    28      7.080      8.512     -1.432  1
        1   248  .     7     1     1     A    28    28   ASN    HA      H    28      4.491      4.675     -0.184  1
        1   253  .     7     1     1     A    28    28   ASN     C      C    28    175.465    175.593     -0.128  1
        1   254  .     7     1     1     A    28    28   ASN    CA      C    28     50.759     51.190     -0.431  1
        1   255  .     7     1     1     A    28    28   ASN    CB      C    28     39.503     39.939     -0.436  1
        1   256  .     7     1     1     A    28    28   ASN     N      N    28    122.254    124.670     -2.416  1
        1   258  .     7     1     1     A    29    29   PRO    HA      H    29      4.128      4.537     -0.409  1
        1   265  .     7     1     1     A    29    29   PRO    CA      C    29     64.326     64.349     -0.023  1
        1   266  .     7     1     1     A    29    29   PRO    CB      C    29     32.270     32.018      0.252  1
        1   269  .     7     1     1     A    30    30   THR     H      H    30      8.009      8.351     -0.342  1
        1   270  .     7     1     1     A    30    30   THR    HA      H    30      4.098      4.186     -0.088  1
        1   275  .     7     1     1     A    30    30   THR     C      C    30    174.859    176.404     -1.545  1
        1   276  .     7     1     1     A    30    30   THR    CA      C    30     64.136     65.546     -1.410  1
        1   277  .     7     1     1     A    30    30   THR    CB      C    30     68.558     67.921      0.637  1
        1   279  .     7     1     1     A    30    30   THR     N      N    30    114.238    111.108      3.130  1
        1   280  .     7     1     1     A    31    31   TYR     H      H    31      6.797      8.529     -1.732  1
        1   281  .     7     1     1     A    31    31   TYR    HA      H    31      4.433      4.127      0.306  1
        1   288  .     7     1     1     A    31    31   TYR     C      C    31    176.870    177.451     -0.581  1
        1   289  .     7     1     1     A    31    31   TYR    CA      C    31     59.723     62.077     -2.354  1
        1   290  .     7     1     1     A    31    31   TYR    CB      C    31     38.669     38.919     -0.250  1
        1   295  .     7     1     1     A    31    31   TYR     N      N    31    122.377    123.553     -1.176  1
        1   296  .     7     1     1     A    32    32   LYS     H      H    32      7.737      8.118     -0.381  1
        1   297  .     7     1     1     A    32    32   LYS    HA      H    32      3.810      4.067     -0.257  1
        1   306  .     7     1     1     A    32    32   LYS    CA      C    32     58.124     58.866     -0.742  1
        1   307  .     7     1     1     A    32    32   LYS    CB      C    32     32.811     32.769      0.042  1
        1   311  .     7     1     1     A    32    32   LYS     N      N    32    121.548    119.663      1.885  1
        1   312  .     7     1     1     A    33    33   PHE     H      H    33      7.258      8.164     -0.906  1
        1   313  .     7     1     1     A    33    33   PHE    HA      H    33      4.432      4.584     -0.152  1
        1   321  .     7     1     1     A    33    33   PHE     C      C    33    176.413    175.670      0.743  1
        1   322  .     7     1     1     A    33    33   PHE    CA      C    33     58.983     59.642     -0.659  1
        1   323  .     7     1     1     A    33    33   PHE    CB      C    33     38.807     39.327     -0.520  1
        1   329  .     7     1     1     A    34    34   PHE     H      H    34      7.785      8.847     -1.062  1
        1   330  .     7     1     1     A    34    34   PHE    HA      H    34      4.230      4.641     -0.411  1
        1   337  .     7     1     1     A    34    34   PHE     C      C    34    176.998    177.337     -0.339  1
        1   338  .     7     1     1     A    34    34   PHE    CA      C    34     60.462     60.436      0.026  1
        1   339  .     7     1     1     A    34    34   PHE    CB      C    34     39.257     40.344     -1.087  1
        1   344  .     7     1     1     A    34    34   PHE     N      N    34    119.745    125.601     -5.856  1
        1   345  .     7     1     1     A    35    35   GLU     H      H    35      8.175      8.458     -0.283  1
        1   346  .     7     1     1     A    35    35   GLU    HA      H    35      4.003      3.960      0.043  1
        1   351  .     7     1     1     A    35    35   GLU     C      C    35    177.188    176.783      0.405  1
        1   352  .     7     1     1     A    35    35   GLU    CA      C    35     57.832     59.799     -1.967  1
        1   353  .     7     1     1     A    35    35   GLU    CB      C    35     29.869     29.501      0.368  1
        1   355  .     7     1     1     A    35    35   GLU     N      N    35    121.501    119.240      2.261  1
        1   356  .     7     1     1     A    36    36   GLN     H      H    36      7.934      7.890      0.044  1
        1   357  .     7     1     1     A    36    36   GLN    HA      H    36      4.167      4.481     -0.314  1
        1   364  .     7     1     1     A    36    36   GLN     C      C    36    176.940    174.669      2.271  1
        1   365  .     7     1     1     A    36    36   GLN    CA      C    36     56.682     54.858      1.824  1
        1   366  .     7     1     1     A    36    36   GLN    CB      C    36     28.818     28.002      0.816  1
        1   368  .     7     1     1     A    36    36   GLN     N      N    36    118.777    117.664      1.113  1
        1   370  .     7     1     1     A    37    37   MET     H      H    37      8.034      7.713      0.321  1
        1   371  .     7     1     1     A    37    37   MET    HA      H    37      4.297      4.921     -0.624  1
        1   379  .     7     1     1     A    37    37   MET     C      C    37    176.909    177.460     -0.551  1
        1   380  .     7     1     1     A    37    37   MET    CA      C    37     56.295     52.867      3.428  1
        1   381  .     7     1     1     A    37    37   MET    CB      C    37     32.599     34.799     -2.200  1
        1   384  .     7     1     1     A    37    37   MET     N      N    37    119.906    123.500     -3.594  1
        1   385  .     7     1     1     A    38    38   GLN     H      H    38      8.212      8.770     -0.558  1
        1   386  .     7     1     1     A    38    38   GLN    HA      H    38      4.207      4.088      0.119  1
        1   393  .     7     1     1     A    38    38   GLN     C      C    38    176.223    176.532     -0.309  1
        1   394  .     7     1     1     A    38    38   GLN    CA      C    38     56.435     58.221     -1.786  1
        1   395  .     7     1     1     A    38    38   GLN    CB      C    38     29.067     28.115      0.952  1
        1   397  .     7     1     1     A    38    38   GLN     N      N    38    120.038    117.149      2.889  1
        1   399  .     7     1     1     A    39    39   ASN     H      H    39      8.335      7.881      0.454  1
        1   400  .     7     1     1     A    39    39   ASN    HA      H    39      4.724      4.763     -0.039  1
        1   405  .     7     1     1     A    39    39   ASN     C      C    39    175.489    174.951      0.538  1
        1   406  .     7     1     1     A    39    39   ASN    CA      C    39     53.483     53.527     -0.044  1
        1   407  .     7     1     1     A    39    39   ASN    CB      C    39     38.763     38.751      0.012  1
        1   408  .     7     1     1     A    39    39   ASN     N      N    39    118.750    120.138     -1.388  1
        1   410  .     7     1     1     A    40    40   SER     H      H    40      8.257      8.594     -0.337  1
        1   411  .     7     1     1     A    40    40   SER    HA      H    40      4.511      4.922     -0.411  1
        1   414  .     7     1     1     A    40    40   SER     C      C    40    174.932    173.681      1.251  1
        1   415  .     7     1     1     A    40    40   SER    CA      C    40     58.325     57.150      1.175  1
        1   416  .     7     1     1     A    40    40   SER    CB      C    40     63.863     63.890     -0.027  1
        1   417  .     7     1     1     A    40    40   SER     N      N    40    115.804    117.131     -1.327  1
        1   418  .     7     1     1     A    53    53   GLY     H      H    53      8.210      8.334     -0.124  1
        1   419  .     7     1     1     A    53    53   GLY   HA2      H    53      4.053      4.182     -0.129  1
        1   420  .     7     1     1     A    53    53   GLY   HA3      H    53      4.053      4.187     -0.134  1
        1   421  .     7     1     1     A    53    53   GLY    CA      C    53     44.579     45.436     -0.857  1
        1   422  .     7     1     1     A    53    53   GLY     N      N    53    110.619    107.435      3.184  1
        1   423  .     7     1     1     A    54    54   PRO    HA      H    54      4.463      4.700     -0.237  1
        1   430  .     7     1     1     A    54    54   PRO     C      C    54    177.058    176.915      0.143  1
        1   431  .     7     1     1     A    54    54   PRO    CA      C    54     62.977     62.616      0.361  1
        1   432  .     7     1     1     A    54    54   PRO    CB      C    54     32.180     30.574      1.606  1
        1   435  .     7     1     1     A    55    55   THR     H      H    55      8.338      7.923      0.415  1
        1   436  .     7     1     1     A    55    55   THR    HA      H    55      4.549      4.515      0.034  1
        1   441  .     7     1     1     A    55    55   THR     C      C    55    172.873    173.533     -0.660  1
        1   442  .     7     1     1     A    55    55   THR    CA      C    55     59.887     60.681     -0.794  1
        1   443  .     7     1     1     A    55    55   THR    CB      C    55     69.668     68.889      0.779  1
        1   445  .     7     1     1     A    55    55   THR     N      N    55    117.654    113.193      4.461  1
        1   446  .     7     1     1     A    56    56   PRO    HA      H    56      4.394      4.660     -0.266  1
        1   453  .     7     1     1     A    56    56   PRO     C      C    56    176.830    177.026     -0.196  1
        1   454  .     7     1     1     A    56    56   PRO    CA      C    56     63.175     62.786      0.389  1
        1   455  .     7     1     1     A    56    56   PRO    CB      C    56     32.106     32.051      0.055  1
        1   458  .     7     1     1     A    57    57   LYS     H      H    57      8.493      8.281      0.212  1
        1   459  .     7     1     1     A    57    57   LYS    HA      H    57      4.351      4.574     -0.223  1
        1   468  .     7     1     1     A    57    57   LYS     C      C    57    176.899    176.443      0.456  1
        1   469  .     7     1     1     A    57    57   LYS    CA      C    57     56.435     56.423      0.012  1
        1   470  .     7     1     1     A    57    57   LYS    CB      C    57     33.092     33.637     -0.545  1
        1   474  .     7     1     1     A    57    57   LYS     N      N    57    122.279    122.533     -0.254  1
        1   475  .     7     1     1     A    58    58   THR     H      H    58      8.252      8.376     -0.124  1
        1   476  .     7     1     1     A    58    58   THR    HA      H    58      4.308      5.010     -0.702  1
        1   481  .     7     1     1     A    58    58   THR     C      C    58    174.403    175.331     -0.928  1
        1   482  .     7     1     1     A    58    58   THR    CA      C    58     61.897     60.327      1.570  1
        1   483  .     7     1     1     A    58    58   THR    CB      C    58     69.681     71.322     -1.641  1
        1   485  .     7     1     1     A    58    58   THR     N      N    58    115.664    112.133      3.531  1
        1   486  .     7     1     1     A    59    59   GLU     H      H    59      8.554      8.805     -0.251  1
        1   487  .     7     1     1     A    59    59   GLU    HA      H    59      4.302      4.041      0.261  1
        1   492  .     7     1     1     A    59    59   GLU     C      C    59    175.990    177.245     -1.255  1
        1   493  .     7     1     1     A    59    59   GLU    CA      C    59     56.516     59.376     -2.860  1
        1   494  .     7     1     1     A    59    59   GLU    CB      C    59     30.051     29.474      0.577  1
        1   496  .     7     1     1     A    59    59   GLU     N      N    59    123.260    124.501     -1.241  1
        1   497  .     7     1     1     A    60    60   LEU     H      H    60      8.054      7.420      0.634  1
        1   498  .     7     1     1     A    60    60   LEU    HA      H    60      4.338      4.260      0.078  1
        1   508  .     7     1     1     A    60    60   LEU     C      C    60    176.458    175.991      0.467  1
        1   509  .     7     1     1     A    60    60   LEU    CA      C    60     55.120     55.679     -0.559  1
        1   510  .     7     1     1     A    60    60   LEU    CB      C    60     42.601     42.567      0.034  1
        1   514  .     7     1     1     A    60    60   LEU     N      N    60    123.176    122.596      0.580  1
        1   515  .     7     1     1     A    61    61   VAL     H      H    61      8.219      8.464     -0.245  1
        1   516  .     7     1     1     A    61    61   VAL    HA      H    61      4.289      4.621     -0.332  1
        1   524  .     7     1     1     A    61    61   VAL     C      C    61    175.646    173.632      2.014  1
        1   525  .     7     1     1     A    61    61   VAL    CA      C    61     61.860     60.295      1.565  1
        1   526  .     7     1     1     A    61    61   VAL    CB      C    61     33.335     34.825     -1.490  1
        1   529  .     7     1     1     A    61    61   VAL     N      N    61    123.934    123.397      0.537  1
        1   530  .     7     1     1     A    62    62   GLN     H      H    62      8.297      8.596     -0.299  1
        1   531  .     7     1     1     A    62    62   GLN    HA      H    62      4.387      4.776     -0.389  1
        1   538  .     7     1     1     A    62    62   GLN     C      C    62    173.313    174.743     -1.430  1
        1   539  .     7     1     1     A    62    62   GLN    CA      C    62     55.045     54.404      0.641  1
        1   540  .     7     1     1     A    62    62   GLN    CB      C    62     32.188     30.618      1.570  1
        1   542  .     7     1     1     A    62    62   GLN     N      N    62    125.459    126.899     -1.440  1
        1   544  .     7     1     1     A    63    63   LYS     H      H    63      7.792      8.562     -0.770  1
        1   545  .     7     1     1     A    63    63   LYS    HA      H    63      5.100      5.073      0.027  1
        1   554  .     7     1     1     A    63    63   LYS     C      C    63    175.102    175.294     -0.192  1
        1   555  .     7     1     1     A    63    63   LYS    CA      C    63     55.056     54.662      0.394  1
        1   556  .     7     1     1     A    63    63   LYS    CB      C    63     35.257     34.363      0.894  1
        1   560  .     7     1     1     A    63    63   LYS     N      N    63    122.691    122.969     -0.278  1
        1   561  .     7     1     1     A    64    64   PHE     H      H    64      8.922      8.860      0.062  1
        1   562  .     7     1     1     A    64    64   PHE    HA      H    64      4.741      4.982     -0.241  1
        1   570  .     7     1     1     A    64    64   PHE     C      C    64    174.306    174.956     -0.650  1
        1   571  .     7     1     1     A    64    64   PHE    CA      C    64     56.635     57.098     -0.463  1
        1   572  .     7     1     1     A    64    64   PHE    CB      C    64     42.873     41.736      1.137  1
        1   578  .     7     1     1     A    64    64   PHE     N      N    64    122.186    122.867     -0.681  1
        1   579  .     7     1     1     A    65    65   ARG     H      H    65      8.874      8.970     -0.096  1
        1   580  .     7     1     1     A    65    65   ARG    HA      H    65      5.310      4.724      0.586  1
        1   588  .     7     1     1     A    65    65   ARG     C      C    65    176.413    176.169      0.244  1
        1   589  .     7     1     1     A    65    65   ARG    CA      C    65     56.155     55.995      0.160  1
        1   590  .     7     1     1     A    65    65   ARG    CB      C    65     30.051     30.928     -0.877  1
        1   593  .     7     1     1     A    65    65   ARG     N      N    65    126.639    124.559      2.080  1
        1   595  .     7     1     1     A    66    66   VAL     H      H    66      8.885      8.817      0.068  1
        1   596  .     7     1     1     A    66    66   VAL    HA      H    66      5.318      5.322     -0.004  1
        1   604  .     7     1     1     A    66    66   VAL     C      C    66    174.751    174.625      0.126  1
        1   605  .     7     1     1     A    66    66   VAL    CA      C    66     59.443     58.750      0.693  1
        1   606  .     7     1     1     A    66    66   VAL    CB      C    66     36.260     35.706      0.554  1
        1   609  .     7     1     1     A    66    66   VAL     N      N    66    120.423    120.127      0.296  1
        1   610  .     7     1     1     A    67    67   GLN     H      H    67      9.095      8.877      0.218  1
        1   611  .     7     1     1     A    67    67   GLN    HA      H    67      5.789      5.041      0.748  1
        1   618  .     7     1     1     A    67    67   GLN     C      C    67    175.963    174.470      1.493  1
        1   619  .     7     1     1     A    67    67   GLN    CA      C    67     54.938     54.957     -0.019  1
        1   620  .     7     1     1     A    67    67   GLN    CB      C    67     34.407     31.485      2.922  1
        1   622  .     7     1     1     A    67    67   GLN     N      N    67    116.418    120.787     -4.369  1
        1   624  .     7     1     1     A    68    68   TYR     H      H    68      8.855      9.083     -0.228  1
        1   625  .     7     1     1     A    68    68   TYR    HA      H    68      5.118      4.653      0.465  1
        1   632  .     7     1     1     A    68    68   TYR     C      C    68    173.614    174.511     -0.897  1
        1   633  .     7     1     1     A    68    68   TYR    CA      C    68     54.431     57.489     -3.058  1
        1   634  .     7     1     1     A    68    68   TYR    CB      C    68     41.394     39.490      1.904  1
        1   639  .     7     1     1     A    68    68   TYR     N      N    68    123.665    124.305     -0.640  1
        1   640  .     7     1     1     A    69    69   LEU     H      H    69      8.354      8.517     -0.163  1
        1   641  .     7     1     1     A    69    69   LEU    HA      H    69      3.294      4.088     -0.794  1
        1   651  .     7     1     1     A    69    69   LEU     C      C    69    175.652    176.546     -0.894  1
        1   652  .     7     1     1     A    69    69   LEU    CA      C    69     58.901     55.941      2.960  1
        1   653  .     7     1     1     A    69    69   LEU    CB      C    69     41.825     42.181     -0.356  1
        1   657  .     7     1     1     A    69    69   LEU     N      N    69    129.862    128.699      1.163  1
        1   658  .     7     1     1     A    70    70   GLY     H      H    70      5.498      7.209     -1.711  1
        1   659  .     7     1     1     A    70    70   GLY   HA2      H    70      4.030      4.037     -0.007  1
        1   660  .     7     1     1     A    70    70   GLY   HA3      H    70      2.299      4.169     -1.870  1
        1   661  .     7     1     1     A    70    70   GLY     C      C    70    169.062    172.362     -3.300  1
        1   662  .     7     1     1     A    70    70   GLY    CA      C    70     43.284     44.360     -1.076  1
        1   663  .     7     1     1     A    70    70   GLY     N      N    70    103.299    104.167     -0.868  1
        1   664  .     7     1     1     A    71    71   MET     H      H    71      7.566      8.507     -0.941  1
        1   665  .     7     1     1     A    71    71   MET    HA      H    71      5.173      4.549      0.624  1
        1   673  .     7     1     1     A    71    71   MET     C      C    71    175.591    174.851      0.740  1
        1   674  .     7     1     1     A    71    71   MET    CA      C    71     52.134     55.114     -2.980  1
        1   675  .     7     1     1     A    71    71   MET    CB      C    71     34.078     33.085      0.993  1
        1   678  .     7     1     1     A    71    71   MET     N      N    71    116.971    119.693     -2.722  1
        1   679  .     7     1     1     A    72    72   LEU     H      H    72      8.565      8.595     -0.030  1
        1   680  .     7     1     1     A    72    72   LEU    HA      H    72      4.758      4.702      0.056  1
        1   690  .     7     1     1     A    72    72   LEU     C      C    72    174.593    174.322      0.271  1
        1   691  .     7     1     1     A    72    72   LEU    CA      C    72     52.243     50.896      1.347  1
        1   692  .     7     1     1     A    72    72   LEU    CB      C    72     46.673     45.643      1.030  1
        1   696  .     7     1     1     A    72    72   LEU     N      N    72    125.847    124.780      1.067  1
        1   697  .     7     1     1     A    73    73   PRO    HA      H    73      4.958      4.745      0.213  1
        1   704  .     7     1     1     A    73    73   PRO     C      C    73    176.658    176.584      0.074  1
        1   705  .     7     1     1     A    73    73   PRO    CA      C    73     62.384     62.748     -0.364  1
        1   706  .     7     1     1     A    73    73   PRO    CB      C    73     31.859     31.858      0.001  1
        1   709  .     7     1     1     A    74    74   VAL     H      H    74      8.023      8.179     -0.156  1
        1   710  .     7     1     1     A    74    74   VAL    HA      H    74      4.833      4.630      0.203  1
        1   718  .     7     1     1     A    74    74   VAL     C      C    74    176.162    175.154      1.008  1
        1   719  .     7     1     1     A    74    74   VAL    CA      C    74     59.065     59.620     -0.555  1
        1   720  .     7     1     1     A    74    74   VAL    CB      C    74     36.150     34.321      1.829  1
        1   723  .     7     1     1     A    74    74   VAL     N      N    74    112.871    117.398     -4.527  1
        1   724  .     7     1     1     A    75    75   ASP     H      H    75      8.488      8.825     -0.337  1
        1   725  .     7     1     1     A    75    75   ASP    HA      H    75      4.751      4.966     -0.215  1
        1   728  .     7     1     1     A    75    75   ASP     C      C    75    175.979    176.295     -0.316  1
        1   729  .     7     1     1     A    75    75   ASP    CA      C    75     54.873     55.552     -0.679  1
        1   730  .     7     1     1     A    75    75   ASP    CB      C    75     41.877     43.144     -1.267  1
        1   731  .     7     1     1     A    75    75   ASP     N      N    75    116.938    120.091     -3.153  1
        1   732  .     7     1     1     A    76    76   ARG     H      H    76      7.074      7.623     -0.549  1
        1   733  .     7     1     1     A    76    76   ARG    HA      H    76      4.550      4.727     -0.177  1
        1   740  .     7     1     1     A    76    76   ARG     C      C    76    173.164    175.642     -2.478  1
        1   741  .     7     1     1     A    76    76   ARG    CA      C    76     52.389     52.623     -0.234  1
        1   742  .     7     1     1     A    76    76   ARG    CB      C    76     32.681     31.820      0.861  1
        1   745  .     7     1     1     A    76    76   ARG     N      N    76    116.765    118.050     -1.285  1
        1   746  .     7     1     1     A    77    77   PRO    HA      H    77      3.467      3.912     -0.445  1
        1   753  .     7     1     1     A    77    77   PRO     C      C    77    176.067    175.097      0.970  1
        1   754  .     7     1     1     A    77    77   PRO    CA      C    77     62.209     63.769     -1.560  1
        1   755  .     7     1     1     A    77    77   PRO    CB      C    77     31.686     31.601      0.085  1
        1   758  .     7     1     1     A    78    78   VAL     H      H    78      6.276      7.342     -1.066  1
        1   759  .     7     1     1     A    78    78   VAL    HA      H    78      3.683      4.278     -0.595  1
        1   767  .     7     1     1     A    78    78   VAL     C      C    78    174.201    174.174      0.027  1
        1   768  .     7     1     1     A    78    78   VAL    CA      C    78     58.027     59.123     -1.096  1
        1   769  .     7     1     1     A    78    78   VAL    CB      C    78     36.906     34.781      2.125  1
        1   772  .     7     1     1     A    78    78   VAL     N      N    78    106.784    111.516     -4.732  1
        1   773  .     7     1     1     A    79    79   GLY     H      H    79      3.398      7.297     -3.899  1
        1   774  .     7     1     1     A    79    79   GLY   HA2      H    79      4.227      3.912      0.315  1
        1   775  .     7     1     1     A    79    79   GLY   HA3      H    79      3.172      3.999     -0.827  1
        1   776  .     7     1     1     A    79    79   GLY     C      C    79    173.689    174.587     -0.898  1
        1   777  .     7     1     1     A    79    79   GLY    CA      C    79     44.666     44.542      0.124  1
        1   778  .     7     1     1     A    79    79   GLY     N      N    79    105.709    109.213     -3.504  1
        1   779  .     7     1     1     A    80    80   MET     H      H    80      8.946      8.964     -0.018  1
        1   780  .     7     1     1     A    80    80   MET    HA      H    80      4.738      4.175      0.563  1
        1   788  .     7     1     1     A    80    80   MET     C      C    80    178.872    177.412      1.460  1
        1   789  .     7     1     1     A    80    80   MET    CA      C    80     55.531     58.671     -3.140  1
        1   790  .     7     1     1     A    80    80   MET    CB      C    80     29.065     32.094     -3.029  1
        1   793  .     7     1     1     A    80    80   MET     N      N    80    125.176    121.983      3.193  1
        1   794  .     7     1     1     A    81    81   ASP     H      H    81      8.952      8.100      0.852  1
        1   795  .     7     1     1     A    81    81   ASP    HA      H    81      4.374      4.335      0.039  1
        1   798  .     7     1     1     A    81    81   ASP     C      C    81    179.221    178.782      0.439  1
        1   799  .     7     1     1     A    81    81   ASP    CA      C    81     56.896     57.104     -0.208  1
        1   800  .     7     1     1     A    81    81   ASP    CB      C    81     38.353     40.753     -2.400  1
        1   801  .     7     1     1     A    81    81   ASP     N      N    81    120.202    120.346     -0.144  1
        1   802  .     7     1     1     A    82    82   THR     H      H    82      7.489      7.817     -0.328  1
        1   803  .     7     1     1     A    82    82   THR    HA      H    82      3.699      3.990     -0.291  1
        1   808  .     7     1     1     A    82    82   THR     C      C    82    176.452    176.517     -0.065  1
        1   809  .     7     1     1     A    82    82   THR    CA      C    82     66.216     67.051     -0.835  1
        1   810  .     7     1     1     A    82    82   THR    CB      C    82     68.505     68.091      0.414  1
        1   812  .     7     1     1     A    82    82   THR     N      N    82    119.894    115.899      3.995  1
        1   813  .     7     1     1     A    83    83   LEU     H      H    83      7.942      8.280     -0.338  1
        1   814  .     7     1     1     A    83    83   LEU    HA      H    83      3.736      3.920     -0.184  1
        1   824  .     7     1     1     A    83    83   LEU     C      C    83    178.432    178.506     -0.074  1
        1   825  .     7     1     1     A    83    83   LEU    CA      C    83     58.798     58.484      0.314  1
        1   826  .     7     1     1     A    83    83   LEU    CB      C    83     44.208     41.881      2.327  1
        1   830  .     7     1     1     A    83    83   LEU     N      N    83    122.205    121.416      0.789  1
        1   831  .     7     1     1     A    84    84   ASN     H      H    84      9.103      8.751      0.352  1
        1   832  .     7     1     1     A    84    84   ASN    HA      H    84      4.547      4.359      0.188  1
        1   837  .     7     1     1     A    84    84   ASN     C      C    84    178.101    178.213     -0.112  1
        1   838  .     7     1     1     A    84    84   ASN    CA      C    84     56.598     56.186      0.412  1
        1   839  .     7     1     1     A    84    84   ASN    CB      C    84     38.054     38.261     -0.207  1
        1   840  .     7     1     1     A    84    84   ASN     N      N    84    114.788    116.944     -2.156  1
        1   842  .     7     1     1     A    85    85   SER     H      H    85      7.742      7.972     -0.230  1
        1   843  .     7     1     1     A    85    85   SER    HA      H    85      4.188      4.129      0.059  1
        1   846  .     7     1     1     A    85    85   SER     C      C    85    176.507    177.321     -0.814  1
        1   847  .     7     1     1     A    85    85   SER    CA      C    85     61.789     61.484      0.305  1
        1   848  .     7     1     1     A    85    85   SER    CB      C    85     62.599     62.676     -0.077  1
        1   849  .     7     1     1     A    85    85   SER     N      N    85    114.878    115.505     -0.627  1
        1   850  .     7     1     1     A    86    86   ALA     H      H    86      7.205      7.816     -0.611  1
        1   851  .     7     1     1     A    86    86   ALA    HA      H    86      4.080      4.136     -0.056  1
        1   855  .     7     1     1     A    86    86   ALA     C      C    86    178.740    179.813     -1.073  1
        1   856  .     7     1     1     A    86    86   ALA    CA      C    86     55.051     55.047      0.004  1
        1   857  .     7     1     1     A    86    86   ALA    CB      C    86     18.544     18.208      0.336  1
        1   858  .     7     1     1     A    86    86   ALA     N      N    86    124.168    123.019      1.149  1
        1   859  .     7     1     1     A    87    87   ILE     H      H    87      8.209      7.696      0.513  1
        1   860  .     7     1     1     A    87    87   ILE    HA      H    87      3.321      3.493     -0.172  1
        1   870  .     7     1     1     A    87    87   ILE     C      C    87    177.832    177.879     -0.047  1
        1   871  .     7     1     1     A    87    87   ILE    CA      C    87     66.472     65.653      0.819  1
        1   872  .     7     1     1     A    87    87   ILE    CB      C    87     39.010     37.956      1.054  1
        1   876  .     7     1     1     A    87    87   ILE     N      N    87    116.772    118.519     -1.747  1
        1   877  .     7     1     1     A    88    88   GLU     H      H    88      8.470      7.886      0.584  1
        1   878  .     7     1     1     A    88    88   GLU    HA      H    88      3.899      4.051     -0.152  1
        1   883  .     7     1     1     A    88    88   GLU     C      C    88    179.454    179.637     -0.183  1
        1   884  .     7     1     1     A    88    88   GLU    CA      C    88     59.394     59.648     -0.254  1
        1   885  .     7     1     1     A    88    88   GLU    CB      C    88     28.900     29.089     -0.189  1
        1   887  .     7     1     1     A    88    88   GLU     N      N    88    116.179    118.946     -2.767  1
        1   888  .     7     1     1     A    89    89   ASN     H      H    89      7.833      8.108     -0.275  1
        1   889  .     7     1     1     A    89    89   ASN    HA      H    89      4.336      4.522     -0.186  1
        1   894  .     7     1     1     A    89    89   ASN     C      C    89    178.640    178.185      0.455  1
        1   895  .     7     1     1     A    89    89   ASN    CA      C    89     56.635     56.233      0.402  1
        1   896  .     7     1     1     A    89    89   ASN    CB      C    89     38.846     38.621      0.225  1
        1   897  .     7     1     1     A    89    89   ASN     N      N    89    118.662    118.642      0.020  1
        1   899  .     7     1     1     A    90    90   LEU     H      H    90      7.940      8.112     -0.172  1
        1   900  .     7     1     1     A    90    90   LEU    HA      H    90      4.075      4.098     -0.023  1
        1   910  .     7     1     1     A    90    90   LEU     C      C    90    179.821    179.068      0.753  1
        1   911  .     7     1     1     A    90    90   LEU    CA      C    90     57.910     57.894      0.016  1
        1   912  .     7     1     1     A    90    90   LEU    CB      C    90     41.891     41.498      0.393  1
        1   916  .     7     1     1     A    90    90   LEU     N      N    90    119.764    120.126     -0.362  1
        1   917  .     7     1     1     A    91    91   MET     H      H    91      8.594      8.442      0.152  1
        1   918  .     7     1     1     A    91    91   MET    HA      H    91      4.248      4.378     -0.130  1
        1   926  .     7     1     1     A    91    91   MET     C      C    91    177.283    178.531     -1.248  1
        1   927  .     7     1     1     A    91    91   MET    CA      C    91     58.668     58.845     -0.177  1
        1   928  .     7     1     1     A    91    91   MET    CB      C    91     33.668     32.481      1.187  1
        1   931  .     7     1     1     A    91    91   MET     N      N    91    118.402    116.781      1.621  1
        1   932  .     7     1     1     A    92    92   THR     H      H    92      7.766      7.656      0.110  1
        1   933  .     7     1     1     A    92    92   THR    HA      H    92      4.429      4.100      0.329  1
        1   938  .     7     1     1     A    92    92   THR     C      C    92    175.758    176.586     -0.828  1
        1   939  .     7     1     1     A    92    92   THR    CA      C    92     63.494     64.714     -1.220  1
        1   940  .     7     1     1     A    92    92   THR    CB      C    92     69.867     68.862      1.005  1
        1   942  .     7     1     1     A    92    92   THR     N      N    92    108.390    113.916     -5.526  1
        1   943  .     7     1     1     A    93    93   SER     H      H    93      7.746      7.992     -0.246  1
        1   944  .     7     1     1     A    93    93   SER    HA      H    93      4.556      4.274      0.282  1
        1   947  .     7     1     1     A    93    93   SER     C      C    93    173.435    173.698     -0.263  1
        1   948  .     7     1     1     A    93    93   SER    CA      C    93     59.087     61.401     -2.314  1
        1   949  .     7     1     1     A    93    93   SER    CB      C    93     64.326     63.211      1.115  1
        1   950  .     7     1     1     A    93    93   SER     N      N    93    115.330    116.036     -0.706  1
        1   951  .     7     1     1     A    94    94   SER     H      H    94      7.733      8.184     -0.451  1
        1   952  .     7     1     1     A    94    94   SER    HA      H    94      4.711      4.943     -0.232  1
        1   955  .     7     1     1     A    94    94   SER     C      C    94    172.176    173.058     -0.882  1
        1   956  .     7     1     1     A    94    94   SER    CA      C    94     57.668     57.408      0.260  1
        1   957  .     7     1     1     A    94    94   SER    CB      C    94     65.723     66.729     -1.006  1
        1   958  .     7     1     1     A    94    94   SER     N      N    94    114.449    113.425      1.024  1
        1   959  .     7     1     1     A    95    95   SER     H      H    95      8.587      8.779     -0.192  1
        1   960  .     7     1     1     A    95    95   SER    HA      H    95      4.399      4.563     -0.164  1
        1   963  .     7     1     1     A    95    95   SER     C      C    95    173.433    174.997     -1.564  1
        1   964  .     7     1     1     A    95    95   SER    CA      C    95     56.874     57.200     -0.326  1
        1   965  .     7     1     1     A    95    95   SER    CB      C    95     65.042     64.666      0.376  1
        1   966  .     7     1     1     A    95    95   SER     N      N    95    115.049    118.027     -2.978  1
        1   967  .     7     1     1     A    96    96   LYS     H      H    96      7.629      8.479     -0.850  1
        1   968  .     7     1     1     A    96    96   LYS    HA      H    96      1.305      1.105      0.200  1
        1   977  .     7     1     1     A    96    96   LYS     C      C    96    177.257    177.548     -0.291  1
        1   978  .     7     1     1     A    96    96   LYS    CA      C    96     57.132     58.273     -1.141  1
        1   979  .     7     1     1     A    96    96   LYS    CB      C    96     32.103     31.638      0.465  1
        1   983  .     7     1     1     A    96    96   LYS     N      N    96    123.310    124.280     -0.970  1
        1   984  .     7     1     1     A    97    97   GLU     H      H    97      7.929      7.852      0.077  1
        1   985  .     7     1     1     A    97    97   GLU    HA      H    97      3.768      3.881     -0.113  1
        1   990  .     7     1     1     A    97    97   GLU     C      C    97    176.974    178.711     -1.737  1
        1   991  .     7     1     1     A    97    97   GLU    CA      C    97     58.076     59.315     -1.239  1
        1   992  .     7     1     1     A    97    97   GLU    CB      C    97     28.654     29.271     -0.617  1
        1   994  .     7     1     1     A    97    97   GLU     N      N    97    115.347    116.957     -1.610  1
        1   995  .     7     1     1     A    98    98   ASP     H      H    98      7.755      8.106     -0.351  1
        1   996  .     7     1     1     A    98    98   ASP    HA      H    98      4.561      4.274      0.287  1
        1   999  .     7     1     1     A    98    98   ASP     C      C    98    176.773    177.414     -0.641  1
        1  1000  .     7     1     1     A    98    98   ASP    CA      C    98     54.545     57.375     -2.830  1
        1  1001  .     7     1     1     A    98    98   ASP    CB      C    98     41.818     40.387      1.431  1
        1  1002  .     7     1     1     A    98    98   ASP     N      N    98    117.380    119.654     -2.274  1
        1  1003  .     7     1     1     A    99    99   TRP     H      H    99      7.017      7.044     -0.027  1
        1  1004  .     7     1     1     A    99    99   TRP    HA      H    99      5.245      4.866      0.379  1
        1  1013  .     7     1     1     A    99    99   TRP     C      C    99    174.714    174.790     -0.076  1
        1  1014  .     7     1     1     A    99    99   TRP    CA      C    99     53.075     56.957     -3.882  1
        1  1015  .     7     1     1     A    99    99   TRP    CB      C    99     28.356     29.529     -1.173  1
        1  1021  .     7     1     1     A    99    99   TRP     N      N    99    123.782    119.715      4.067  1
        1  1023  .     7     1     1     A   100   100   PRO    HA      H   100      4.608      4.577      0.031  1
        1  1030  .     7     1     1     A   100   100   PRO     C      C   100    176.803    177.272     -0.469  1
        1  1031  .     7     1     1     A   100   100   PRO    CA      C   100     63.114     63.141     -0.027  1
        1  1032  .     7     1     1     A   100   100   PRO    CB      C   100     32.517     32.417      0.100  1
        1  1035  .     7     1     1     A   101   101   SER     H      H   101      8.736      8.395      0.341  1
        1  1036  .     7     1     1     A   101   101   SER    HA      H   101      5.023      4.695      0.328  1
        1  1039  .     7     1     1     A   101   101   SER     C      C   101    174.559    174.755     -0.196  1
        1  1040  .     7     1     1     A   101   101   SER    CA      C   101     59.162     60.280     -1.118  1
        1  1041  .     7     1     1     A   101   101   SER    CB      C   101     63.391     64.008     -0.617  1
        1  1042  .     7     1     1     A   101   101   SER     N      N   101    117.474    118.846     -1.372  1
        1  1043  .     7     1     1     A   102   102   VAL     H      H   102      9.425      9.248      0.177  1
        1  1044  .     7     1     1     A   102   102   VAL    HA      H   102      5.029      4.964      0.065  1
        1  1052  .     7     1     1     A   102   102   VAL     C      C   102    173.595    174.000     -0.405  1
        1  1053  .     7     1     1     A   102   102   VAL    CA      C   102     58.823     59.142     -0.319  1
        1  1054  .     7     1     1     A   102   102   VAL    CB      C   102     35.882     36.173     -0.291  1
        1  1057  .     7     1     1     A   102   102   VAL     N      N   102    118.721    119.806     -1.085  1
        1  1058  .     7     1     1     A   103   103   ASN     H      H   103      9.094      9.155     -0.061  1
        1  1059  .     7     1     1     A   103   103   ASN    HA      H   103      5.608      5.219      0.389  1
        1  1064  .     7     1     1     A   103   103   ASN     C      C   103    174.222    174.300     -0.078  1
        1  1065  .     7     1     1     A   103   103   ASN    CA      C   103     52.079     52.591     -0.512  1
        1  1066  .     7     1     1     A   103   103   ASN    CB      C   103     41.147     39.874      1.273  1
        1  1067  .     7     1     1     A   103   103   ASN     N      N   103    117.654    120.864     -3.210  1
        1  1069  .     7     1     1     A   104   104   MET     H      H   104      9.598      9.420      0.178  1
        1  1070  .     7     1     1     A   104   104   MET    HA      H   104      4.942      4.874      0.068  1
        1  1078  .     7     1     1     A   104   104   MET     C      C   104    173.637    174.797     -1.160  1
        1  1079  .     7     1     1     A   104   104   MET    CA      C   104     54.380     54.447     -0.067  1
        1  1080  .     7     1     1     A   104   104   MET    CB      C   104     35.967     34.443      1.524  1
        1  1083  .     7     1     1     A   104   104   MET     N      N   104    124.813    125.513     -0.700  1
        1  1084  .     7     1     1     A   105   105   ASN     H      H   105      9.446      8.960      0.486  1
        1  1085  .     7     1     1     A   105   105   ASN    HA      H   105      5.428      5.433     -0.005  1
        1  1090  .     7     1     1     A   105   105   ASN     C      C   105    174.541    174.551     -0.010  1
        1  1091  .     7     1     1     A   105   105   ASN    CA      C   105     51.873     52.053     -0.180  1
        1  1092  .     7     1     1     A   105   105   ASN    CB      C   105     40.917     40.522      0.395  1
        1  1093  .     7     1     1     A   105   105   ASN     N      N   105    127.069    124.289      2.780  1
        1  1095  .     7     1     1     A   106   106   VAL     H      H   106      9.143      8.587      0.556  1
        1  1096  .     7     1     1     A   106   106   VAL    HA      H   106      4.602      4.573      0.029  1
        1  1104  .     7     1     1     A   106   106   VAL     C      C   106    174.621    175.106     -0.485  1
        1  1105  .     7     1     1     A   106   106   VAL    CA      C   106     61.860     60.871      0.989  1
        1  1106  .     7     1     1     A   106   106   VAL    CB      C   106     32.684     31.979      0.705  1
        1  1109  .     7     1     1     A   106   106   VAL     N      N   106    124.974    123.308      1.666  1
        1  1110  .     7     1     1     A   107   107   ALA     H      H   107      8.464      7.780      0.684  1
        1  1111  .     7     1     1     A   107   107   ALA    HA      H   107      4.650      4.566      0.084  1
        1  1115  .     7     1     1     A   107   107   ALA     C      C   107    176.366    177.065     -0.699  1
        1  1116  .     7     1     1     A   107   107   ALA    CA      C   107     51.586     50.642      0.944  1
        1  1117  .     7     1     1     A   107   107   ALA    CB      C   107     22.290     21.006      1.284  1
        1  1118  .     7     1     1     A   107   107   ALA     N      N   107    128.630    125.679      2.951  1
        1  1119  .     7     1     1     A   108   108   ASP     H      H   108      9.218      9.401     -0.183  1
        1  1120  .     7     1     1     A   108   108   ASP    HA      H   108      4.297      4.272      0.025  1
        1  1123  .     7     1     1     A   108   108   ASP     C      C   108    176.664    175.146      1.518  1
        1  1124  .     7     1     1     A   108   108   ASP    CA      C   108     55.789     55.016      0.773  1
        1  1125  .     7     1     1     A   108   108   ASP    CB      C   108     39.668     39.453      0.215  1
        1  1126  .     7     1     1     A   108   108   ASP     N      N   108    120.623    122.288     -1.665  1
        1  1127  .     7     1     1     A   109   109   ALA     H      H   109      9.145      8.320      0.825  1
        1  1128  .     7     1     1     A   109   109   ALA    HA      H   109      4.034      3.881      0.153  1
        1  1132  .     7     1     1     A   109   109   ALA     C      C   109    177.086    176.199      0.887  1
        1  1133  .     7     1     1     A   109   109   ALA    CA      C   109     53.084     53.167     -0.083  1
        1  1134  .     7     1     1     A   109   109   ALA    CB      C   109     18.297     17.436      0.861  1
        1  1135  .     7     1     1     A   109   109   ALA     N      N   109    118.697    115.122      3.575  1
        1  1136  .     7     1     1     A   110   110   THR     H      H   110      7.852      8.070     -0.218  1
        1  1137  .     7     1     1     A   110   110   THR    HA      H   110      4.930      4.751      0.179  1
        1  1142  .     7     1     1     A   110   110   THR     C      C   110    172.046    173.358     -1.312  1
        1  1143  .     7     1     1     A   110   110   THR    CA      C   110     62.514     61.653      0.861  1
        1  1144  .     7     1     1     A   110   110   THR    CB      C   110     72.509     71.286      1.223  1
        1  1146  .     7     1     1     A   110   110   THR     N      N   110    114.859    112.805      2.054  1
        1  1147  .     7     1     1     A   111   111   VAL     H      H   111      8.830      9.006     -0.176  1
        1  1148  .     7     1     1     A   111   111   VAL    HA      H   111      4.702      4.917     -0.215  1
        1  1156  .     7     1     1     A   111   111   VAL     C      C   111    174.639    174.996     -0.357  1
        1  1157  .     7     1     1     A   111   111   VAL    CA      C   111     61.309     60.952      0.357  1
        1  1158  .     7     1     1     A   111   111   VAL    CB      C   111     33.421     32.698      0.723  1
        1  1161  .     7     1     1     A   111   111   VAL     N      N   111    126.852    127.520     -0.668  1
        1  1162  .     7     1     1     A   112   112   THR     H      H   112      9.017      8.919      0.098  1
        1  1163  .     7     1     1     A   112   112   THR    HA      H   112      5.069      5.182     -0.113  1
        1  1168  .     7     1     1     A   112   112   THR     C      C   112    173.426    173.446     -0.020  1
        1  1169  .     7     1     1     A   112   112   THR    CA      C   112     61.202     61.744     -0.542  1
        1  1170  .     7     1     1     A   112   112   THR    CB      C   112     70.640     71.323     -0.683  1
        1  1172  .     7     1     1     A   112   112   THR     N      N   112    122.594    123.824     -1.230  1
        1  1173  .     7     1     1     A   113   113   VAL     H      H   113      9.132      8.880      0.252  1
        1  1174  .     7     1     1     A   113   113   VAL    HA      H   113      4.858      4.287      0.571  1
        1  1182  .     7     1     1     A   113   113   VAL     C      C   113    174.364    175.771     -1.407  1
        1  1183  .     7     1     1     A   113   113   VAL    CA      C   113     61.284     62.862     -1.578  1
        1  1184  .     7     1     1     A   113   113   VAL    CB      C   113     32.599     30.941      1.658  1
        1  1187  .     7     1     1     A   113   113   VAL     N      N   113    126.744    127.491     -0.747  1
        1  1188  .     7     1     1     A   114   114   ILE     H      H   114      9.108      8.856      0.252  1
        1  1189  .     7     1     1     A   114   114   ILE    HA      H   114      4.876      4.329      0.547  1
        1  1199  .     7     1     1     A   114   114   ILE     C      C   114    175.449    176.047     -0.598  1
        1  1200  .     7     1     1     A   114   114   ILE    CA      C   114     59.887     60.812     -0.925  1
        1  1201  .     7     1     1     A   114   114   ILE    CB      C   114     41.646     38.319      3.327  1
        1  1205  .     7     1     1     A   114   114   ILE     N      N   114    128.075    129.350     -1.275  1
        1  1206  .     7     1     1     A   115   115   SER     H      H   115      8.454      8.731     -0.277  1
        1  1207  .     7     1     1     A   115   115   SER    HA      H   115      4.366      4.764     -0.398  1
        1  1210  .     7     1     1     A   115   115   SER     C      C   115    175.020    175.270     -0.250  1
        1  1211  .     7     1     1     A   115   115   SER    CA      C   115     58.992     57.944      1.048  1
        1  1212  .     7     1     1     A   115   115   SER    CB      C   115     63.917     64.058     -0.141  1
        1  1213  .     7     1     1     A   115   115   SER     N      N   115    120.240    120.446     -0.206  1
        1  1214  .     7     1     1     A   116   116   GLU     H      H   116      8.343      9.113     -0.770  1
        1  1215  .     7     1     1     A   116   116   GLU    HA      H   116      4.188      4.051      0.137  1
        1  1220  .     7     1     1     A   116   116   GLU     C      C   116    177.138    179.080     -1.942  1
        1  1221  .     7     1     1     A   116   116   GLU    CA      C   116     58.325     59.401     -1.076  1
        1  1222  .     7     1     1     A   116   116   GLU    CB      C   116     29.969     30.085     -0.116  1
        1  1224  .     7     1     1     A   116   116   GLU     N      N   116    124.509    127.389     -2.880  1
        1  1225  .     7     1     1     A   117   117   LYS     H      H   117      8.110      8.318     -0.208  1
        1  1226  .     7     1     1     A   117   117   LYS    HA      H   117      4.269      4.162      0.107  1
        1  1235  .     7     1     1     A   117   117   LYS     C      C   117    176.383    176.478     -0.095  1
        1  1236  .     7     1     1     A   117   117   LYS    CA      C   117     56.846     59.107     -2.261  1
        1  1237  .     7     1     1     A   117   117   LYS    CB      C   117     33.281     32.376      0.905  1
        1  1241  .     7     1     1     A   117   117   LYS     N      N   117    117.189    118.439     -1.250  1
        1  1242  .     7     1     1     A   118   118   ASN     H      H   118      7.476      7.949     -0.473  1
        1  1243  .     7     1     1     A   118   118   ASN    HA      H   118      4.714      5.082     -0.368  1
        1  1248  .     7     1     1     A   118   118   ASN     C      C   118    174.612    175.049     -0.437  1
        1  1249  .     7     1     1     A   118   118   ASN    CA      C   118     52.901     52.296      0.605  1
        1  1250  .     7     1     1     A   118   118   ASN    CB      C   118     38.763     40.933     -2.170  1
        1  1251  .     7     1     1     A   118   118   ASN     N      N   118    116.258    116.837     -0.579  1
        1  1253  .     7     1     1     A   119   119   GLU     H      H   119      8.668      8.983     -0.315  1
        1  1254  .     7     1     1     A   119   119   GLU    HA      H   119      4.155      4.297     -0.142  1
        1  1259  .     7     1     1     A   119   119   GLU     C      C   119    175.656    177.269     -1.613  1
        1  1260  .     7     1     1     A   119   119   GLU    CA      C   119     57.967     58.274     -0.307  1
        1  1261  .     7     1     1     A   119   119   GLU    CB      C   119     29.229     30.420     -1.191  1
        1  1263  .     7     1     1     A   119   119   GLU     N      N   119    121.353    123.588     -2.235  1
        1  1264  .     7     1     1     A   120   120   GLU     H      H   120      8.041      8.244     -0.203  1
        1  1265  .     7     1     1     A   120   120   GLU    HA      H   120      4.190      4.289     -0.099  1
        1  1270  .     7     1     1     A   120   120   GLU     C      C   120    176.242    177.304     -1.062  1
        1  1271  .     7     1     1     A   120   120   GLU    CA      C   120     56.519     55.871      0.648  1
        1  1272  .     7     1     1     A   120   120   GLU    CB      C   120     29.393     29.233      0.160  1
        1  1274  .     7     1     1     A   120   120   GLU     N      N   120    115.570    116.352     -0.782  1
        1  1275  .     7     1     1     A   121   121   GLU     H      H   121      7.969      7.806      0.163  1
        1  1276  .     7     1     1     A   121   121   GLU    HA      H   121      4.308      4.257      0.051  1
        1  1281  .     7     1     1     A   121   121   GLU     C      C   121    173.922    176.314     -2.392  1
        1  1282  .     7     1     1     A   121   121   GLU    CA      C   121     56.191     58.668     -2.477  1
        1  1283  .     7     1     1     A   121   121   GLU    CB      C   121     30.236     29.877      0.359  1
        1  1285  .     7     1     1     A   121   121   GLU     N      N   121    122.538    120.176      2.362  1
        1  1286  .     7     1     1     A   122   122   VAL     H      H   122      8.305      7.885      0.420  1
        1  1287  .     7     1     1     A   122   122   VAL    HA      H   122      4.055      3.849      0.206  1
        1  1295  .     7     1     1     A   122   122   VAL     C      C   122    176.611    175.942      0.669  1
        1  1296  .     7     1     1     A   122   122   VAL    CA      C   122     62.846     63.048     -0.202  1
        1  1297  .     7     1     1     A   122   122   VAL    CB      C   122     31.827     29.929      1.898  1
        1  1300  .     7     1     1     A   122   122   VAL     N      N   122    127.120    119.149      7.971  1
        1  1301  .     7     1     1     A   123   123   LEU     H      H   123      9.056      7.892      1.164  1
        1  1302  .     7     1     1     A   123   123   LEU    HA      H   123      4.349      3.954      0.395  1
        1  1312  .     7     1     1     A   123   123   LEU     C      C   123    177.541    177.095      0.446  1
        1  1313  .     7     1     1     A   123   123   LEU    CA      C   123     56.404     58.339     -1.935  1
        1  1314  .     7     1     1     A   123   123   LEU    CB      C   123     42.850     42.143      0.707  1
        1  1318  .     7     1     1     A   123   123   LEU     N      N   123    129.787    123.843      5.944  1
        1  1319  .     7     1     1     A   124   124   VAL     H      H   124      7.357      7.684     -0.327  1
        1  1320  .     7     1     1     A   124   124   VAL    HA      H   124      4.194      4.801     -0.607  1
        1  1328  .     7     1     1     A   124   124   VAL     C      C   124    172.809    174.089     -1.280  1
        1  1329  .     7     1     1     A   124   124   VAL    CA      C   124     61.280     60.908      0.372  1
        1  1330  .     7     1     1     A   124   124   VAL    CB      C   124     35.722     35.401      0.321  1
        1  1333  .     7     1     1     A   124   124   VAL     N      N   124    115.073    118.151     -3.078  1
        1  1334  .     7     1     1     A   125   125   GLU     H      H   125      8.710      9.218     -0.508  1
        1  1335  .     7     1     1     A   125   125   GLU    HA      H   125      4.846      5.175     -0.329  1
        1  1340  .     7     1     1     A   125   125   GLU     C      C   125    173.762    174.861     -1.099  1
        1  1341  .     7     1     1     A   125   125   GLU    CA      C   125     55.531     54.702      0.829  1
        1  1342  .     7     1     1     A   125   125   GLU    CB      C   125     32.106     32.114     -0.008  1
        1  1344  .     7     1     1     A   125   125   GLU     N      N   125    127.918    127.918      0.000  1
        1  1345  .     7     1     1     A   126   126   CYS     H      H   126      9.315      9.462     -0.147  1
        1  1346  .     7     1     1     A   126   126   CYS    HA      H   126      4.942      5.488     -0.546  1
        1  1349  .     7     1     1     A   126   126   CYS     C      C   126    174.972    172.713      2.259  1
        1  1350  .     7     1     1     A   126   126   CYS    CA      C   126     57.093     57.564     -0.471  1
        1  1351  .     7     1     1     A   126   126   CYS    CB      C   126     29.264     31.942     -2.678  1
        1  1352  .     7     1     1     A   126   126   CYS     N      N   126    126.943    126.658      0.285  1
        1  1353  .     7     1     1     A   127   127   ARG     H      H   127      9.233      8.784      0.449  1
        1  1354  .     7     1     1     A   127   127   ARG    HA      H   127      4.723      4.789     -0.066  1
        1  1361  .     7     1     1     A   127   127   ARG     C      C   127    178.662    177.198      1.464  1
        1  1362  .     7     1     1     A   127   127   ARG    CA      C   127     56.846     54.283      2.563  1
        1  1363  .     7     1     1     A   127   127   ARG    CB      C   127     29.804     33.145     -3.341  1
        1  1366  .     7     1     1     A   127   127   ARG     N      N   127    130.534    123.810      6.724  1
        1  1367  .     7     1     1     A   128   128   VAL     H      H   128      8.608      8.235      0.373  1
        1  1368  .     7     1     1     A   128   128   VAL    HA      H   128      3.727      3.860     -0.133  1
        1  1376  .     7     1     1     A   128   128   VAL     C      C   128    176.919    177.330     -0.411  1
        1  1377  .     7     1     1     A   128   128   VAL    CA      C   128     66.347     65.425      0.922  1
        1  1378  .     7     1     1     A   128   128   VAL    CB      C   128     30.992     31.500     -0.508  1
        1  1381  .     7     1     1     A   128   128   VAL     N      N   128    122.563    122.956     -0.393  1
        1  1382  .     7     1     1     A   129   129   ARG     H      H   129      8.067      8.582     -0.515  1
        1  1383  .     7     1     1     A   129   129   ARG    HA      H   129      3.998      4.145     -0.147  1
        1  1390  .     7     1     1     A   129   129   ARG     C      C   129    175.384    177.759     -2.375  1
        1  1391  .     7     1     1     A   129   129   ARG    CA      C   129     57.997     58.434     -0.437  1
        1  1392  .     7     1     1     A   129   129   ARG    CB      C   129     29.393     29.761     -0.368  1
        1  1395  .     7     1     1     A   129   129   ARG     N      N   129    118.277    121.995     -3.718  1
        1  1396  .     7     1     1     A   130   130   PHE     H      H   130      8.203      7.530      0.673  1
        1  1397  .     7     1     1     A   130   130   PHE    HA      H   130      5.025      4.602      0.423  1
        1  1404  .     7     1     1     A   130   130   PHE     C      C   130    173.057    175.974     -2.917  1
        1  1405  .     7     1     1     A   130   130   PHE    CA      C   130     57.838     59.787     -1.949  1
        1  1406  .     7     1     1     A   130   130   PHE    CB      C   130     39.421     40.046     -0.625  1
        1  1411  .     7     1     1     A   130   130   PHE     N      N   130    115.582    117.461     -1.879  1
        1  1412  .     7     1     1     A   131   131   LEU     H      H   131      7.813      7.311      0.502  1
        1  1413  .     7     1     1     A   131   131   LEU    HA      H   131      4.833      4.322      0.511  1
        1  1423  .     7     1     1     A   131   131   LEU     C      C   131    175.419    176.191     -0.772  1
        1  1424  .     7     1     1     A   131   131   LEU    CA      C   131     55.120     56.298     -1.178  1
        1  1425  .     7     1     1     A   131   131   LEU    CB      C   131     43.306     42.638      0.668  1
        1  1429  .     7     1     1     A   131   131   LEU     N      N   131    125.638    120.219      5.419  1
        1  1430  .     7     1     1     A   132   132   SER     H      H   132      8.957      9.194     -0.237  1
        1  1431  .     7     1     1     A   132   132   SER    HA      H   132      3.924      3.999     -0.075  1
        1  1434  .     7     1     1     A   132   132   SER     C      C   132    177.011    173.470      3.541  1
        1  1435  .     7     1     1     A   132   132   SER    CA      C   132     60.506     59.578      0.928  1
        1  1436  .     7     1     1     A   132   132   SER    CB      C   132     62.803     64.317     -1.514  1
        1  1437  .     7     1     1     A   132   132   SER     N      N   132    120.706    121.622     -0.916  1
        1  1438  .     7     1     1     A   133   133   PHE     H      H   133      7.693      7.305      0.388  1
        1  1439  .     7     1     1     A   133   133   PHE    HA      H   133      5.499      4.794      0.705  1
        1  1447  .     7     1     1     A   133   133   PHE     C      C   133    172.054    173.438     -1.384  1
        1  1448  .     7     1     1     A   133   133   PHE    CA      C   133     57.298     57.248      0.050  1
        1  1449  .     7     1     1     A   133   133   PHE    CB      C   133     46.263     42.909      3.354  1
        1  1452  .     7     1     1     A   133   133   PHE     N      N   133    124.503    118.480      6.023  1
        1  1453  .     7     1     1     A   134   134   MET     H      H   134      7.612      7.270      0.342  1
        1  1454  .     7     1     1     A   134   134   MET    HA      H   134      5.295      4.956      0.339  1
        1  1462  .     7     1     1     A   134   134   MET     C      C   134    171.242    174.165     -2.923  1
        1  1463  .     7     1     1     A   134   134   MET    CA      C   134     54.216     53.576      0.640  1
        1  1464  .     7     1     1     A   134   134   MET    CB      C   134     36.873     35.304      1.569  1
        1  1467  .     7     1     1     A   134   134   MET     N      N   134    121.840    121.627      0.213  1
        1  1468  .     7     1     1     A   135   135   GLY     H      H   135      8.131      7.629      0.502  1
        1  1469  .     7     1     1     A   135   135   GLY   HA2      H   135      4.170      4.074      0.096  1
        1  1470  .     7     1     1     A   135   135   GLY   HA3      H   135      3.793      4.134     -0.341  1
        1  1471  .     7     1     1     A   135   135   GLY     C      C   135    169.038    171.507     -2.469  1
        1  1472  .     7     1     1     A   135   135   GLY    CA      C   135     46.066     45.530      0.536  1
        1  1473  .     7     1     1     A   135   135   GLY     N      N   135    103.089    107.223     -4.134  1
        1  1474  .     7     1     1     A   136   136   VAL     H      H   136      6.869      8.316     -1.447  1
        1  1475  .     7     1     1     A   136   136   VAL    HA      H   136      4.915      4.900      0.015  1
        1  1483  .     7     1     1     A   136   136   VAL     C      C   136    175.010    176.026     -1.016  1
        1  1484  .     7     1     1     A   136   136   VAL    CA      C   136     59.641     60.141     -0.500  1
        1  1485  .     7     1     1     A   136   136   VAL    CB      C   136     35.700     35.093      0.607  1
        1  1488  .     7     1     1     A   136   136   VAL     N      N   136    119.165    119.723     -0.558  1
        1  1489  .     7     1     1     A   137   137   GLY     H      H   137      7.517      8.269     -0.752  1
        1  1490  .     7     1     1     A   137   137   GLY   HA2      H   137      4.630      4.056      0.574  1
        1  1491  .     7     1     1     A   137   137   GLY   HA3      H   137      3.731      4.066     -0.335  1
        1  1492  .     7     1     1     A   137   137   GLY     C      C   137    172.247    175.163     -2.916  1
        1  1493  .     7     1     1     A   137   137   GLY    CA      C   137     44.997     44.493      0.504  1
        1  1494  .     7     1     1     A   137   137   GLY     N      N   137    110.909    111.988     -1.079  1
        1  1495  .     7     1     1     A   138   138   LYS     H      H   138      8.096      8.270     -0.174  1
        1  1496  .     7     1     1     A   138   138   LYS    HA      H   138      3.808      3.990     -0.182  1
        1  1505  .     7     1     1     A   138   138   LYS     C      C   138    177.987    176.974      1.013  1
        1  1506  .     7     1     1     A   138   138   LYS    CA      C   138     59.190     59.285     -0.095  1
        1  1507  .     7     1     1     A   138   138   LYS    CB      C   138     32.349     32.494     -0.145  1
        1  1511  .     7     1     1     A   138   138   LYS     N      N   138    117.760    119.125     -1.365  1
        1  1512  .     7     1     1     A   139   139   ASP     H      H   139      8.420      8.208      0.212  1
        1  1513  .     7     1     1     A   139   139   ASP    HA      H   139      4.936      4.859      0.077  1
        1  1516  .     7     1     1     A   139   139   ASP     C      C   139    178.126    176.509      1.617  1
        1  1517  .     7     1     1     A   139   139   ASP    CA      C   139     52.837     53.034     -0.197  1
        1  1518  .     7     1     1     A   139   139   ASP    CB      C   139     42.544     41.877      0.667  1
        1  1519  .     7     1     1     A   139   139   ASP     N      N   139    116.588    117.948     -1.360  1
        1  1520  .     7     1     1     A   140   140   VAL     H      H   140      8.428      8.333      0.095  1
        1  1521  .     7     1     1     A   140   140   VAL    HA      H   140      3.790      3.909     -0.119  1
        1  1529  .     7     1     1     A   140   140   VAL     C      C   140    175.288    175.580     -0.292  1
        1  1530  .     7     1     1     A   140   140   VAL    CA      C   140     63.872     62.706      1.166  1
        1  1531  .     7     1     1     A   140   140   VAL    CB      C   140     31.654     31.312      0.342  1
        1  1534  .     7     1     1     A   140   140   VAL     N      N   140    121.364    120.399      0.965  1
        1  1535  .     7     1     1     A   141   141   HIS     H      H   141      9.006      7.652      1.354  1
        1  1536  .     7     1     1     A   141   141   HIS    HA      H   141      3.929      4.489     -0.560  1
        1  1541  .     7     1     1     A   141   141   HIS     C      C   141    176.272    173.913      2.359  1
        1  1542  .     7     1     1     A   141   141   HIS    CA      C   141     58.079     54.914      3.165  1
        1  1543  .     7     1     1     A   141   141   HIS    CB      C   141     25.859     29.725     -3.866  1
        1  1546  .     7     1     1     A   141   141   HIS     N      N   141    117.204    118.774     -1.570  1
        1  1547  .     7     1     1     A   142   142   THR     H      H   142      8.477      7.229      1.248  1
        1  1548  .     7     1     1     A   142   142   THR    HA      H   142      5.173      4.713      0.460  1
        1  1553  .     7     1     1     A   142   142   THR     C      C   142    172.226    172.804     -0.578  1
        1  1554  .     7     1     1     A   142   142   THR    CA      C   142     60.413     60.295      0.118  1
        1  1555  .     7     1     1     A   142   142   THR    CB      C   142     71.950     70.593      1.357  1
        1  1557  .     7     1     1     A   142   142   THR     N      N   142    109.496    109.907     -0.411  1
        1  1558  .     7     1     1     A   143   143   PHE     H      H   143      8.733      8.655      0.078  1
        1  1559  .     7     1     1     A   143   143   PHE    HA      H   143      5.308      5.307      0.001  1
        1  1567  .     7     1     1     A   143   143   PHE     C      C   143    172.485    173.750     -1.265  1
        1  1568  .     7     1     1     A   143   143   PHE    CA      C   143     54.773     55.977     -1.204  1
        1  1569  .     7     1     1     A   143   143   PHE    CB      C   143     44.666     42.284      2.382  1
        1  1575  .     7     1     1     A   143   143   PHE     N      N   143    121.400    127.575     -6.175  1
        1  1576  .     7     1     1     A   144   144   ALA     H      H   144      7.998      7.949      0.049  1
        1  1577  .     7     1     1     A   144   144   ALA    HA      H   144      5.478      5.494     -0.016  1
        1  1581  .     7     1     1     A   144   144   ALA     C      C   144    174.177    175.286     -1.109  1
        1  1582  .     7     1     1     A   144   144   ALA    CA      C   144     49.854     50.174     -0.320  1
        1  1583  .     7     1     1     A   144   144   ALA    CB      C   144     25.201     23.617      1.584  1
        1  1584  .     7     1     1     A   144   144   ALA     N      N   144    127.541    129.624     -2.083  1
        1  1585  .     7     1     1     A   145   145   PHE     H      H   145      8.033      8.485     -0.452  1
        1  1586  .     7     1     1     A   145   145   PHE    HA      H   145      5.460      5.328      0.132  1
        1  1594  .     7     1     1     A   145   145   PHE     C      C   145    172.464    172.645     -0.181  1
        1  1595  .     7     1     1     A   145   145   PHE    CA      C   145     54.991     55.519     -0.528  1
        1  1596  .     7     1     1     A   145   145   PHE    CB      C   145     43.107     42.243      0.864  1
        1  1602  .     7     1     1     A   145   145   PHE     N      N   145    111.382    115.553     -4.171  1
        1  1603  .     7     1     1     A   146   146   ILE     H      H   146      9.287      9.013      0.274  1
        1  1604  .     7     1     1     A   146   146   ILE    HA      H   146      5.040      5.116     -0.076  1
        1  1614  .     7     1     1     A   146   146   ILE     C      C   146    173.989    176.001     -2.012  1
        1  1615  .     7     1     1     A   146   146   ILE    CA      C   146     60.708     60.517      0.191  1
        1  1616  .     7     1     1     A   146   146   ILE    CB      C   146     39.940     39.214      0.726  1
        1  1620  .     7     1     1     A   146   146   ILE     N      N   146    121.172    123.720     -2.548  1
        1  1621  .     7     1     1     A   147   147   MET     H      H   147      9.511      8.908      0.603  1
        1  1622  .     7     1     1     A   147   147   MET    HA      H   147      5.789      5.582      0.207  1
        1  1630  .     7     1     1     A   147   147   MET     C      C   147    174.091    173.856      0.235  1
        1  1631  .     7     1     1     A   147   147   MET    CA      C   147     53.155     53.096      0.059  1
        1  1632  .     7     1     1     A   147   147   MET    CB      C   147     37.898     35.894      2.004  1
        1  1635  .     7     1     1     A   147   147   MET     N      N   147    123.786    125.548     -1.762  1
        1  1636  .     7     1     1     A   148   148   ASP     H      H   148      9.437      8.508      0.929  1
        1  1637  .     7     1     1     A   148   148   ASP    HA      H   148      5.032      5.198     -0.166  1
        1  1640  .     7     1     1     A   148   148   ASP     C      C   148    176.954    176.508      0.446  1
        1  1641  .     7     1     1     A   148   148   ASP    CA      C   148     52.920     52.917      0.003  1
        1  1642  .     7     1     1     A   148   148   ASP    CB      C   148     43.284     41.768      1.516  1
        1  1643  .     7     1     1     A   148   148   ASP     N      N   148    124.506    121.569      2.937  1
        1  1644  .     7     1     1     A   149   149   THR     H      H   149      8.499      8.864     -0.365  1
        1  1645  .     7     1     1     A   149   149   THR    HA      H   149      4.278      4.290     -0.012  1
        1  1650  .     7     1     1     A   149   149   THR     C      C   149    175.030    174.184      0.846  1
        1  1651  .     7     1     1     A   149   149   THR    CA      C   149     61.989     62.999     -1.010  1
        1  1652  .     7     1     1     A   149   149   THR    CB      C   149     68.736     69.621     -0.885  1
        1  1654  .     7     1     1     A   149   149   THR     N      N   149    116.295    117.422     -1.127  1
        1  1655  .     7     1     1     A   150   150   GLY     H      H   150      8.955      7.520      1.435  1
        1  1656  .     7     1     1     A   150   150   GLY   HA2      H   150      4.302      4.074      0.228  1
        1  1657  .     7     1     1     A   150   150   GLY   HA3      H   150      3.539      4.104     -0.565  1
        1  1658  .     7     1     1     A   150   150   GLY     C      C   150    173.977    173.679      0.298  1
        1  1659  .     7     1     1     A   150   150   GLY    CA      C   150     44.681     44.392      0.289  1
        1  1660  .     7     1     1     A   150   150   GLY     N      N   150    113.058    108.713      4.345  1
        1  1661  .     7     1     1     A   151   151   ASN     H      H   151      8.771      9.335     -0.564  1
        1  1662  .     7     1     1     A   151   151   ASN    HA      H   151      4.409      4.368      0.041  1
        1  1667  .     7     1     1     A   151   151   ASN     C      C   151    173.967    174.242     -0.275  1
        1  1668  .     7     1     1     A   151   151   ASN    CA      C   151     53.603     53.983     -0.380  1
        1  1669  .     7     1     1     A   151   151   ASN    CB      C   151     37.777     37.175      0.602  1
        1  1670  .     7     1     1     A   151   151   ASN     N      N   151    118.181    120.819     -2.638  1
        1  1672  .     7     1     1     A   152   152   GLN     H      H   152      9.027      8.426      0.601  1
        1  1673  .     7     1     1     A   152   152   GLN    HA      H   152      3.255      3.810     -0.555  1
        1  1680  .     7     1     1     A   152   152   GLN     C      C   152    173.820    174.172     -0.352  1
        1  1681  .     7     1     1     A   152   152   GLN    CA      C   152     56.959     57.097     -0.138  1
        1  1682  .     7     1     1     A   152   152   GLN    CB      C   152     25.802     26.590     -0.788  1
        1  1684  .     7     1     1     A   152   152   GLN     N      N   152    112.274    110.180      2.094  1
        1  1686  .     7     1     1     A   153   153   ARG     H      H   153      6.833      7.639     -0.806  1
        1  1687  .     7     1     1     A   153   153   ARG    HA      H   153      4.294      4.144      0.150  1
        1  1694  .     7     1     1     A   153   153   ARG     C      C   153    174.805    175.316     -0.511  1
        1  1695  .     7     1     1     A   153   153   ARG    CA      C   153     54.627     55.100     -0.473  1
        1  1696  .     7     1     1     A   153   153   ARG    CB      C   153     30.207     31.965     -1.758  1
        1  1699  .     7     1     1     A   153   153   ARG     N      N   153    118.100    117.941      0.159  1
        1  1700  .     7     1     1     A   154   154   PHE     H      H   154      8.284      8.788     -0.504  1
        1  1701  .     7     1     1     A   154   154   PHE    HA      H   154      5.600      5.114      0.486  1
        1  1709  .     7     1     1     A   154   154   PHE     C      C   154    176.274    174.761      1.513  1
        1  1710  .     7     1     1     A   154   154   PHE    CA      C   154     56.429     56.424      0.005  1
        1  1711  .     7     1     1     A   154   154   PHE    CB      C   154     41.078     41.707     -0.629  1
        1  1717  .     7     1     1     A   154   154   PHE     N      N   154    123.410    120.753      2.657  1
        1  1718  .     7     1     1     A   155   155   GLU     H      H   155      9.256      8.578      0.678  1
        1  1719  .     7     1     1     A   155   155   GLU    HA      H   155      4.622      4.732     -0.110  1
        1  1724  .     7     1     1     A   155   155   GLU     C      C   155    174.186    174.523     -0.337  1
        1  1725  .     7     1     1     A   155   155   GLU    CA      C   155     54.873     55.408     -0.535  1
        1  1726  .     7     1     1     A   155   155   GLU    CB      C   155     34.128     31.367      2.761  1
        1  1728  .     7     1     1     A   155   155   GLU     N      N   155    121.130    122.933     -1.803  1
        1  1729  .     7     1     1     A   156   156   CYS     H      H   156      8.928      8.837      0.091  1
        1  1730  .     7     1     1     A   156   156   CYS    HA      H   156      5.446      4.856      0.590  1
        1  1733  .     7     1     1     A   156   156   CYS     C      C   156    172.641    173.094     -0.453  1
        1  1734  .     7     1     1     A   156   156   CYS    CA      C   156     56.410     57.014     -0.604  1
        1  1735  .     7     1     1     A   156   156   CYS    CB      C   156     29.229     28.458      0.771  1
        1  1736  .     7     1     1     A   156   156   CYS     N      N   156    124.128    125.542     -1.414  1
        1  1737  .     7     1     1     A   157   157   HIS     H      H   157      8.417      8.489     -0.072  1
        1  1738  .     7     1     1     A   157   157   HIS    HA      H   157      4.698      4.822     -0.124  1
        1  1743  .     7     1     1     A   157   157   HIS     C      C   157    174.289    173.651      0.638  1
        1  1744  .     7     1     1     A   157   157   HIS    CA      C   157     55.613     54.195      1.418  1
        1  1745  .     7     1     1     A   157   157   HIS    CB      C   157     33.996     31.411      2.585  1
        1  1748  .     7     1     1     A   157   157   HIS     N      N   157    128.812    126.192      2.620  1
        1  1749  .     7     1     1     A   158   158   VAL     H      H   158      7.565      7.997     -0.432  1
        1  1750  .     7     1     1     A   158   158   VAL    HA      H   158      4.575      4.571      0.004  1
        1  1758  .     7     1     1     A   158   158   VAL     C      C   158    173.447    174.881     -1.434  1
        1  1759  .     7     1     1     A   158   158   VAL    CA      C   158     61.570     61.253      0.317  1
        1  1760  .     7     1     1     A   158   158   VAL    CB      C   158     33.609     33.104      0.505  1
        1  1763  .     7     1     1     A   158   158   VAL     N      N   158    119.766    122.487     -2.721  1
        1  1764  .     7     1     1     A   159   159   PHE     H      H   159      9.494      9.373      0.121  1
        1  1765  .     7     1     1     A   159   159   PHE    HA      H   159      5.432      5.122      0.310  1
        1  1773  .     7     1     1     A   159   159   PHE     C      C   159    173.373    174.371     -0.998  1
        1  1774  .     7     1     1     A   159   159   PHE    CA      C   159     56.785     56.592      0.193  1
        1  1775  .     7     1     1     A   159   159   PHE    CB      C   159     43.250     42.561      0.689  1
        1  1781  .     7     1     1     A   159   159   PHE     N      N   159    124.075    123.230      0.845  1
        1  1782  .     7     1     1     A   160   160   TRP     H      H   160      9.298      9.007      0.291  1
        1  1783  .     7     1     1     A   160   160   TRP    HA      H   160      4.887      5.241     -0.354  1
        1  1792  .     7     1     1     A   160   160   TRP     C      C   160    176.115    175.061      1.054  1
        1  1793  .     7     1     1     A   160   160   TRP    CA      C   160     56.846     57.183     -0.337  1
        1  1794  .     7     1     1     A   160   160   TRP    CB      C   160     31.239     29.979      1.260  1
        1  1800  .     7     1     1     A   160   160   TRP     N      N   160    122.425    126.307     -3.882  1
        1  1802  .     7     1     1     A   161   161   CYS     H      H   161      9.319      8.401      0.918  1
        1  1803  .     7     1     1     A   161   161   CYS    HA      H   161      4.824      5.665     -0.841  1
        1  1806  .     7     1     1     A   161   161   CYS     C      C   161    172.985    173.827     -0.842  1
        1  1807  .     7     1     1     A   161   161   CYS    CA      C   161     57.093     57.004      0.089  1
        1  1808  .     7     1     1     A   161   161   CYS    CB      C   161     30.800     31.193     -0.393  1
        1  1809  .     7     1     1     A   161   161   CYS     N      N   161    129.675    126.053      3.622  1
        1  1810  .     7     1     1     A   162   162   GLU     H      H   162      8.824      8.708      0.116  1
        1  1811  .     7     1     1     A   162   162   GLU    HA      H   162      4.679      4.954     -0.275  1
        1  1816  .     7     1     1     A   162   162   GLU     C      C   162    176.749    176.213      0.536  1
        1  1817  .     7     1     1     A   162   162   GLU    CA      C   162     53.229     53.455     -0.226  1
        1  1818  .     7     1     1     A   162   162   GLU    CB      C   162     30.955     31.887     -0.932  1
        1  1820  .     7     1     1     A   162   162   GLU     N      N   162    120.027    122.995     -2.968  1
        1  1821  .     7     1     1     A   163   163   PRO    HA      H   163      5.096      4.557      0.539  1
        1  1828  .     7     1     1     A   163   163   PRO     C      C   163    175.326    176.040     -0.714  1
        1  1829  .     7     1     1     A   163   163   PRO    CA      C   163     64.284     64.020      0.264  1
        1  1830  .     7     1     1     A   163   163   PRO    CB      C   163     33.832     31.859      1.973  1
        1  1833  .     7     1     1     A   164   164   ASN     H      H   164      7.399      7.413     -0.014  1
        1  1834  .     7     1     1     A   164   164   ASN    HA      H   164      3.833      4.805     -0.972  1
        1  1839  .     7     1     1     A   164   164   ASN     C      C   164    174.378    174.403     -0.025  1
        1  1840  .     7     1     1     A   164   164   ASN    CA      C   164     52.490     52.232      0.258  1
        1  1841  .     7     1     1     A   164   164   ASN    CB      C   164     38.517     40.758     -2.241  1
        1  1842  .     7     1     1     A   164   164   ASN     N      N   164    110.808    111.282     -0.474  1
        1  1844  .     7     1     1     A   165   165   ALA     H      H   165      8.575      8.884     -0.309  1
        1  1845  .     7     1     1     A   165   165   ALA    HA      H   165      4.185      4.340     -0.155  1
        1  1849  .     7     1     1     A   165   165   ALA     C      C   165    177.735    177.980     -0.245  1
        1  1850  .     7     1     1     A   165   165   ALA    CA      C   165     52.579     52.182      0.397  1
        1  1851  .     7     1     1     A   165   165   ALA    CB      C   165     20.681     18.713      1.968  1
        1  1852  .     7     1     1     A   165   165   ALA     N      N   165    116.029    122.243     -6.214  1
        1  1853  .     7     1     1     A   166   166   ALA     H      H   166      9.089      7.750      1.339  1
        1  1854  .     7     1     1     A   166   166   ALA    HA      H   166      3.583      4.060     -0.477  1
        1  1858  .     7     1     1     A   166   166   ALA     C      C   166    177.664    179.524     -1.860  1
        1  1859  .     7     1     1     A   166   166   ALA    CA      C   166     57.665     55.059      2.606  1
        1  1860  .     7     1     1     A   166   166   ALA    CB      C   166     18.288     18.207      0.081  1
        1  1861  .     7     1     1     A   166   166   ALA     N      N   166    125.400    120.820      4.580  1
        1  1862  .     7     1     1     A   167   167   ASN     H      H   167      8.473      7.873      0.600  1
        1  1863  .     7     1     1     A   167   167   ASN    HA      H   167      4.253      4.353     -0.100  1
        1  1868  .     7     1     1     A   167   167   ASN     C      C   167    178.191    177.637      0.554  1
        1  1869  .     7     1     1     A   167   167   ASN    CA      C   167     56.271     55.944      0.327  1
        1  1870  .     7     1     1     A   167   167   ASN    CB      C   167     37.228     38.827     -1.599  1
        1  1871  .     7     1     1     A   167   167   ASN     N      N   167    116.543    116.486      0.057  1
        1  1873  .     7     1     1     A   168   168   VAL     H      H   168      8.159      7.681      0.478  1
        1  1874  .     7     1     1     A   168   168   VAL    HA      H   168      2.179      2.698     -0.519  1
        1  1882  .     7     1     1     A   168   168   VAL     C      C   168    176.115    177.558     -1.443  1
        1  1883  .     7     1     1     A   168   168   VAL    CA      C   168     65.420     66.339     -0.919  1
        1  1884  .     7     1     1     A   168   168   VAL    CB      C   168     31.639     30.895      0.744  1
        1  1887  .     7     1     1     A   168   168   VAL     N      N   168    121.938    119.732      2.206  1
        1  1888  .     7     1     1     A   169   169   SER     H      H   169      7.273      7.391     -0.118  1
        1  1889  .     7     1     1     A   169   169   SER    HA      H   169      3.179      3.715     -0.536  1
        1  1892  .     7     1     1     A   169   169   SER     C      C   169    176.134    175.978      0.156  1
        1  1893  .     7     1     1     A   169   169   SER    CA      C   169     61.120     61.757     -0.637  1
        1  1894  .     7     1     1     A   169   169   SER    CB      C   169     63.586     62.456      1.130  1
        1  1895  .     7     1     1     A   169   169   SER     N      N   169    111.883    115.108     -3.225  1
        1  1896  .     7     1     1     A   170   170   GLU     H      H   170      7.889      7.924     -0.035  1
        1  1897  .     7     1     1     A   170   170   GLU    HA      H   170      3.636      3.845     -0.209  1
        1  1902  .     7     1     1     A   170   170   GLU     C      C   170    178.121    178.167     -0.046  1
        1  1903  .     7     1     1     A   170   170   GLU    CA      C   170     59.805     59.427      0.378  1
        1  1904  .     7     1     1     A   170   170   GLU    CB      C   170     29.393     29.019      0.374  1
        1  1906  .     7     1     1     A   170   170   GLU     N      N   170    122.402    121.422      0.980  1
        1  1907  .     7     1     1     A   171   171   ALA     H      H   171      7.452      8.037     -0.585  1
        1  1908  .     7     1     1     A   171   171   ALA    HA      H   171      4.047      4.084     -0.037  1
        1  1912  .     7     1     1     A   171   171   ALA     C      C   171    180.004    180.104     -0.100  1
        1  1913  .     7     1     1     A   171   171   ALA    CA      C   171     54.798     55.129     -0.331  1
        1  1914  .     7     1     1     A   171   171   ALA    CB      C   171     19.113     18.633      0.480  1
        1  1915  .     7     1     1     A   171   171   ALA     N      N   171    121.178    120.913      0.265  1
        1  1916  .     7     1     1     A   172   172   VAL     H      H   172      7.949      7.852      0.097  1
        1  1917  .     7     1     1     A   172   172   VAL    HA      H   172      3.310      3.422     -0.112  1
        1  1925  .     7     1     1     A   172   172   VAL     C      C   172    177.766    177.594      0.172  1
        1  1926  .     7     1     1     A   172   172   VAL    CA      C   172     66.942     65.980      0.962  1
        1  1927  .     7     1     1     A   172   172   VAL    CB      C   172     31.037     31.573     -0.536  1
        1  1930  .     7     1     1     A   172   172   VAL     N      N   172    117.814    117.958     -0.144  1
        1  1931  .     7     1     1     A   173   173   GLN     H      H   173      8.008      8.414     -0.406  1
        1  1932  .     7     1     1     A   173   173   GLN    HA      H   173      3.595      3.636     -0.041  1
        1  1939  .     7     1     1     A   173   173   GLN     C      C   173    178.634    177.949      0.685  1
        1  1940  .     7     1     1     A   173   173   GLN    CA      C   173     60.094     58.709      1.385  1
        1  1941  .     7     1     1     A   173   173   GLN    CB      C   173     28.489     28.092      0.397  1
        1  1943  .     7     1     1     A   173   173   GLN     N      N   173    119.551    119.179      0.372  1
        1  1945  .     7     1     1     A   174   174   ALA     H      H   174      7.938      7.654      0.284  1
        1  1946  .     7     1     1     A   174   174   ALA    HA      H   174      4.039      4.089     -0.050  1
        1  1950  .     7     1     1     A   174   174   ALA     C      C   174    177.673    179.812     -2.139  1
        1  1951  .     7     1     1     A   174   174   ALA    CA      C   174     53.804     54.768     -0.964  1
        1  1952  .     7     1     1     A   174   174   ALA    CB      C   174     18.172     18.151      0.021  1
        1  1953  .     7     1     1     A   174   174   ALA     N      N   174    119.299    120.822     -1.523  1
        1  1954  .     7     1     1     A   175   175   ALA     H      H   175      7.318      7.835     -0.517  1
        1  1955  .     7     1     1     A   175   175   ALA    HA      H   175      4.273      3.959      0.314  1
        1  1959  .     7     1     1     A   175   175   ALA     C      C   175    177.167    179.560     -2.393  1
        1  1960  .     7     1     1     A   175   175   ALA    CA      C   175     52.325     55.455     -3.130  1
        1  1961  .     7     1     1     A   175   175   ALA    CB      C   175     18.989     18.560      0.429  1
        1  1962  .     7     1     1     A   175   175   ALA     N      N   175    119.890    119.325      0.565  1
        1     1  .     8     1     1     A     7     7   GLY   HA2      H     7      3.957      3.854      0.103  1
        1     2  .     8     1     1     A     7     7   GLY   HA3      H     7      3.957      3.854      0.103  1
        1     3  .     8     1     1     A     7     7   GLY     C      C     7    174.104    174.855     -0.751  1
        1     4  .     8     1     1     A     7     7   GLY    CA      C     7     45.412     47.596     -2.184  1
        1     5  .     8     1     1     A     8     8   ASP     H      H     8      8.196      7.983      0.213  1
        1     6  .     8     1     1     A     8     8   ASP    HA      H     8      4.563      4.757     -0.194  1
        1     9  .     8     1     1     A     8     8   ASP     C      C     8    176.162    175.853      0.309  1
        1    10  .     8     1     1     A     8     8   ASP    CA      C     8     54.627     54.518      0.109  1
        1    11  .     8     1     1     A     8     8   ASP    CB      C     8     41.229     41.724     -0.495  1
        1    12  .     8     1     1     A     8     8   ASP     N      N     8    120.778    119.287      1.491  1
        1    13  .     8     1     1     A     9     9   ALA     H      H     9      8.181      8.579     -0.398  1
        1    14  .     8     1     1     A     9     9   ALA    HA      H     9      4.272      4.710     -0.438  1
        1    18  .     8     1     1     A     9     9   ALA     C      C     9    177.367    176.136      1.231  1
        1    19  .     8     1     1     A     9     9   ALA    CA      C     9     52.500     50.793      1.707  1
        1    20  .     8     1     1     A     9     9   ALA    CB      C     9     19.223     19.383     -0.160  1
        1    21  .     8     1     1     A     9     9   ALA     N      N     9    123.933    123.333      0.600  1
        1    22  .     8     1     1     A    10    10   ALA     H      H    10      8.206      8.425     -0.219  1
        1    23  .     8     1     1     A    10    10   ALA    HA      H    10      4.308      5.018     -0.710  1
        1    27  .     8     1     1     A    10    10   ALA     C      C    10    177.505    176.217      1.288  1
        1    28  .     8     1     1     A    10    10   ALA    CA      C    10     52.243     51.389      0.854  1
        1    29  .     8     1     1     A    10    10   ALA    CB      C    10     18.873     20.414     -1.541  1
        1    30  .     8     1     1     A    10    10   ALA     N      N    10    123.129    125.850     -2.721  1
        1    31  .     8     1     1     A    11    11   VAL     H      H    11      8.018      8.853     -0.835  1
        1    32  .     8     1     1     A    11    11   VAL    HA      H    11      4.266      4.429     -0.163  1
        1    40  .     8     1     1     A    11    11   VAL     C      C    11    176.632    175.439      1.193  1
        1    41  .     8     1     1     A    11    11   VAL    CA      C    11     61.860     62.088     -0.228  1
        1    42  .     8     1     1     A    11    11   VAL    CB      C    11     33.254     32.138      1.116  1
        1    45  .     8     1     1     A    11    11   VAL     N      N    11    119.638    123.538     -3.900  1
        1    46  .     8     1     1     A    12    12   THR     H      H    12      8.471      7.999      0.472  1
        1    47  .     8     1     1     A    12    12   THR    HA      H    12      4.658      4.994     -0.336  1
        1    52  .     8     1     1     A    12    12   THR     C      C    12    173.697    174.753     -1.056  1
        1    53  .     8     1     1     A    12    12   THR    CA      C    12     60.262     58.104      2.158  1
        1    54  .     8     1     1     A    12    12   THR    CB      C    12     68.888     69.870     -0.982  1
        1    56  .     8     1     1     A    12    12   THR     N      N    12    117.692    118.126     -0.434  1
        1    57  .     8     1     1     A    13    13   PRO    HA      H    13      4.186      4.526     -0.340  1
        1    64  .     8     1     1     A    13    13   PRO     C      C    13    179.357    177.838      1.519  1
        1    65  .     8     1     1     A    13    13   PRO    CA      C    13     65.625     64.604      1.021  1
        1    66  .     8     1     1     A    13    13   PRO    CB      C    13     31.745     31.886     -0.141  1
        1    69  .     8     1     1     A    14    14   GLU     H      H    14      8.560      8.536      0.024  1
        1    70  .     8     1     1     A    14    14   GLU    HA      H    14      4.037      4.100     -0.063  1
        1    75  .     8     1     1     A    14    14   GLU     C      C    14    178.016    178.045     -0.029  1
        1    76  .     8     1     1     A    14    14   GLU    CA      C    14     60.051     59.038      1.013  1
        1    77  .     8     1     1     A    14    14   GLU    CB      C    14     29.804     29.099      0.705  1
        1    79  .     8     1     1     A    14    14   GLU     N      N    14    118.964    116.984      1.980  1
        1    80  .     8     1     1     A    15    15   GLU     H      H    15      7.798      8.183     -0.385  1
        1    81  .     8     1     1     A    15    15   GLU    HA      H    15      3.908      4.181     -0.273  1
        1    86  .     8     1     1     A    15    15   GLU     C      C    15    179.643    178.692      0.951  1
        1    87  .     8     1     1     A    15    15   GLU    CA      C    15     59.266     58.905      0.361  1
        1    88  .     8     1     1     A    15    15   GLU    CB      C    15     29.887     30.207     -0.320  1
        1    90  .     8     1     1     A    15    15   GLU     N      N    15    119.702    117.969      1.733  1
        1    91  .     8     1     1     A    16    16   ARG     H      H    16      8.377      7.882      0.495  1
        1    92  .     8     1     1     A    16    16   ARG    HA      H    16      3.988      4.098     -0.110  1
        1    99  .     8     1     1     A    16    16   ARG     C      C    16    178.624    178.552      0.072  1
        1   100  .     8     1     1     A    16    16   ARG    CA      C    16     59.288     58.974      0.314  1
        1   101  .     8     1     1     A    16    16   ARG    CB      C    16     29.969     30.042     -0.073  1
        1   104  .     8     1     1     A    16    16   ARG     N      N    16    120.763    119.132      1.631  1
        1   105  .     8     1     1     A    17    17   HIS     H      H    17      8.216      8.131      0.085  1
        1   106  .     8     1     1     A    17    17   HIS    HA      H    17      4.246      4.254     -0.008  1
        1   111  .     8     1     1     A    17    17   HIS     C      C    17    177.371    177.022      0.349  1
        1   112  .     8     1     1     A    17    17   HIS    CA      C    17     60.122     59.283      0.839  1
        1   113  .     8     1     1     A    17    17   HIS    CB      C    17     30.676     29.955      0.721  1
        1   116  .     8     1     1     A    17    17   HIS     N      N    17    120.143    121.749     -1.606  1
        1   117  .     8     1     1     A    18    18   LEU     H      H    18      8.431      8.259      0.172  1
        1   118  .     8     1     1     A    18    18   LEU    HA      H    18      3.571      3.627     -0.056  1
        1   128  .     8     1     1     A    18    18   LEU     C      C    18    178.003    179.095     -1.092  1
        1   129  .     8     1     1     A    18    18   LEU    CA      C    18     58.262     57.684      0.578  1
        1   130  .     8     1     1     A    18    18   LEU    CB      C    18     42.244     41.398      0.846  1
        1   134  .     8     1     1     A    18    18   LEU     N      N    18    118.709    119.911     -1.202  1
        1   135  .     8     1     1     A    19    19   SER     H      H    19      8.111      8.180     -0.069  1
        1   136  .     8     1     1     A    19    19   SER    HA      H    19      4.318      4.023      0.295  1
        1   139  .     8     1     1     A    19    19   SER     C      C    19    177.284    176.504      0.780  1
        1   140  .     8     1     1     A    19    19   SER    CA      C    19     61.810     61.877     -0.067  1
        1   141  .     8     1     1     A    19    19   SER    CB      C    19     62.586     62.543      0.043  1
        1   142  .     8     1     1     A    19    19   SER     N      N    19    112.280    114.005     -1.725  1
        1   143  .     8     1     1     A    20    20   LYS     H      H    20      7.720      8.036     -0.316  1
        1   144  .     8     1     1     A    20    20   LYS    HA      H    20      4.162      4.049      0.113  1
        1   153  .     8     1     1     A    20    20   LYS     C      C    20    179.909    178.552      1.357  1
        1   154  .     8     1     1     A    20    20   LYS    CA      C    20     60.051     59.078      0.973  1
        1   155  .     8     1     1     A    20    20   LYS    CB      C    20     31.882     32.288     -0.406  1
        1   159  .     8     1     1     A    20    20   LYS     N      N    20    121.958    119.740      2.218  1
        1   160  .     8     1     1     A    21    21   MET     H      H    21      8.136      7.644      0.492  1
        1   161  .     8     1     1     A    21    21   MET    HA      H    21      4.098      4.101     -0.003  1
        1   169  .     8     1     1     A    21    21   MET     C      C    21    177.496    177.491      0.005  1
        1   170  .     8     1     1     A    21    21   MET    CA      C    21     57.146     58.425     -1.279  1
        1   171  .     8     1     1     A    21    21   MET    CB      C    21     33.996     31.178      2.818  1
        1   174  .     8     1     1     A    21    21   MET     N      N    21    118.398    118.872     -0.474  1
        1   175  .     8     1     1     A    22    22   GLN     H      H    22      8.136      7.714      0.422  1
        1   176  .     8     1     1     A    22    22   GLN    HA      H    22      4.874      4.447      0.427  1
        1   183  .     8     1     1     A    22    22   GLN     C      C    22    178.527    177.435      1.092  1
        1   184  .     8     1     1     A    22    22   GLN    CA      C    22     56.682     57.182     -0.500  1
        1   185  .     8     1     1     A    22    22   GLN    CB      C    22     31.695     29.075      2.620  1
        1   187  .     8     1     1     A    22    22   GLN     N      N    22    116.090    118.557     -2.467  1
        1   189  .     8     1     1     A    23    23   GLN     H      H    23      8.201      7.964      0.237  1
        1   190  .     8     1     1     A    23    23   GLN    HA      H    23      4.201      4.270     -0.069  1
        1   197  .     8     1     1     A    23    23   GLN     C      C    23    176.716    177.616     -0.900  1
        1   198  .     8     1     1     A    23    23   GLN    CA      C    23     58.092     57.983      0.109  1
        1   199  .     8     1     1     A    23    23   GLN    CB      C    23     29.696     29.711     -0.015  1
        1   201  .     8     1     1     A    23    23   GLN     N      N    23    117.158    118.449     -1.291  1
        1   203  .     8     1     1     A    24    24   ASN     H      H    24      8.280      8.643     -0.363  1
        1   204  .     8     1     1     A    24    24   ASN    HA      H    24      5.032      4.683      0.349  1
        1   209  .     8     1     1     A    24    24   ASN     C      C    24    176.069    175.823      0.246  1
        1   210  .     8     1     1     A    24    24   ASN    CA      C    24     53.724     54.777     -1.053  1
        1   211  .     8     1     1     A    24    24   ASN    CB      C    24     42.298     39.136      3.162  1
        1   212  .     8     1     1     A    24    24   ASN     N      N    24    113.545    115.015     -1.470  1
        1   214  .     8     1     1     A    25    25   GLY     H      H    25      7.852      7.407      0.445  1
        1   215  .     8     1     1     A    25    25   GLY   HA2      H    25      4.266      4.151      0.115  1
        1   216  .     8     1     1     A    25    25   GLY   HA3      H    25      3.984      4.364     -0.380  1
        1   217  .     8     1     1     A    25    25   GLY     C      C    25    172.188    171.269      0.919  1
        1   218  .     8     1     1     A    25    25   GLY    CA      C    25     47.154     44.224      2.930  1
        1   219  .     8     1     1     A    25    25   GLY     N      N    25    109.991    103.953      6.038  1
        1   220  .     8     1     1     A    26    26   TYR     H      H    26      8.041      8.359     -0.318  1
        1   221  .     8     1     1     A    26    26   TYR    HA      H    26      4.688      5.184     -0.496  1
        1   228  .     8     1     1     A    26    26   TYR     C      C    26    173.198    174.342     -1.144  1
        1   229  .     8     1     1     A    26    26   TYR    CA      C    26     57.914     57.530      0.384  1
        1   230  .     8     1     1     A    26    26   TYR    CB      C    26     41.476     41.581     -0.105  1
        1   235  .     8     1     1     A    26    26   TYR     N      N    26    120.794    121.089     -0.295  1
        1   236  .     8     1     1     A    27    27   GLU     H      H    27      8.283      8.541     -0.258  1
        1   237  .     8     1     1     A    27    27   GLU    HA      H    27      4.643      4.952     -0.309  1
        1   242  .     8     1     1     A    27    27   GLU     C      C    27    174.521    175.732     -1.211  1
        1   243  .     8     1     1     A    27    27   GLU    CA      C    27     54.709     55.789     -1.080  1
        1   244  .     8     1     1     A    27    27   GLU    CB      C    27     30.215     30.654     -0.439  1
        1   246  .     8     1     1     A    27    27   GLU     N      N    27    128.360    126.700      1.660  1
        1   247  .     8     1     1     A    28    28   ASN     H      H    28      7.080      8.370     -1.290  1
        1   248  .     8     1     1     A    28    28   ASN    HA      H    28      4.491      4.840     -0.349  1
        1   253  .     8     1     1     A    28    28   ASN     C      C    28    175.465    175.664     -0.199  1
        1   254  .     8     1     1     A    28    28   ASN    CA      C    28     50.759     51.183     -0.424  1
        1   255  .     8     1     1     A    28    28   ASN    CB      C    28     39.503     39.929     -0.426  1
        1   256  .     8     1     1     A    28    28   ASN     N      N    28    122.254    124.667     -2.413  1
        1   258  .     8     1     1     A    29    29   PRO    HA      H    29      4.128      4.275     -0.147  1
        1   265  .     8     1     1     A    29    29   PRO    CA      C    29     64.326     65.086     -0.760  1
        1   266  .     8     1     1     A    29    29   PRO    CB      C    29     32.270     32.085      0.185  1
        1   269  .     8     1     1     A    30    30   THR     H      H    30      8.009      7.686      0.323  1
        1   270  .     8     1     1     A    30    30   THR    HA      H    30      4.098      4.120     -0.022  1
        1   275  .     8     1     1     A    30    30   THR     C      C    30    174.859    176.534     -1.675  1
        1   276  .     8     1     1     A    30    30   THR    CA      C    30     64.136     66.149     -2.013  1
        1   277  .     8     1     1     A    30    30   THR    CB      C    30     68.558     68.697     -0.139  1
        1   279  .     8     1     1     A    30    30   THR     N      N    30    114.238    111.767      2.471  1
        1   280  .     8     1     1     A    31    31   TYR     H      H    31      6.797      8.521     -1.724  1
        1   281  .     8     1     1     A    31    31   TYR    HA      H    31      4.433      4.156      0.277  1
        1   288  .     8     1     1     A    31    31   TYR     C      C    31    176.870    177.534     -0.664  1
        1   289  .     8     1     1     A    31    31   TYR    CA      C    31     59.723     62.182     -2.459  1
        1   290  .     8     1     1     A    31    31   TYR    CB      C    31     38.669     38.602      0.067  1
        1   295  .     8     1     1     A    31    31   TYR     N      N    31    122.377    120.808      1.569  1
        1   296  .     8     1     1     A    32    32   LYS     H      H    32      7.737      8.339     -0.602  1
        1   297  .     8     1     1     A    32    32   LYS    HA      H    32      3.810      3.993     -0.183  1
        1   306  .     8     1     1     A    32    32   LYS    CA      C    32     58.124     59.391     -1.267  1
        1   307  .     8     1     1     A    32    32   LYS    CB      C    32     32.811     31.894      0.917  1
        1   311  .     8     1     1     A    32    32   LYS     N      N    32    121.548    119.289      2.259  1
        1   312  .     8     1     1     A    33    33   PHE     H      H    33      7.258      7.499     -0.241  1
        1   313  .     8     1     1     A    33    33   PHE    HA      H    33      4.432      4.498     -0.066  1
        1   321  .     8     1     1     A    33    33   PHE     C      C    33    176.413    176.820     -0.407  1
        1   322  .     8     1     1     A    33    33   PHE    CA      C    33     58.983     58.337      0.646  1
        1   323  .     8     1     1     A    33    33   PHE    CB      C    33     38.807     40.042     -1.235  1
        1   329  .     8     1     1     A    34    34   PHE     H      H    34      7.785      9.276     -1.491  1
        1   330  .     8     1     1     A    34    34   PHE    HA      H    34      4.230      4.277     -0.047  1
        1   337  .     8     1     1     A    34    34   PHE     C      C    34    176.998    176.536      0.462  1
        1   338  .     8     1     1     A    34    34   PHE    CA      C    34     60.462     58.660      1.802  1
        1   339  .     8     1     1     A    34    34   PHE    CB      C    34     39.257     38.430      0.827  1
        1   344  .     8     1     1     A    34    34   PHE     N      N    34    119.745    122.340     -2.595  1
        1   345  .     8     1     1     A    35    35   GLU     H      H    35      8.175      8.322     -0.147  1
        1   346  .     8     1     1     A    35    35   GLU    HA      H    35      4.003      4.252     -0.249  1
        1   351  .     8     1     1     A    35    35   GLU     C      C    35    177.188    176.269      0.919  1
        1   352  .     8     1     1     A    35    35   GLU    CA      C    35     57.832     57.174      0.658  1
        1   353  .     8     1     1     A    35    35   GLU    CB      C    35     29.869     30.384     -0.515  1
        1   355  .     8     1     1     A    35    35   GLU     N      N    35    121.501    118.651      2.850  1
        1   356  .     8     1     1     A    36    36   GLN     H      H    36      7.934      7.470      0.464  1
        1   357  .     8     1     1     A    36    36   GLN    HA      H    36      4.167      4.401     -0.234  1
        1   364  .     8     1     1     A    36    36   GLN     C      C    36    176.940    173.863      3.077  1
        1   365  .     8     1     1     A    36    36   GLN    CA      C    36     56.682     54.669      2.013  1
        1   366  .     8     1     1     A    36    36   GLN    CB      C    36     28.818     27.560      1.258  1
        1   368  .     8     1     1     A    36    36   GLN     N      N    36    118.777    120.190     -1.413  1
        1   370  .     8     1     1     A    37    37   MET     H      H    37      8.034      7.365      0.669  1
        1   371  .     8     1     1     A    37    37   MET    HA      H    37      4.297      4.970     -0.673  1
        1   379  .     8     1     1     A    37    37   MET     C      C    37    176.909    173.613      3.296  1
        1   380  .     8     1     1     A    37    37   MET    CA      C    37     56.295     54.142      2.153  1
        1   381  .     8     1     1     A    37    37   MET    CB      C    37     32.599     35.845     -3.246  1
        1   384  .     8     1     1     A    37    37   MET     N      N    37    119.906    122.332     -2.426  1
        1   385  .     8     1     1     A    38    38   GLN     H      H    38      8.212      8.660     -0.448  1
        1   386  .     8     1     1     A    38    38   GLN    HA      H    38      4.207      4.676     -0.469  1
        1   393  .     8     1     1     A    38    38   GLN     C      C    38    176.223    175.900      0.323  1
        1   394  .     8     1     1     A    38    38   GLN    CA      C    38     56.435     55.484      0.951  1
        1   395  .     8     1     1     A    38    38   GLN    CB      C    38     29.067     30.582     -1.515  1
        1   397  .     8     1     1     A    38    38   GLN     N      N    38    120.038    123.472     -3.434  1
        1   399  .     8     1     1     A    39    39   ASN     H      H    39      8.335      8.848     -0.513  1
        1   400  .     8     1     1     A    39    39   ASN    HA      H    39      4.724      4.771     -0.047  1
        1   405  .     8     1     1     A    39    39   ASN     C      C    39    175.489    175.547     -0.058  1
        1   406  .     8     1     1     A    39    39   ASN    CA      C    39     53.483     55.063     -1.580  1
        1   407  .     8     1     1     A    39    39   ASN    CB      C    39     38.763     39.744     -0.981  1
        1   408  .     8     1     1     A    39    39   ASN     N      N    39    118.750    124.898     -6.148  1
        1   410  .     8     1     1     A    40    40   SER     H      H    40      8.257      7.854      0.403  1
        1   411  .     8     1     1     A    40    40   SER    HA      H    40      4.511      4.255      0.256  1
        1   414  .     8     1     1     A    40    40   SER     C      C    40    174.932    174.625      0.307  1
        1   415  .     8     1     1     A    40    40   SER    CA      C    40     58.325     60.231     -1.906  1
        1   416  .     8     1     1     A    40    40   SER    CB      C    40     63.863     63.503      0.360  1
        1   417  .     8     1     1     A    40    40   SER     N      N    40    115.804    115.441      0.363  1
        1   418  .     8     1     1     A    53    53   GLY     H      H    53      8.210      7.464      0.746  1
        1   419  .     8     1     1     A    53    53   GLY   HA2      H    53      4.053      4.113     -0.060  1
        1   420  .     8     1     1     A    53    53   GLY   HA3      H    53      4.053      4.115     -0.062  1
        1   421  .     8     1     1     A    53    53   GLY    CA      C    53     44.579     44.016      0.563  1
        1   422  .     8     1     1     A    53    53   GLY     N      N    53    110.619    107.755      2.864  1
        1   423  .     8     1     1     A    54    54   PRO    HA      H    54      4.463      4.576     -0.113  1
        1   430  .     8     1     1     A    54    54   PRO     C      C    54    177.058    176.984      0.074  1
        1   431  .     8     1     1     A    54    54   PRO    CA      C    54     62.977     62.822      0.155  1
        1   432  .     8     1     1     A    54    54   PRO    CB      C    54     32.180     31.982      0.198  1
        1   435  .     8     1     1     A    55    55   THR     H      H    55      8.338      8.340     -0.002  1
        1   436  .     8     1     1     A    55    55   THR    HA      H    55      4.549      4.545      0.004  1
        1   441  .     8     1     1     A    55    55   THR     C      C    55    172.873    173.840     -0.967  1
        1   442  .     8     1     1     A    55    55   THR    CA      C    55     59.887     60.692     -0.805  1
        1   443  .     8     1     1     A    55    55   THR    CB      C    55     69.668     68.818      0.850  1
        1   445  .     8     1     1     A    55    55   THR     N      N    55    117.654    113.465      4.189  1
        1   446  .     8     1     1     A    56    56   PRO    HA      H    56      4.394      4.568     -0.174  1
        1   453  .     8     1     1     A    56    56   PRO     C      C    56    176.830    176.008      0.822  1
        1   454  .     8     1     1     A    56    56   PRO    CA      C    56     63.175     62.834      0.341  1
        1   455  .     8     1     1     A    56    56   PRO    CB      C    56     32.106     32.088      0.018  1
        1   458  .     8     1     1     A    57    57   LYS     H      H    57      8.493      8.433      0.060  1
        1   459  .     8     1     1     A    57    57   LYS    HA      H    57      4.351      4.637     -0.286  1
        1   468  .     8     1     1     A    57    57   LYS     C      C    57    176.899    175.228      1.671  1
        1   469  .     8     1     1     A    57    57   LYS    CA      C    57     56.435     55.972      0.463  1
        1   470  .     8     1     1     A    57    57   LYS    CB      C    57     33.092     33.580     -0.488  1
        1   474  .     8     1     1     A    57    57   LYS     N      N    57    122.279    121.967      0.312  1
        1   475  .     8     1     1     A    58    58   THR     H      H    58      8.252      8.504     -0.252  1
        1   476  .     8     1     1     A    58    58   THR    HA      H    58      4.308      4.906     -0.598  1
        1   481  .     8     1     1     A    58    58   THR     C      C    58    174.403    172.939      1.464  1
        1   482  .     8     1     1     A    58    58   THR    CA      C    58     61.897     60.440      1.457  1
        1   483  .     8     1     1     A    58    58   THR    CB      C    58     69.681     69.787     -0.106  1
        1   485  .     8     1     1     A    58    58   THR     N      N    58    115.664    118.154     -2.490  1
        1   486  .     8     1     1     A    59    59   GLU     H      H    59      8.554      8.915     -0.361  1
        1   487  .     8     1     1     A    59    59   GLU    HA      H    59      4.302      4.269      0.033  1
        1   492  .     8     1     1     A    59    59   GLU     C      C    59    175.990    176.514     -0.524  1
        1   493  .     8     1     1     A    59    59   GLU    CA      C    59     56.516     58.450     -1.934  1
        1   494  .     8     1     1     A    59    59   GLU    CB      C    59     30.051     30.426     -0.375  1
        1   496  .     8     1     1     A    59    59   GLU     N      N    59    123.260    124.712     -1.452  1
        1   497  .     8     1     1     A    60    60   LEU     H      H    60      8.054      7.492      0.562  1
        1   498  .     8     1     1     A    60    60   LEU    HA      H    60      4.338      4.184      0.154  1
        1   508  .     8     1     1     A    60    60   LEU     C      C    60    176.458    175.734      0.724  1
        1   509  .     8     1     1     A    60    60   LEU    CA      C    60     55.120     56.310     -1.190  1
        1   510  .     8     1     1     A    60    60   LEU    CB      C    60     42.601     42.224      0.377  1
        1   514  .     8     1     1     A    60    60   LEU     N      N    60    123.176    122.162      1.014  1
        1   515  .     8     1     1     A    61    61   VAL     H      H    61      8.219      8.469     -0.250  1
        1   516  .     8     1     1     A    61    61   VAL    HA      H    61      4.289      4.609     -0.320  1
        1   524  .     8     1     1     A    61    61   VAL     C      C    61    175.646    173.814      1.832  1
        1   525  .     8     1     1     A    61    61   VAL    CA      C    61     61.860     60.410      1.450  1
        1   526  .     8     1     1     A    61    61   VAL    CB      C    61     33.335     34.367     -1.032  1
        1   529  .     8     1     1     A    61    61   VAL     N      N    61    123.934    123.567      0.367  1
        1   530  .     8     1     1     A    62    62   GLN     H      H    62      8.297      8.755     -0.458  1
        1   531  .     8     1     1     A    62    62   GLN    HA      H    62      4.387      4.746     -0.359  1
        1   538  .     8     1     1     A    62    62   GLN     C      C    62    173.313    174.681     -1.368  1
        1   539  .     8     1     1     A    62    62   GLN    CA      C    62     55.045     54.475      0.570  1
        1   540  .     8     1     1     A    62    62   GLN    CB      C    62     32.188     30.420      1.768  1
        1   542  .     8     1     1     A    62    62   GLN     N      N    62    125.459    127.129     -1.670  1
        1   544  .     8     1     1     A    63    63   LYS     H      H    63      7.792      8.596     -0.804  1
        1   545  .     8     1     1     A    63    63   LYS    HA      H    63      5.100      5.140     -0.040  1
        1   554  .     8     1     1     A    63    63   LYS     C      C    63    175.102    175.328     -0.226  1
        1   555  .     8     1     1     A    63    63   LYS    CA      C    63     55.056     54.909      0.147  1
        1   556  .     8     1     1     A    63    63   LYS    CB      C    63     35.257     34.408      0.849  1
        1   560  .     8     1     1     A    63    63   LYS     N      N    63    122.691    122.531      0.160  1
        1   561  .     8     1     1     A    64    64   PHE     H      H    64      8.922      9.267     -0.345  1
        1   562  .     8     1     1     A    64    64   PHE    HA      H    64      4.741      4.912     -0.171  1
        1   570  .     8     1     1     A    64    64   PHE     C      C    64    174.306    175.021     -0.715  1
        1   571  .     8     1     1     A    64    64   PHE    CA      C    64     56.635     56.896     -0.261  1
        1   572  .     8     1     1     A    64    64   PHE    CB      C    64     42.873     41.337      1.536  1
        1   578  .     8     1     1     A    64    64   PHE     N      N    64    122.186    122.941     -0.755  1
        1   579  .     8     1     1     A    65    65   ARG     H      H    65      8.874      8.855      0.019  1
        1   580  .     8     1     1     A    65    65   ARG    HA      H    65      5.310      4.678      0.632  1
        1   588  .     8     1     1     A    65    65   ARG     C      C    65    176.413    176.129      0.284  1
        1   589  .     8     1     1     A    65    65   ARG    CA      C    65     56.155     56.094      0.061  1
        1   590  .     8     1     1     A    65    65   ARG    CB      C    65     30.051     30.864     -0.813  1
        1   593  .     8     1     1     A    65    65   ARG     N      N    65    126.639    124.851      1.788  1
        1   595  .     8     1     1     A    66    66   VAL     H      H    66      8.885      8.875      0.010  1
        1   596  .     8     1     1     A    66    66   VAL    HA      H    66      5.318      5.155      0.163  1
        1   604  .     8     1     1     A    66    66   VAL     C      C    66    174.751    174.994     -0.243  1
        1   605  .     8     1     1     A    66    66   VAL    CA      C    66     59.443     58.755      0.688  1
        1   606  .     8     1     1     A    66    66   VAL    CB      C    66     36.260     35.605      0.655  1
        1   609  .     8     1     1     A    66    66   VAL     N      N    66    120.423    120.549     -0.126  1
        1   610  .     8     1     1     A    67    67   GLN     H      H    67      9.095      8.803      0.292  1
        1   611  .     8     1     1     A    67    67   GLN    HA      H    67      5.789      5.403      0.386  1
        1   618  .     8     1     1     A    67    67   GLN     C      C    67    175.963    174.093      1.870  1
        1   619  .     8     1     1     A    67    67   GLN    CA      C    67     54.938     54.864      0.074  1
        1   620  .     8     1     1     A    67    67   GLN    CB      C    67     34.407     31.500      2.907  1
        1   622  .     8     1     1     A    67    67   GLN     N      N    67    116.418    120.667     -4.249  1
        1   624  .     8     1     1     A    68    68   TYR     H      H    68      8.855      8.856     -0.001  1
        1   625  .     8     1     1     A    68    68   TYR    HA      H    68      5.118      5.027      0.091  1
        1   632  .     8     1     1     A    68    68   TYR     C      C    68    173.614    174.539     -0.925  1
        1   633  .     8     1     1     A    68    68   TYR    CA      C    68     54.431     56.605     -2.174  1
        1   634  .     8     1     1     A    68    68   TYR    CB      C    68     41.394     40.676      0.718  1
        1   639  .     8     1     1     A    68    68   TYR     N      N    68    123.665    122.653      1.012  1
        1   640  .     8     1     1     A    69    69   LEU     H      H    69      8.354      8.609     -0.255  1
        1   641  .     8     1     1     A    69    69   LEU    HA      H    69      3.294      4.144     -0.850  1
        1   651  .     8     1     1     A    69    69   LEU     C      C    69    175.652    176.479     -0.827  1
        1   652  .     8     1     1     A    69    69   LEU    CA      C    69     58.901     55.961      2.940  1
        1   653  .     8     1     1     A    69    69   LEU    CB      C    69     41.825     42.288     -0.463  1
        1   657  .     8     1     1     A    69    69   LEU     N      N    69    129.862    128.877      0.985  1
        1   658  .     8     1     1     A    70    70   GLY     H      H    70      5.498      7.284     -1.786  1
        1   659  .     8     1     1     A    70    70   GLY   HA2      H    70      4.030      4.020      0.010  1
        1   660  .     8     1     1     A    70    70   GLY   HA3      H    70      2.299      4.132     -1.833  1
        1   661  .     8     1     1     A    70    70   GLY     C      C    70    169.062    172.049     -2.987  1
        1   662  .     8     1     1     A    70    70   GLY    CA      C    70     43.284     44.123     -0.839  1
        1   663  .     8     1     1     A    70    70   GLY     N      N    70    103.299    104.398     -1.099  1
        1   664  .     8     1     1     A    71    71   MET     H      H    71      7.566      8.413     -0.847  1
        1   665  .     8     1     1     A    71    71   MET    HA      H    71      5.173      4.594      0.579  1
        1   673  .     8     1     1     A    71    71   MET     C      C    71    175.591    174.665      0.926  1
        1   674  .     8     1     1     A    71    71   MET    CA      C    71     52.134     54.732     -2.598  1
        1   675  .     8     1     1     A    71    71   MET    CB      C    71     34.078     33.570      0.508  1
        1   678  .     8     1     1     A    71    71   MET     N      N    71    116.971    119.504     -2.533  1
        1   679  .     8     1     1     A    72    72   LEU     H      H    72      8.565      8.875     -0.310  1
        1   680  .     8     1     1     A    72    72   LEU    HA      H    72      4.758      4.780     -0.022  1
        1   690  .     8     1     1     A    72    72   LEU     C      C    72    174.593    174.431      0.162  1
        1   691  .     8     1     1     A    72    72   LEU    CA      C    72     52.243     50.931      1.312  1
        1   692  .     8     1     1     A    72    72   LEU    CB      C    72     46.673     45.752      0.921  1
        1   696  .     8     1     1     A    72    72   LEU     N      N    72    125.847    126.918     -1.071  1
        1   697  .     8     1     1     A    73    73   PRO    HA      H    73      4.958      4.788      0.170  1
        1   704  .     8     1     1     A    73    73   PRO     C      C    73    176.658    176.481      0.177  1
        1   705  .     8     1     1     A    73    73   PRO    CA      C    73     62.384     62.817     -0.433  1
        1   706  .     8     1     1     A    73    73   PRO    CB      C    73     31.859     31.880     -0.021  1
        1   709  .     8     1     1     A    74    74   VAL     H      H    74      8.023      8.185     -0.162  1
        1   710  .     8     1     1     A    74    74   VAL    HA      H    74      4.833      4.692      0.141  1
        1   718  .     8     1     1     A    74    74   VAL     C      C    74    176.162    175.432      0.730  1
        1   719  .     8     1     1     A    74    74   VAL    CA      C    74     59.065     59.409     -0.344  1
        1   720  .     8     1     1     A    74    74   VAL    CB      C    74     36.150     34.993      1.157  1
        1   723  .     8     1     1     A    74    74   VAL     N      N    74    112.871    117.620     -4.749  1
        1   724  .     8     1     1     A    75    75   ASP     H      H    75      8.488      9.160     -0.672  1
        1   725  .     8     1     1     A    75    75   ASP    HA      H    75      4.751      4.653      0.098  1
        1   728  .     8     1     1     A    75    75   ASP     C      C    75    175.979    175.581      0.398  1
        1   729  .     8     1     1     A    75    75   ASP    CA      C    75     54.873     55.458     -0.585  1
        1   730  .     8     1     1     A    75    75   ASP    CB      C    75     41.877     42.751     -0.874  1
        1   731  .     8     1     1     A    75    75   ASP     N      N    75    116.938    121.370     -4.432  1
        1   732  .     8     1     1     A    76    76   ARG     H      H    76      7.074      7.634     -0.560  1
        1   733  .     8     1     1     A    76    76   ARG    HA      H    76      4.550      4.857     -0.307  1
        1   740  .     8     1     1     A    76    76   ARG     C      C    76    173.164    175.795     -2.631  1
        1   741  .     8     1     1     A    76    76   ARG    CA      C    76     52.389     52.678     -0.289  1
        1   742  .     8     1     1     A    76    76   ARG    CB      C    76     32.681     31.725      0.956  1
        1   745  .     8     1     1     A    76    76   ARG     N      N    76    116.765    117.134     -0.369  1
        1   746  .     8     1     1     A    77    77   PRO    HA      H    77      3.467      3.905     -0.438  1
        1   753  .     8     1     1     A    77    77   PRO     C      C    77    176.067    175.119      0.948  1
        1   754  .     8     1     1     A    77    77   PRO    CA      C    77     62.209     63.858     -1.649  1
        1   755  .     8     1     1     A    77    77   PRO    CB      C    77     31.686     31.629      0.057  1
        1   758  .     8     1     1     A    78    78   VAL     H      H    78      6.276      7.399     -1.123  1
        1   759  .     8     1     1     A    78    78   VAL    HA      H    78      3.683      4.357     -0.674  1
        1   767  .     8     1     1     A    78    78   VAL     C      C    78    174.201    174.297     -0.096  1
        1   768  .     8     1     1     A    78    78   VAL    CA      C    78     58.027     59.241     -1.214  1
        1   769  .     8     1     1     A    78    78   VAL    CB      C    78     36.906     34.865      2.041  1
        1   772  .     8     1     1     A    78    78   VAL     N      N    78    106.784    111.505     -4.721  1
        1   773  .     8     1     1     A    79    79   GLY     H      H    79      3.398      7.252     -3.854  1
        1   774  .     8     1     1     A    79    79   GLY   HA2      H    79      4.227      3.907      0.320  1
        1   775  .     8     1     1     A    79    79   GLY   HA3      H    79      3.172      4.021     -0.849  1
        1   776  .     8     1     1     A    79    79   GLY     C      C    79    173.689    174.708     -1.019  1
        1   777  .     8     1     1     A    79    79   GLY    CA      C    79     44.666     44.573      0.093  1
        1   778  .     8     1     1     A    79    79   GLY     N      N    79    105.709    109.481     -3.772  1
        1   779  .     8     1     1     A    80    80   MET     H      H    80      8.946      8.888      0.058  1
        1   780  .     8     1     1     A    80    80   MET    HA      H    80      4.738      4.309      0.429  1
        1   788  .     8     1     1     A    80    80   MET     C      C    80    178.872    178.053      0.819  1
        1   789  .     8     1     1     A    80    80   MET    CA      C    80     55.531     58.938     -3.407  1
        1   790  .     8     1     1     A    80    80   MET    CB      C    80     29.065     32.061     -2.996  1
        1   793  .     8     1     1     A    80    80   MET     N      N    80    125.176    123.102      2.074  1
        1   794  .     8     1     1     A    81    81   ASP     H      H    81      8.952      8.460      0.492  1
        1   795  .     8     1     1     A    81    81   ASP    HA      H    81      4.374      4.447     -0.073  1
        1   798  .     8     1     1     A    81    81   ASP     C      C    81    179.221    178.477      0.744  1
        1   799  .     8     1     1     A    81    81   ASP    CA      C    81     56.896     56.663      0.233  1
        1   800  .     8     1     1     A    81    81   ASP    CB      C    81     38.353     40.390     -2.037  1
        1   801  .     8     1     1     A    81    81   ASP     N      N    81    120.202    119.429      0.773  1
        1   802  .     8     1     1     A    82    82   THR     H      H    82      7.489      7.678     -0.189  1
        1   803  .     8     1     1     A    82    82   THR    HA      H    82      3.699      4.002     -0.303  1
        1   808  .     8     1     1     A    82    82   THR     C      C    82    176.452    176.408      0.044  1
        1   809  .     8     1     1     A    82    82   THR    CA      C    82     66.216     67.450     -1.234  1
        1   810  .     8     1     1     A    82    82   THR    CB      C    82     68.505     68.319      0.186  1
        1   812  .     8     1     1     A    82    82   THR     N      N    82    119.894    116.882      3.012  1
        1   813  .     8     1     1     A    83    83   LEU     H      H    83      7.942      8.066     -0.124  1
        1   814  .     8     1     1     A    83    83   LEU    HA      H    83      3.736      3.935     -0.199  1
        1   824  .     8     1     1     A    83    83   LEU     C      C    83    178.432    178.533     -0.101  1
        1   825  .     8     1     1     A    83    83   LEU    CA      C    83     58.798     58.390      0.408  1
        1   826  .     8     1     1     A    83    83   LEU    CB      C    83     44.208     41.636      2.572  1
        1   830  .     8     1     1     A    83    83   LEU     N      N    83    122.205    121.352      0.853  1
        1   831  .     8     1     1     A    84    84   ASN     H      H    84      9.103      8.600      0.503  1
        1   832  .     8     1     1     A    84    84   ASN    HA      H    84      4.547      4.401      0.146  1
        1   837  .     8     1     1     A    84    84   ASN     C      C    84    178.101    178.017      0.084  1
        1   838  .     8     1     1     A    84    84   ASN    CA      C    84     56.598     55.825      0.773  1
        1   839  .     8     1     1     A    84    84   ASN    CB      C    84     38.054     38.039      0.015  1
        1   840  .     8     1     1     A    84    84   ASN     N      N    84    114.788    116.877     -2.089  1
        1   842  .     8     1     1     A    85    85   SER     H      H    85      7.742      7.744     -0.002  1
        1   843  .     8     1     1     A    85    85   SER    HA      H    85      4.188      4.111      0.077  1
        1   846  .     8     1     1     A    85    85   SER     C      C    85    176.507    177.235     -0.728  1
        1   847  .     8     1     1     A    85    85   SER    CA      C    85     61.789     61.545      0.244  1
        1   848  .     8     1     1     A    85    85   SER    CB      C    85     62.599     62.913     -0.314  1
        1   849  .     8     1     1     A    85    85   SER     N      N    85    114.878    115.524     -0.646  1
        1   850  .     8     1     1     A    86    86   ALA     H      H    86      7.205      7.553     -0.348  1
        1   851  .     8     1     1     A    86    86   ALA    HA      H    86      4.080      4.082     -0.002  1
        1   855  .     8     1     1     A    86    86   ALA     C      C    86    178.740    179.647     -0.907  1
        1   856  .     8     1     1     A    86    86   ALA    CA      C    86     55.051     54.844      0.207  1
        1   857  .     8     1     1     A    86    86   ALA    CB      C    86     18.544     18.493      0.051  1
        1   858  .     8     1     1     A    86    86   ALA     N      N    86    124.168    123.052      1.116  1
        1   859  .     8     1     1     A    87    87   ILE     H      H    87      8.209      7.783      0.426  1
        1   860  .     8     1     1     A    87    87   ILE    HA      H    87      3.321      3.590     -0.269  1
        1   870  .     8     1     1     A    87    87   ILE     C      C    87    177.832    177.783      0.049  1
        1   871  .     8     1     1     A    87    87   ILE    CA      C    87     66.472     65.428      1.044  1
        1   872  .     8     1     1     A    87    87   ILE    CB      C    87     39.010     37.857      1.153  1
        1   876  .     8     1     1     A    87    87   ILE     N      N    87    116.772    118.033     -1.261  1
        1   877  .     8     1     1     A    88    88   GLU     H      H    88      8.470      7.964      0.506  1
        1   878  .     8     1     1     A    88    88   GLU    HA      H    88      3.899      3.960     -0.061  1
        1   883  .     8     1     1     A    88    88   GLU     C      C    88    179.454    179.507     -0.053  1
        1   884  .     8     1     1     A    88    88   GLU    CA      C    88     59.394     59.937     -0.543  1
        1   885  .     8     1     1     A    88    88   GLU    CB      C    88     28.900     29.293     -0.393  1
        1   887  .     8     1     1     A    88    88   GLU     N      N    88    116.179    119.159     -2.980  1
        1   888  .     8     1     1     A    89    89   ASN     H      H    89      7.833      7.786      0.047  1
        1   889  .     8     1     1     A    89    89   ASN    HA      H    89      4.336      4.411     -0.075  1
        1   894  .     8     1     1     A    89    89   ASN     C      C    89    178.640    178.509      0.131  1
        1   895  .     8     1     1     A    89    89   ASN    CA      C    89     56.635     56.376      0.259  1
        1   896  .     8     1     1     A    89    89   ASN    CB      C    89     38.846     38.548      0.298  1
        1   897  .     8     1     1     A    89    89   ASN     N      N    89    118.662    117.866      0.796  1
        1   899  .     8     1     1     A    90    90   LEU     H      H    90      7.940      8.284     -0.344  1
        1   900  .     8     1     1     A    90    90   LEU    HA      H    90      4.075      4.093     -0.018  1
        1   910  .     8     1     1     A    90    90   LEU     C      C    90    179.821    179.194      0.627  1
        1   911  .     8     1     1     A    90    90   LEU    CA      C    90     57.910     57.879      0.031  1
        1   912  .     8     1     1     A    90    90   LEU    CB      C    90     41.891     41.395      0.496  1
        1   916  .     8     1     1     A    90    90   LEU     N      N    90    119.764    119.819     -0.055  1
        1   917  .     8     1     1     A    91    91   MET     H      H    91      8.594      8.484      0.110  1
        1   918  .     8     1     1     A    91    91   MET    HA      H    91      4.248      4.407     -0.159  1
        1   926  .     8     1     1     A    91    91   MET     C      C    91    177.283    178.205     -0.922  1
        1   927  .     8     1     1     A    91    91   MET    CA      C    91     58.668     58.536      0.132  1
        1   928  .     8     1     1     A    91    91   MET    CB      C    91     33.668     32.526      1.142  1
        1   931  .     8     1     1     A    91    91   MET     N      N    91    118.402    116.720      1.682  1
        1   932  .     8     1     1     A    92    92   THR     H      H    92      7.766      8.048     -0.282  1
        1   933  .     8     1     1     A    92    92   THR    HA      H    92      4.429      4.110      0.319  1
        1   938  .     8     1     1     A    92    92   THR     C      C    92    175.758    176.704     -0.946  1
        1   939  .     8     1     1     A    92    92   THR    CA      C    92     63.494     65.376     -1.882  1
        1   940  .     8     1     1     A    92    92   THR    CB      C    92     69.867     68.567      1.300  1
        1   942  .     8     1     1     A    92    92   THR     N      N    92    108.390    112.417     -4.027  1
        1   943  .     8     1     1     A    93    93   SER     H      H    93      7.746      7.801     -0.055  1
        1   944  .     8     1     1     A    93    93   SER    HA      H    93      4.556      4.227      0.329  1
        1   947  .     8     1     1     A    93    93   SER     C      C    93    173.435    173.582     -0.147  1
        1   948  .     8     1     1     A    93    93   SER    CA      C    93     59.087     61.692     -2.605  1
        1   949  .     8     1     1     A    93    93   SER    CB      C    93     64.326     63.236      1.090  1
        1   950  .     8     1     1     A    93    93   SER     N      N    93    115.330    117.444     -2.114  1
        1   951  .     8     1     1     A    94    94   SER     H      H    94      7.733      8.284     -0.551  1
        1   952  .     8     1     1     A    94    94   SER    HA      H    94      4.711      5.034     -0.323  1
        1   955  .     8     1     1     A    94    94   SER     C      C    94    172.176    173.028     -0.852  1
        1   956  .     8     1     1     A    94    94   SER    CA      C    94     57.668     57.425      0.243  1
        1   957  .     8     1     1     A    94    94   SER    CB      C    94     65.723     66.260     -0.537  1
        1   958  .     8     1     1     A    94    94   SER     N      N    94    114.449    113.893      0.556  1
        1   959  .     8     1     1     A    95    95   SER     H      H    95      8.587      8.760     -0.173  1
        1   960  .     8     1     1     A    95    95   SER    HA      H    95      4.399      4.636     -0.237  1
        1   963  .     8     1     1     A    95    95   SER     C      C    95    173.433    174.244     -0.811  1
        1   964  .     8     1     1     A    95    95   SER    CA      C    95     56.874     56.499      0.375  1
        1   965  .     8     1     1     A    95    95   SER    CB      C    95     65.042     64.526      0.516  1
        1   966  .     8     1     1     A    95    95   SER     N      N    95    115.049    118.510     -3.461  1
        1   967  .     8     1     1     A    96    96   LYS     H      H    96      7.629      8.372     -0.743  1
        1   968  .     8     1     1     A    96    96   LYS    HA      H    96      1.305      0.931      0.374  1
        1   977  .     8     1     1     A    96    96   LYS     C      C    96    177.257    177.584     -0.327  1
        1   978  .     8     1     1     A    96    96   LYS    CA      C    96     57.132     58.478     -1.346  1
        1   979  .     8     1     1     A    96    96   LYS    CB      C    96     32.103     31.337      0.766  1
        1   983  .     8     1     1     A    96    96   LYS     N      N    96    123.310    125.714     -2.404  1
        1   984  .     8     1     1     A    97    97   GLU     H      H    97      7.929      7.733      0.196  1
        1   985  .     8     1     1     A    97    97   GLU    HA      H    97      3.768      3.876     -0.108  1
        1   990  .     8     1     1     A    97    97   GLU     C      C    97    176.974    178.573     -1.599  1
        1   991  .     8     1     1     A    97    97   GLU    CA      C    97     58.076     59.300     -1.224  1
        1   992  .     8     1     1     A    97    97   GLU    CB      C    97     28.654     29.010     -0.356  1
        1   994  .     8     1     1     A    97    97   GLU     N      N    97    115.347    116.966     -1.619  1
        1   995  .     8     1     1     A    98    98   ASP     H      H    98      7.755      7.955     -0.200  1
        1   996  .     8     1     1     A    98    98   ASP    HA      H    98      4.561      4.305      0.256  1
        1   999  .     8     1     1     A    98    98   ASP     C      C    98    176.773    177.428     -0.655  1
        1  1000  .     8     1     1     A    98    98   ASP    CA      C    98     54.545     57.230     -2.685  1
        1  1001  .     8     1     1     A    98    98   ASP    CB      C    98     41.818     40.365      1.453  1
        1  1002  .     8     1     1     A    98    98   ASP     N      N    98    117.380    119.117     -1.737  1
        1  1003  .     8     1     1     A    99    99   TRP     H      H    99      7.017      7.010      0.007  1
        1  1004  .     8     1     1     A    99    99   TRP    HA      H    99      5.245      4.747      0.498  1
        1  1013  .     8     1     1     A    99    99   TRP     C      C    99    174.714    174.968     -0.254  1
        1  1014  .     8     1     1     A    99    99   TRP    CA      C    99     53.075     56.298     -3.223  1
        1  1015  .     8     1     1     A    99    99   TRP    CB      C    99     28.356     29.270     -0.914  1
        1  1021  .     8     1     1     A    99    99   TRP     N      N    99    123.782    119.626      4.156  1
        1  1023  .     8     1     1     A   100   100   PRO    HA      H   100      4.608      4.637     -0.029  1
        1  1030  .     8     1     1     A   100   100   PRO     C      C   100    176.803    176.038      0.765  1
        1  1031  .     8     1     1     A   100   100   PRO    CA      C   100     63.114     62.463      0.651  1
        1  1032  .     8     1     1     A   100   100   PRO    CB      C   100     32.517     32.471      0.046  1
        1  1035  .     8     1     1     A   101   101   SER     H      H   101      8.736      8.549      0.187  1
        1  1036  .     8     1     1     A   101   101   SER    HA      H   101      5.023      5.102     -0.079  1
        1  1039  .     8     1     1     A   101   101   SER     C      C   101    174.559    174.155      0.404  1
        1  1040  .     8     1     1     A   101   101   SER    CA      C   101     59.162     57.628      1.534  1
        1  1041  .     8     1     1     A   101   101   SER    CB      C   101     63.391     64.176     -0.785  1
        1  1042  .     8     1     1     A   101   101   SER     N      N   101    117.474    116.351      1.123  1
        1  1043  .     8     1     1     A   102   102   VAL     H      H   102      9.425      9.431     -0.006  1
        1  1044  .     8     1     1     A   102   102   VAL    HA      H   102      5.029      5.025      0.004  1
        1  1052  .     8     1     1     A   102   102   VAL     C      C   102    173.595    173.864     -0.269  1
        1  1053  .     8     1     1     A   102   102   VAL    CA      C   102     58.823     59.088     -0.265  1
        1  1054  .     8     1     1     A   102   102   VAL    CB      C   102     35.882     36.302     -0.420  1
        1  1057  .     8     1     1     A   102   102   VAL     N      N   102    118.721    119.468     -0.747  1
        1  1058  .     8     1     1     A   103   103   ASN     H      H   103      9.094      9.070      0.024  1
        1  1059  .     8     1     1     A   103   103   ASN    HA      H   103      5.608      5.399      0.209  1
        1  1064  .     8     1     1     A   103   103   ASN     C      C   103    174.222    173.929      0.293  1
        1  1065  .     8     1     1     A   103   103   ASN    CA      C   103     52.079     52.289     -0.210  1
        1  1066  .     8     1     1     A   103   103   ASN    CB      C   103     41.147     40.306      0.841  1
        1  1067  .     8     1     1     A   103   103   ASN     N      N   103    117.654    119.924     -2.270  1
        1  1069  .     8     1     1     A   104   104   MET     H      H   104      9.598      9.638     -0.040  1
        1  1070  .     8     1     1     A   104   104   MET    HA      H   104      4.942      4.939      0.003  1
        1  1078  .     8     1     1     A   104   104   MET     C      C   104    173.637    174.856     -1.219  1
        1  1079  .     8     1     1     A   104   104   MET    CA      C   104     54.380     54.470     -0.090  1
        1  1080  .     8     1     1     A   104   104   MET    CB      C   104     35.967     34.426      1.541  1
        1  1083  .     8     1     1     A   104   104   MET     N      N   104    124.813    125.545     -0.732  1
        1  1084  .     8     1     1     A   105   105   ASN     H      H   105      9.446      8.669      0.777  1
        1  1085  .     8     1     1     A   105   105   ASN    HA      H   105      5.428      5.672     -0.244  1
        1  1090  .     8     1     1     A   105   105   ASN     C      C   105    174.541    174.549     -0.008  1
        1  1091  .     8     1     1     A   105   105   ASN    CA      C   105     51.873     52.014     -0.141  1
        1  1092  .     8     1     1     A   105   105   ASN    CB      C   105     40.917     40.959     -0.042  1
        1  1093  .     8     1     1     A   105   105   ASN     N      N   105    127.069    124.271      2.798  1
        1  1095  .     8     1     1     A   106   106   VAL     H      H   106      9.143      8.709      0.434  1
        1  1096  .     8     1     1     A   106   106   VAL    HA      H   106      4.602      4.580      0.022  1
        1  1104  .     8     1     1     A   106   106   VAL     C      C   106    174.621    175.197     -0.576  1
        1  1105  .     8     1     1     A   106   106   VAL    CA      C   106     61.860     60.859      1.001  1
        1  1106  .     8     1     1     A   106   106   VAL    CB      C   106     32.684     31.968      0.716  1
        1  1109  .     8     1     1     A   106   106   VAL     N      N   106    124.974    123.387      1.587  1
        1  1110  .     8     1     1     A   107   107   ALA     H      H   107      8.464      7.835      0.629  1
        1  1111  .     8     1     1     A   107   107   ALA    HA      H   107      4.650      4.571      0.079  1
        1  1115  .     8     1     1     A   107   107   ALA     C      C   107    176.366    177.263     -0.897  1
        1  1116  .     8     1     1     A   107   107   ALA    CA      C   107     51.586     50.886      0.700  1
        1  1117  .     8     1     1     A   107   107   ALA    CB      C   107     22.290     20.755      1.535  1
        1  1118  .     8     1     1     A   107   107   ALA     N      N   107    128.630    126.016      2.614  1
        1  1119  .     8     1     1     A   108   108   ASP     H      H   108      9.218      9.361     -0.143  1
        1  1120  .     8     1     1     A   108   108   ASP    HA      H   108      4.297      4.259      0.038  1
        1  1123  .     8     1     1     A   108   108   ASP     C      C   108    176.664    175.166      1.498  1
        1  1124  .     8     1     1     A   108   108   ASP    CA      C   108     55.789     54.888      0.901  1
        1  1125  .     8     1     1     A   108   108   ASP    CB      C   108     39.668     39.429      0.239  1
        1  1126  .     8     1     1     A   108   108   ASP     N      N   108    120.623    122.358     -1.735  1
        1  1127  .     8     1     1     A   109   109   ALA     H      H   109      9.145      8.336      0.809  1
        1  1128  .     8     1     1     A   109   109   ALA    HA      H   109      4.034      3.867      0.167  1
        1  1132  .     8     1     1     A   109   109   ALA     C      C   109    177.086    176.078      1.008  1
        1  1133  .     8     1     1     A   109   109   ALA    CA      C   109     53.084     53.121     -0.037  1
        1  1134  .     8     1     1     A   109   109   ALA    CB      C   109     18.297     17.315      0.982  1
        1  1135  .     8     1     1     A   109   109   ALA     N      N   109    118.697    115.122      3.575  1
        1  1136  .     8     1     1     A   110   110   THR     H      H   110      7.852      7.861     -0.009  1
        1  1137  .     8     1     1     A   110   110   THR    HA      H   110      4.930      4.772      0.158  1
        1  1142  .     8     1     1     A   110   110   THR     C      C   110    172.046    173.079     -1.033  1
        1  1143  .     8     1     1     A   110   110   THR    CA      C   110     62.514     61.368      1.146  1
        1  1144  .     8     1     1     A   110   110   THR    CB      C   110     72.509     71.488      1.021  1
        1  1146  .     8     1     1     A   110   110   THR     N      N   110    114.859    112.485      2.374  1
        1  1147  .     8     1     1     A   111   111   VAL     H      H   111      8.830      9.140     -0.310  1
        1  1148  .     8     1     1     A   111   111   VAL    HA      H   111      4.702      4.844     -0.142  1
        1  1156  .     8     1     1     A   111   111   VAL     C      C   111    174.639    174.692     -0.053  1
        1  1157  .     8     1     1     A   111   111   VAL    CA      C   111     61.309     60.479      0.830  1
        1  1158  .     8     1     1     A   111   111   VAL    CB      C   111     33.421     33.095      0.326  1
        1  1161  .     8     1     1     A   111   111   VAL     N      N   111    126.852    126.439      0.413  1
        1  1162  .     8     1     1     A   112   112   THR     H      H   112      9.017      8.743      0.274  1
        1  1163  .     8     1     1     A   112   112   THR    HA      H   112      5.069      5.204     -0.135  1
        1  1168  .     8     1     1     A   112   112   THR     C      C   112    173.426    173.778     -0.352  1
        1  1169  .     8     1     1     A   112   112   THR    CA      C   112     61.202     61.489     -0.287  1
        1  1170  .     8     1     1     A   112   112   THR    CB      C   112     70.640     70.650     -0.010  1
        1  1172  .     8     1     1     A   112   112   THR     N      N   112    122.594    124.020     -1.426  1
        1  1173  .     8     1     1     A   113   113   VAL     H      H   113      9.132      8.739      0.393  1
        1  1174  .     8     1     1     A   113   113   VAL    HA      H   113      4.858      4.132      0.726  1
        1  1182  .     8     1     1     A   113   113   VAL     C      C   113    174.364    175.810     -1.446  1
        1  1183  .     8     1     1     A   113   113   VAL    CA      C   113     61.284     63.083     -1.799  1
        1  1184  .     8     1     1     A   113   113   VAL    CB      C   113     32.599     30.970      1.629  1
        1  1187  .     8     1     1     A   113   113   VAL     N      N   113    126.744    127.497     -0.753  1
        1  1188  .     8     1     1     A   114   114   ILE     H      H   114      9.108      8.638      0.470  1
        1  1189  .     8     1     1     A   114   114   ILE    HA      H   114      4.876      4.412      0.464  1
        1  1199  .     8     1     1     A   114   114   ILE     C      C   114    175.449    175.815     -0.366  1
        1  1200  .     8     1     1     A   114   114   ILE    CA      C   114     59.887     61.267     -1.380  1
        1  1201  .     8     1     1     A   114   114   ILE    CB      C   114     41.646     38.241      3.405  1
        1  1205  .     8     1     1     A   114   114   ILE     N      N   114    128.075    128.754     -0.679  1
        1  1206  .     8     1     1     A   115   115   SER     H      H   115      8.454      8.575     -0.121  1
        1  1207  .     8     1     1     A   115   115   SER    HA      H   115      4.366      4.800     -0.434  1
        1  1210  .     8     1     1     A   115   115   SER     C      C   115    175.020    174.946      0.074  1
        1  1211  .     8     1     1     A   115   115   SER    CA      C   115     58.992     56.891      2.101  1
        1  1212  .     8     1     1     A   115   115   SER    CB      C   115     63.917     63.989     -0.072  1
        1  1213  .     8     1     1     A   115   115   SER     N      N   115    120.240    120.074      0.166  1
        1  1214  .     8     1     1     A   116   116   GLU     H      H   116      8.343      8.961     -0.618  1
        1  1215  .     8     1     1     A   116   116   GLU    HA      H   116      4.188      3.969      0.219  1
        1  1220  .     8     1     1     A   116   116   GLU     C      C   116    177.138    178.239     -1.101  1
        1  1221  .     8     1     1     A   116   116   GLU    CA      C   116     58.325     59.941     -1.616  1
        1  1222  .     8     1     1     A   116   116   GLU    CB      C   116     29.969     29.563      0.406  1
        1  1224  .     8     1     1     A   116   116   GLU     N      N   116    124.509    126.676     -2.167  1
        1  1225  .     8     1     1     A   117   117   LYS     H      H   117      8.110      7.738      0.372  1
        1  1226  .     8     1     1     A   117   117   LYS    HA      H   117      4.269      4.150      0.119  1
        1  1235  .     8     1     1     A   117   117   LYS     C      C   117    176.383    176.878     -0.495  1
        1  1236  .     8     1     1     A   117   117   LYS    CA      C   117     56.846     59.231     -2.385  1
        1  1237  .     8     1     1     A   117   117   LYS    CB      C   117     33.281     32.546      0.735  1
        1  1241  .     8     1     1     A   117   117   LYS     N      N   117    117.189    119.244     -2.055  1
        1  1242  .     8     1     1     A   118   118   ASN     H      H   118      7.476      7.700     -0.224  1
        1  1243  .     8     1     1     A   118   118   ASN    HA      H   118      4.714      5.040     -0.326  1
        1  1248  .     8     1     1     A   118   118   ASN     C      C   118    174.612    175.101     -0.489  1
        1  1249  .     8     1     1     A   118   118   ASN    CA      C   118     52.901     52.182      0.719  1
        1  1250  .     8     1     1     A   118   118   ASN    CB      C   118     38.763     40.882     -2.119  1
        1  1251  .     8     1     1     A   118   118   ASN     N      N   118    116.258    117.014     -0.756  1
        1  1253  .     8     1     1     A   119   119   GLU     H      H   119      8.668      8.964     -0.296  1
        1  1254  .     8     1     1     A   119   119   GLU    HA      H   119      4.155      4.048      0.107  1
        1  1259  .     8     1     1     A   119   119   GLU     C      C   119    175.656    177.497     -1.841  1
        1  1260  .     8     1     1     A   119   119   GLU    CA      C   119     57.967     59.349     -1.382  1
        1  1261  .     8     1     1     A   119   119   GLU    CB      C   119     29.229     29.633     -0.404  1
        1  1263  .     8     1     1     A   119   119   GLU     N      N   119    121.353    125.827     -4.474  1
        1  1264  .     8     1     1     A   120   120   GLU     H      H   120      8.041      7.744      0.297  1
        1  1265  .     8     1     1     A   120   120   GLU    HA      H   120      4.190      4.451     -0.261  1
        1  1270  .     8     1     1     A   120   120   GLU     C      C   120    176.242    175.341      0.901  1
        1  1271  .     8     1     1     A   120   120   GLU    CA      C   120     56.519     56.160      0.359  1
        1  1272  .     8     1     1     A   120   120   GLU    CB      C   120     29.393     30.105     -0.712  1
        1  1274  .     8     1     1     A   120   120   GLU     N      N   120    115.570    116.891     -1.321  1
        1  1275  .     8     1     1     A   121   121   GLU     H      H   121      7.969      7.722      0.247  1
        1  1276  .     8     1     1     A   121   121   GLU    HA      H   121      4.308      4.889     -0.581  1
        1  1281  .     8     1     1     A   121   121   GLU     C      C   121    173.922    175.051     -1.129  1
        1  1282  .     8     1     1     A   121   121   GLU    CA      C   121     56.191     55.453      0.738  1
        1  1283  .     8     1     1     A   121   121   GLU    CB      C   121     30.236     31.834     -1.598  1
        1  1285  .     8     1     1     A   121   121   GLU     N      N   121    122.538    121.589      0.949  1
        1  1286  .     8     1     1     A   122   122   VAL     H      H   122      8.305      8.995     -0.690  1
        1  1287  .     8     1     1     A   122   122   VAL    HA      H   122      4.055      4.128     -0.073  1
        1  1295  .     8     1     1     A   122   122   VAL     C      C   122    176.611    175.474      1.137  1
        1  1296  .     8     1     1     A   122   122   VAL    CA      C   122     62.846     63.143     -0.297  1
        1  1297  .     8     1     1     A   122   122   VAL    CB      C   122     31.827     30.944      0.883  1
        1  1300  .     8     1     1     A   122   122   VAL     N      N   122    127.120    127.835     -0.715  1
        1  1301  .     8     1     1     A   123   123   LEU     H      H   123      9.056      8.748      0.308  1
        1  1302  .     8     1     1     A   123   123   LEU    HA      H   123      4.349      4.256      0.093  1
        1  1312  .     8     1     1     A   123   123   LEU     C      C   123    177.541    177.365      0.176  1
        1  1313  .     8     1     1     A   123   123   LEU    CA      C   123     56.404     57.051     -0.647  1
        1  1314  .     8     1     1     A   123   123   LEU    CB      C   123     42.850     42.481      0.369  1
        1  1318  .     8     1     1     A   123   123   LEU     N      N   123    129.787    129.529      0.258  1
        1  1319  .     8     1     1     A   124   124   VAL     H      H   124      7.357      7.531     -0.174  1
        1  1320  .     8     1     1     A   124   124   VAL    HA      H   124      4.194      4.846     -0.652  1
        1  1328  .     8     1     1     A   124   124   VAL     C      C   124    172.809    174.179     -1.370  1
        1  1329  .     8     1     1     A   124   124   VAL    CA      C   124     61.280     60.936      0.344  1
        1  1330  .     8     1     1     A   124   124   VAL    CB      C   124     35.722     35.427      0.295  1
        1  1333  .     8     1     1     A   124   124   VAL     N      N   124    115.073    117.967     -2.894  1
        1  1334  .     8     1     1     A   125   125   GLU     H      H   125      8.710      9.162     -0.452  1
        1  1335  .     8     1     1     A   125   125   GLU    HA      H   125      4.846      4.926     -0.080  1
        1  1340  .     8     1     1     A   125   125   GLU     C      C   125    173.762    174.816     -1.054  1
        1  1341  .     8     1     1     A   125   125   GLU    CA      C   125     55.531     54.986      0.545  1
        1  1342  .     8     1     1     A   125   125   GLU    CB      C   125     32.106     31.323      0.783  1
        1  1344  .     8     1     1     A   125   125   GLU     N      N   125    127.918    127.787      0.131  1
        1  1345  .     8     1     1     A   126   126   CYS     H      H   126      9.315      9.418     -0.103  1
        1  1346  .     8     1     1     A   126   126   CYS    HA      H   126      4.942      5.344     -0.402  1
        1  1349  .     8     1     1     A   126   126   CYS     C      C   126    174.972    173.139      1.833  1
        1  1350  .     8     1     1     A   126   126   CYS    CA      C   126     57.093     57.388     -0.295  1
        1  1351  .     8     1     1     A   126   126   CYS    CB      C   126     29.264     31.609     -2.345  1
        1  1352  .     8     1     1     A   126   126   CYS     N      N   126    126.943    126.495      0.448  1
        1  1353  .     8     1     1     A   127   127   ARG     H      H   127      9.233      8.892      0.341  1
        1  1354  .     8     1     1     A   127   127   ARG    HA      H   127      4.723      4.822     -0.099  1
        1  1361  .     8     1     1     A   127   127   ARG     C      C   127    178.662    176.891      1.771  1
        1  1362  .     8     1     1     A   127   127   ARG    CA      C   127     56.846     54.188      2.658  1
        1  1363  .     8     1     1     A   127   127   ARG    CB      C   127     29.804     33.187     -3.383  1
        1  1366  .     8     1     1     A   127   127   ARG     N      N   127    130.534    124.973      5.561  1
        1  1367  .     8     1     1     A   128   128   VAL     H      H   128      8.608      8.443      0.165  1
        1  1368  .     8     1     1     A   128   128   VAL    HA      H   128      3.727      3.767     -0.040  1
        1  1376  .     8     1     1     A   128   128   VAL     C      C   128    176.919    177.322     -0.403  1
        1  1377  .     8     1     1     A   128   128   VAL    CA      C   128     66.347     65.477      0.870  1
        1  1378  .     8     1     1     A   128   128   VAL    CB      C   128     30.992     31.343     -0.351  1
        1  1381  .     8     1     1     A   128   128   VAL     N      N   128    122.563    123.826     -1.263  1
        1  1382  .     8     1     1     A   129   129   ARG     H      H   129      8.067      8.360     -0.293  1
        1  1383  .     8     1     1     A   129   129   ARG    HA      H   129      3.998      3.906      0.092  1
        1  1390  .     8     1     1     A   129   129   ARG     C      C   129    175.384    179.041     -3.657  1
        1  1391  .     8     1     1     A   129   129   ARG    CA      C   129     57.997     59.853     -1.856  1
        1  1392  .     8     1     1     A   129   129   ARG    CB      C   129     29.393     29.696     -0.303  1
        1  1395  .     8     1     1     A   129   129   ARG     N      N   129    118.277    122.332     -4.055  1
        1  1396  .     8     1     1     A   130   130   PHE     H      H   130      8.203      8.245     -0.042  1
        1  1397  .     8     1     1     A   130   130   PHE    HA      H   130      5.025      4.513      0.512  1
        1  1404  .     8     1     1     A   130   130   PHE     C      C   130    173.057    176.871     -3.814  1
        1  1405  .     8     1     1     A   130   130   PHE    CA      C   130     57.838     60.398     -2.560  1
        1  1406  .     8     1     1     A   130   130   PHE    CB      C   130     39.421     39.433     -0.012  1
        1  1411  .     8     1     1     A   130   130   PHE     N      N   130    115.582    117.973     -2.391  1
        1  1412  .     8     1     1     A   131   131   LEU     H      H   131      7.813      7.502      0.311  1
        1  1413  .     8     1     1     A   131   131   LEU    HA      H   131      4.833      4.335      0.498  1
        1  1423  .     8     1     1     A   131   131   LEU     C      C   131    175.419    176.622     -1.203  1
        1  1424  .     8     1     1     A   131   131   LEU    CA      C   131     55.120     56.237     -1.117  1
        1  1425  .     8     1     1     A   131   131   LEU    CB      C   131     43.306     42.904      0.402  1
        1  1429  .     8     1     1     A   131   131   LEU     N      N   131    125.638    119.672      5.966  1
        1  1430  .     8     1     1     A   132   132   SER     H      H   132      8.957      9.359     -0.402  1
        1  1431  .     8     1     1     A   132   132   SER    HA      H   132      3.924      4.065     -0.141  1
        1  1434  .     8     1     1     A   132   132   SER     C      C   132    177.011    173.375      3.636  1
        1  1435  .     8     1     1     A   132   132   SER    CA      C   132     60.506     59.902      0.604  1
        1  1436  .     8     1     1     A   132   132   SER    CB      C   132     62.803     62.994     -0.191  1
        1  1437  .     8     1     1     A   132   132   SER     N      N   132    120.706    123.649     -2.943  1
        1  1438  .     8     1     1     A   133   133   PHE     H      H   133      7.693      7.974     -0.281  1
        1  1439  .     8     1     1     A   133   133   PHE    HA      H   133      5.499      4.768      0.731  1
        1  1447  .     8     1     1     A   133   133   PHE     C      C   133    172.054    173.612     -1.558  1
        1  1448  .     8     1     1     A   133   133   PHE    CA      C   133     57.298     56.884      0.414  1
        1  1449  .     8     1     1     A   133   133   PHE    CB      C   133     46.263     42.681      3.582  1
        1  1452  .     8     1     1     A   133   133   PHE     N      N   133    124.503    118.989      5.514  1
        1  1453  .     8     1     1     A   134   134   MET     H      H   134      7.612      7.794     -0.182  1
        1  1454  .     8     1     1     A   134   134   MET    HA      H   134      5.295      4.934      0.361  1
        1  1462  .     8     1     1     A   134   134   MET     C      C   134    171.242    174.046     -2.804  1
        1  1463  .     8     1     1     A   134   134   MET    CA      C   134     54.216     53.702      0.514  1
        1  1464  .     8     1     1     A   134   134   MET    CB      C   134     36.873     35.343      1.530  1
        1  1467  .     8     1     1     A   134   134   MET     N      N   134    121.840    123.164     -1.324  1
        1  1468  .     8     1     1     A   135   135   GLY     H      H   135      8.131      7.749      0.382  1
        1  1469  .     8     1     1     A   135   135   GLY   HA2      H   135      4.170      4.090      0.080  1
        1  1470  .     8     1     1     A   135   135   GLY   HA3      H   135      3.793      4.193     -0.400  1
        1  1471  .     8     1     1     A   135   135   GLY     C      C   135    169.038    171.438     -2.400  1
        1  1472  .     8     1     1     A   135   135   GLY    CA      C   135     46.066     45.867      0.199  1
        1  1473  .     8     1     1     A   135   135   GLY     N      N   135    103.089    107.415     -4.326  1
        1  1474  .     8     1     1     A   136   136   VAL     H      H   136      6.869      8.044     -1.175  1
        1  1475  .     8     1     1     A   136   136   VAL    HA      H   136      4.915      4.904      0.011  1
        1  1483  .     8     1     1     A   136   136   VAL     C      C   136    175.010    176.088     -1.078  1
        1  1484  .     8     1     1     A   136   136   VAL    CA      C   136     59.641     60.197     -0.556  1
        1  1485  .     8     1     1     A   136   136   VAL    CB      C   136     35.700     34.935      0.765  1
        1  1488  .     8     1     1     A   136   136   VAL     N      N   136    119.165    120.309     -1.144  1
        1  1489  .     8     1     1     A   137   137   GLY     H      H   137      7.517      8.292     -0.775  1
        1  1490  .     8     1     1     A   137   137   GLY   HA2      H   137      4.630      4.064      0.566  1
        1  1491  .     8     1     1     A   137   137   GLY   HA3      H   137      3.731      4.071     -0.340  1
        1  1492  .     8     1     1     A   137   137   GLY     C      C   137    172.247    175.115     -2.868  1
        1  1493  .     8     1     1     A   137   137   GLY    CA      C   137     44.997     44.445      0.552  1
        1  1494  .     8     1     1     A   137   137   GLY     N      N   137    110.909    112.447     -1.538  1
        1  1495  .     8     1     1     A   138   138   LYS     H      H   138      8.096      7.954      0.142  1
        1  1496  .     8     1     1     A   138   138   LYS    HA      H   138      3.808      3.998     -0.190  1
        1  1505  .     8     1     1     A   138   138   LYS     C      C   138    177.987    177.002      0.985  1
        1  1506  .     8     1     1     A   138   138   LYS    CA      C   138     59.190     59.344     -0.154  1
        1  1507  .     8     1     1     A   138   138   LYS    CB      C   138     32.349     32.482     -0.133  1
        1  1511  .     8     1     1     A   138   138   LYS     N      N   138    117.760    119.096     -1.336  1
        1  1512  .     8     1     1     A   139   139   ASP     H      H   139      8.420      8.171      0.249  1
        1  1513  .     8     1     1     A   139   139   ASP    HA      H   139      4.936      4.879      0.057  1
        1  1516  .     8     1     1     A   139   139   ASP     C      C   139    178.126    176.433      1.693  1
        1  1517  .     8     1     1     A   139   139   ASP    CA      C   139     52.837     53.198     -0.361  1
        1  1518  .     8     1     1     A   139   139   ASP    CB      C   139     42.544     41.737      0.807  1
        1  1519  .     8     1     1     A   139   139   ASP     N      N   139    116.588    118.253     -1.665  1
        1  1520  .     8     1     1     A   140   140   VAL     H      H   140      8.428      8.477     -0.049  1
        1  1521  .     8     1     1     A   140   140   VAL    HA      H   140      3.790      3.876     -0.086  1
        1  1529  .     8     1     1     A   140   140   VAL     C      C   140    175.288    175.480     -0.192  1
        1  1530  .     8     1     1     A   140   140   VAL    CA      C   140     63.872     63.119      0.753  1
        1  1531  .     8     1     1     A   140   140   VAL    CB      C   140     31.654     31.400      0.254  1
        1  1534  .     8     1     1     A   140   140   VAL     N      N   140    121.364    120.883      0.481  1
        1  1535  .     8     1     1     A   141   141   HIS     H      H   141      9.006      7.648      1.358  1
        1  1536  .     8     1     1     A   141   141   HIS    HA      H   141      3.929      4.385     -0.456  1
        1  1541  .     8     1     1     A   141   141   HIS     C      C   141    176.272    173.828      2.444  1
        1  1542  .     8     1     1     A   141   141   HIS    CA      C   141     58.079     54.928      3.151  1
        1  1543  .     8     1     1     A   141   141   HIS    CB      C   141     25.859     29.186     -3.327  1
        1  1546  .     8     1     1     A   141   141   HIS     N      N   141    117.204    119.022     -1.818  1
        1  1547  .     8     1     1     A   142   142   THR     H      H   142      8.477      7.233      1.244  1
        1  1548  .     8     1     1     A   142   142   THR    HA      H   142      5.173      4.741      0.432  1
        1  1553  .     8     1     1     A   142   142   THR     C      C   142    172.226    172.819     -0.593  1
        1  1554  .     8     1     1     A   142   142   THR    CA      C   142     60.413     60.389      0.024  1
        1  1555  .     8     1     1     A   142   142   THR    CB      C   142     71.950     70.622      1.328  1
        1  1557  .     8     1     1     A   142   142   THR     N      N   142    109.496    110.150     -0.654  1
        1  1558  .     8     1     1     A   143   143   PHE     H      H   143      8.733      8.727      0.006  1
        1  1559  .     8     1     1     A   143   143   PHE    HA      H   143      5.308      5.309     -0.001  1
        1  1567  .     8     1     1     A   143   143   PHE     C      C   143    172.485    173.761     -1.276  1
        1  1568  .     8     1     1     A   143   143   PHE    CA      C   143     54.773     55.972     -1.199  1
        1  1569  .     8     1     1     A   143   143   PHE    CB      C   143     44.666     42.174      2.492  1
        1  1575  .     8     1     1     A   143   143   PHE     N      N   143    121.400    127.603     -6.203  1
        1  1576  .     8     1     1     A   144   144   ALA     H      H   144      7.998      8.050     -0.052  1
        1  1577  .     8     1     1     A   144   144   ALA    HA      H   144      5.478      5.357      0.121  1
        1  1581  .     8     1     1     A   144   144   ALA     C      C   144    174.177    175.307     -1.130  1
        1  1582  .     8     1     1     A   144   144   ALA    CA      C   144     49.854     50.090     -0.236  1
        1  1583  .     8     1     1     A   144   144   ALA    CB      C   144     25.201     23.127      2.074  1
        1  1584  .     8     1     1     A   144   144   ALA     N      N   144    127.541    129.907     -2.366  1
        1  1585  .     8     1     1     A   145   145   PHE     H      H   145      8.033      8.450     -0.417  1
        1  1586  .     8     1     1     A   145   145   PHE    HA      H   145      5.460      5.331      0.129  1
        1  1594  .     8     1     1     A   145   145   PHE     C      C   145    172.464    172.727     -0.263  1
        1  1595  .     8     1     1     A   145   145   PHE    CA      C   145     54.991     55.388     -0.397  1
        1  1596  .     8     1     1     A   145   145   PHE    CB      C   145     43.107     42.473      0.634  1
        1  1602  .     8     1     1     A   145   145   PHE     N      N   145    111.382    115.356     -3.974  1
        1  1603  .     8     1     1     A   146   146   ILE     H      H   146      9.287      9.109      0.178  1
        1  1604  .     8     1     1     A   146   146   ILE    HA      H   146      5.040      5.123     -0.083  1
        1  1614  .     8     1     1     A   146   146   ILE     C      C   146    173.989    175.449     -1.460  1
        1  1615  .     8     1     1     A   146   146   ILE    CA      C   146     60.708     60.520      0.188  1
        1  1616  .     8     1     1     A   146   146   ILE    CB      C   146     39.940     38.687      1.253  1
        1  1620  .     8     1     1     A   146   146   ILE     N      N   146    121.172    123.906     -2.734  1
        1  1621  .     8     1     1     A   147   147   MET     H      H   147      9.511      9.131      0.380  1
        1  1622  .     8     1     1     A   147   147   MET    HA      H   147      5.789      5.632      0.157  1
        1  1630  .     8     1     1     A   147   147   MET     C      C   147    174.091    174.111     -0.020  1
        1  1631  .     8     1     1     A   147   147   MET    CA      C   147     53.155     53.133      0.022  1
        1  1632  .     8     1     1     A   147   147   MET    CB      C   147     37.898     36.342      1.556  1
        1  1635  .     8     1     1     A   147   147   MET     N      N   147    123.786    125.100     -1.314  1
        1  1636  .     8     1     1     A   148   148   ASP     H      H   148      9.437      9.016      0.421  1
        1  1637  .     8     1     1     A   148   148   ASP    HA      H   148      5.032      5.141     -0.109  1
        1  1640  .     8     1     1     A   148   148   ASP     C      C   148    176.954    176.625      0.329  1
        1  1641  .     8     1     1     A   148   148   ASP    CA      C   148     52.920     53.341     -0.421  1
        1  1642  .     8     1     1     A   148   148   ASP    CB      C   148     43.284     42.281      1.003  1
        1  1643  .     8     1     1     A   148   148   ASP     N      N   148    124.506    121.632      2.874  1
        1  1644  .     8     1     1     A   149   149   THR     H      H   149      8.499      8.638     -0.139  1
        1  1645  .     8     1     1     A   149   149   THR    HA      H   149      4.278      4.506     -0.228  1
        1  1650  .     8     1     1     A   149   149   THR     C      C   149    175.030    174.937      0.093  1
        1  1651  .     8     1     1     A   149   149   THR    CA      C   149     61.989     62.799     -0.810  1
        1  1652  .     8     1     1     A   149   149   THR    CB      C   149     68.736     69.729     -0.993  1
        1  1654  .     8     1     1     A   149   149   THR     N      N   149    116.295    117.286     -0.991  1
        1  1655  .     8     1     1     A   150   150   GLY     H      H   150      8.955      7.978      0.977  1
        1  1656  .     8     1     1     A   150   150   GLY   HA2      H   150      4.302      4.139      0.163  1
        1  1657  .     8     1     1     A   150   150   GLY   HA3      H   150      3.539      4.165     -0.626  1
        1  1658  .     8     1     1     A   150   150   GLY     C      C   150    173.977    174.928     -0.951  1
        1  1659  .     8     1     1     A   150   150   GLY    CA      C   150     44.681     44.846     -0.165  1
        1  1660  .     8     1     1     A   150   150   GLY     N      N   150    113.058    110.136      2.922  1
        1  1661  .     8     1     1     A   151   151   ASN     H      H   151      8.771      8.554      0.217  1
        1  1662  .     8     1     1     A   151   151   ASN    HA      H   151      4.409      4.559     -0.150  1
        1  1667  .     8     1     1     A   151   151   ASN     C      C   151    173.967    176.800     -2.833  1
        1  1668  .     8     1     1     A   151   151   ASN    CA      C   151     53.603     56.103     -2.500  1
        1  1669  .     8     1     1     A   151   151   ASN    CB      C   151     37.777     38.796     -1.019  1
        1  1670  .     8     1     1     A   151   151   ASN     N      N   151    118.181    118.928     -0.747  1
        1  1672  .     8     1     1     A   152   152   GLN     H      H   152      9.027      7.832      1.195  1
        1  1673  .     8     1     1     A   152   152   GLN    HA      H   152      3.255      4.576     -1.321  1
        1  1680  .     8     1     1     A   152   152   GLN     C      C   152    173.820    174.596     -0.776  1
        1  1681  .     8     1     1     A   152   152   GLN    CA      C   152     56.959     54.856      2.103  1
        1  1682  .     8     1     1     A   152   152   GLN    CB      C   152     25.802     28.890     -3.088  1
        1  1684  .     8     1     1     A   152   152   GLN     N      N   152    112.274    114.692     -2.418  1
        1  1686  .     8     1     1     A   153   153   ARG     H      H   153      6.833      7.482     -0.649  1
        1  1687  .     8     1     1     A   153   153   ARG    HA      H   153      4.294      4.274      0.020  1
        1  1694  .     8     1     1     A   153   153   ARG     C      C   153    174.805    175.789     -0.984  1
        1  1695  .     8     1     1     A   153   153   ARG    CA      C   153     54.627     55.248     -0.621  1
        1  1696  .     8     1     1     A   153   153   ARG    CB      C   153     30.207     31.304     -1.097  1
        1  1699  .     8     1     1     A   153   153   ARG     N      N   153    118.100    120.068     -1.968  1
        1  1700  .     8     1     1     A   154   154   PHE     H      H   154      8.284      8.719     -0.435  1
        1  1701  .     8     1     1     A   154   154   PHE    HA      H   154      5.600      5.237      0.363  1
        1  1709  .     8     1     1     A   154   154   PHE     C      C   154    176.274    174.969      1.305  1
        1  1710  .     8     1     1     A   154   154   PHE    CA      C   154     56.429     56.658     -0.229  1
        1  1711  .     8     1     1     A   154   154   PHE    CB      C   154     41.078     42.095     -1.017  1
        1  1717  .     8     1     1     A   154   154   PHE     N      N   154    123.410    122.225      1.185  1
        1  1718  .     8     1     1     A   155   155   GLU     H      H   155      9.256      8.660      0.596  1
        1  1719  .     8     1     1     A   155   155   GLU    HA      H   155      4.622      4.869     -0.247  1
        1  1724  .     8     1     1     A   155   155   GLU     C      C   155    174.186    174.480     -0.294  1
        1  1725  .     8     1     1     A   155   155   GLU    CA      C   155     54.873     55.109     -0.236  1
        1  1726  .     8     1     1     A   155   155   GLU    CB      C   155     34.128     32.205      1.923  1
        1  1728  .     8     1     1     A   155   155   GLU     N      N   155    121.130    122.452     -1.322  1
        1  1729  .     8     1     1     A   156   156   CYS     H      H   156      8.928      8.831      0.097  1
        1  1730  .     8     1     1     A   156   156   CYS    HA      H   156      5.446      4.880      0.566  1
        1  1733  .     8     1     1     A   156   156   CYS     C      C   156    172.641    172.805     -0.164  1
        1  1734  .     8     1     1     A   156   156   CYS    CA      C   156     56.410     56.975     -0.565  1
        1  1735  .     8     1     1     A   156   156   CYS    CB      C   156     29.229     28.848      0.381  1
        1  1736  .     8     1     1     A   156   156   CYS     N      N   156    124.128    125.700     -1.572  1
        1  1737  .     8     1     1     A   157   157   HIS     H      H   157      8.417      8.636     -0.219  1
        1  1738  .     8     1     1     A   157   157   HIS    HA      H   157      4.698      4.847     -0.149  1
        1  1743  .     8     1     1     A   157   157   HIS     C      C   157    174.289    173.486      0.803  1
        1  1744  .     8     1     1     A   157   157   HIS    CA      C   157     55.613     54.373      1.240  1
        1  1745  .     8     1     1     A   157   157   HIS    CB      C   157     33.996     31.321      2.675  1
        1  1748  .     8     1     1     A   157   157   HIS     N      N   157    128.812    126.315      2.497  1
        1  1749  .     8     1     1     A   158   158   VAL     H      H   158      7.565      7.942     -0.377  1
        1  1750  .     8     1     1     A   158   158   VAL    HA      H   158      4.575      4.398      0.177  1
        1  1758  .     8     1     1     A   158   158   VAL     C      C   158    173.447    174.715     -1.268  1
        1  1759  .     8     1     1     A   158   158   VAL    CA      C   158     61.570     61.384      0.186  1
        1  1760  .     8     1     1     A   158   158   VAL    CB      C   158     33.609     32.822      0.787  1
        1  1763  .     8     1     1     A   158   158   VAL     N      N   158    119.766    122.441     -2.675  1
        1  1764  .     8     1     1     A   159   159   PHE     H      H   159      9.494      9.373      0.121  1
        1  1765  .     8     1     1     A   159   159   PHE    HA      H   159      5.432      4.874      0.558  1
        1  1773  .     8     1     1     A   159   159   PHE     C      C   159    173.373    174.330     -0.957  1
        1  1774  .     8     1     1     A   159   159   PHE    CA      C   159     56.785     56.768      0.017  1
        1  1775  .     8     1     1     A   159   159   PHE    CB      C   159     43.250     43.144      0.106  1
        1  1781  .     8     1     1     A   159   159   PHE     N      N   159    124.075    123.819      0.256  1
        1  1782  .     8     1     1     A   160   160   TRP     H      H   160      9.298      8.722      0.576  1
        1  1783  .     8     1     1     A   160   160   TRP    HA      H   160      4.887      5.344     -0.457  1
        1  1792  .     8     1     1     A   160   160   TRP     C      C   160    176.115    175.148      0.967  1
        1  1793  .     8     1     1     A   160   160   TRP    CA      C   160     56.846     56.910     -0.064  1
        1  1794  .     8     1     1     A   160   160   TRP    CB      C   160     31.239     30.972      0.267  1
        1  1800  .     8     1     1     A   160   160   TRP     N      N   160    122.425    125.681     -3.256  1
        1  1802  .     8     1     1     A   161   161   CYS     H      H   161      9.319      8.372      0.947  1
        1  1803  .     8     1     1     A   161   161   CYS    HA      H   161      4.824      5.604     -0.780  1
        1  1806  .     8     1     1     A   161   161   CYS     C      C   161    172.985    173.655     -0.670  1
        1  1807  .     8     1     1     A   161   161   CYS    CA      C   161     57.093     57.304     -0.211  1
        1  1808  .     8     1     1     A   161   161   CYS    CB      C   161     30.800     31.220     -0.420  1
        1  1809  .     8     1     1     A   161   161   CYS     N      N   161    129.675    126.026      3.649  1
        1  1810  .     8     1     1     A   162   162   GLU     H      H   162      8.824      8.591      0.233  1
        1  1811  .     8     1     1     A   162   162   GLU    HA      H   162      4.679      4.968     -0.289  1
        1  1816  .     8     1     1     A   162   162   GLU     C      C   162    176.749    175.995      0.754  1
        1  1817  .     8     1     1     A   162   162   GLU    CA      C   162     53.229     53.353     -0.124  1
        1  1818  .     8     1     1     A   162   162   GLU    CB      C   162     30.955     32.599     -1.644  1
        1  1820  .     8     1     1     A   162   162   GLU     N      N   162    120.027    121.360     -1.333  1
        1  1821  .     8     1     1     A   163   163   PRO    HA      H   163      5.096      4.570      0.526  1
        1  1828  .     8     1     1     A   163   163   PRO     C      C   163    175.326    176.101     -0.775  1
        1  1829  .     8     1     1     A   163   163   PRO    CA      C   163     64.284     64.018      0.266  1
        1  1830  .     8     1     1     A   163   163   PRO    CB      C   163     33.832     31.727      2.105  1
        1  1833  .     8     1     1     A   164   164   ASN     H      H   164      7.399      7.431     -0.032  1
        1  1834  .     8     1     1     A   164   164   ASN    HA      H   164      3.833      4.751     -0.918  1
        1  1839  .     8     1     1     A   164   164   ASN     C      C   164    174.378    174.330      0.048  1
        1  1840  .     8     1     1     A   164   164   ASN    CA      C   164     52.490     52.250      0.240  1
        1  1841  .     8     1     1     A   164   164   ASN    CB      C   164     38.517     39.781     -1.264  1
        1  1842  .     8     1     1     A   164   164   ASN     N      N   164    110.808    111.223     -0.415  1
        1  1844  .     8     1     1     A   165   165   ALA     H      H   165      8.575      8.442      0.133  1
        1  1845  .     8     1     1     A   165   165   ALA    HA      H   165      4.185      4.537     -0.352  1
        1  1849  .     8     1     1     A   165   165   ALA     C      C   165    177.735    178.188     -0.453  1
        1  1850  .     8     1     1     A   165   165   ALA    CA      C   165     52.579     51.560      1.019  1
        1  1851  .     8     1     1     A   165   165   ALA    CB      C   165     20.681     19.169      1.512  1
        1  1852  .     8     1     1     A   165   165   ALA     N      N   165    116.029    121.102     -5.073  1
        1  1853  .     8     1     1     A   166   166   ALA     H      H   166      9.089      7.751      1.338  1
        1  1854  .     8     1     1     A   166   166   ALA    HA      H   166      3.583      4.184     -0.601  1
        1  1858  .     8     1     1     A   166   166   ALA     C      C   166    177.664    179.718     -2.054  1
        1  1859  .     8     1     1     A   166   166   ALA    CA      C   166     57.665     55.025      2.640  1
        1  1860  .     8     1     1     A   166   166   ALA    CB      C   166     18.288     18.374     -0.086  1
        1  1861  .     8     1     1     A   166   166   ALA     N      N   166    125.400    120.917      4.483  1
        1  1862  .     8     1     1     A   167   167   ASN     H      H   167      8.473      7.688      0.785  1
        1  1863  .     8     1     1     A   167   167   ASN    HA      H   167      4.253      4.452     -0.199  1
        1  1868  .     8     1     1     A   167   167   ASN     C      C   167    178.191    177.877      0.314  1
        1  1869  .     8     1     1     A   167   167   ASN    CA      C   167     56.271     55.811      0.460  1
        1  1870  .     8     1     1     A   167   167   ASN    CB      C   167     37.228     38.718     -1.490  1
        1  1871  .     8     1     1     A   167   167   ASN     N      N   167    116.543    116.485      0.058  1
        1  1873  .     8     1     1     A   168   168   VAL     H      H   168      8.159      7.526      0.633  1
        1  1874  .     8     1     1     A   168   168   VAL    HA      H   168      2.179      2.626     -0.447  1
        1  1882  .     8     1     1     A   168   168   VAL     C      C   168    176.115    177.360     -1.245  1
        1  1883  .     8     1     1     A   168   168   VAL    CA      C   168     65.420     66.033     -0.613  1
        1  1884  .     8     1     1     A   168   168   VAL    CB      C   168     31.639     30.971      0.668  1
        1  1887  .     8     1     1     A   168   168   VAL     N      N   168    121.938    120.130      1.808  1
        1  1888  .     8     1     1     A   169   169   SER     H      H   169      7.273      7.424     -0.151  1
        1  1889  .     8     1     1     A   169   169   SER    HA      H   169      3.179      3.484     -0.305  1
        1  1892  .     8     1     1     A   169   169   SER     C      C   169    176.134    177.102     -0.968  1
        1  1893  .     8     1     1     A   169   169   SER    CA      C   169     61.120     61.130     -0.010  1
        1  1894  .     8     1     1     A   169   169   SER    CB      C   169     63.586     62.851      0.735  1
        1  1895  .     8     1     1     A   169   169   SER     N      N   169    111.883    114.813     -2.930  1
        1  1896  .     8     1     1     A   170   170   GLU     H      H   170      7.889      7.608      0.281  1
        1  1897  .     8     1     1     A   170   170   GLU    HA      H   170      3.636      3.790     -0.154  1
        1  1902  .     8     1     1     A   170   170   GLU     C      C   170    178.121    178.029      0.092  1
        1  1903  .     8     1     1     A   170   170   GLU    CA      C   170     59.805     59.231      0.574  1
        1  1904  .     8     1     1     A   170   170   GLU    CB      C   170     29.393     29.125      0.268  1
        1  1906  .     8     1     1     A   170   170   GLU     N      N   170    122.402    120.651      1.751  1
        1  1907  .     8     1     1     A   171   171   ALA     H      H   171      7.452      7.821     -0.369  1
        1  1908  .     8     1     1     A   171   171   ALA    HA      H   171      4.047      3.920      0.127  1
        1  1912  .     8     1     1     A   171   171   ALA     C      C   171    180.004    179.940      0.064  1
        1  1913  .     8     1     1     A   171   171   ALA    CA      C   171     54.798     55.187     -0.389  1
        1  1914  .     8     1     1     A   171   171   ALA    CB      C   171     19.113     17.926      1.187  1
        1  1915  .     8     1     1     A   171   171   ALA     N      N   171    121.178    121.828     -0.650  1
        1  1916  .     8     1     1     A   172   172   VAL     H      H   172      7.949      7.945      0.004  1
        1  1917  .     8     1     1     A   172   172   VAL    HA      H   172      3.310      3.267      0.043  1
        1  1925  .     8     1     1     A   172   172   VAL     C      C   172    177.766    177.800     -0.034  1
        1  1926  .     8     1     1     A   172   172   VAL    CA      C   172     66.942     66.575      0.367  1
        1  1927  .     8     1     1     A   172   172   VAL    CB      C   172     31.037     31.256     -0.219  1
        1  1930  .     8     1     1     A   172   172   VAL     N      N   172    117.814    118.309     -0.495  1
        1  1931  .     8     1     1     A   173   173   GLN     H      H   173      8.008      8.154     -0.146  1
        1  1932  .     8     1     1     A   173   173   GLN    HA      H   173      3.595      3.612     -0.017  1
        1  1939  .     8     1     1     A   173   173   GLN     C      C   173    178.634    177.865      0.769  1
        1  1940  .     8     1     1     A   173   173   GLN    CA      C   173     60.094     58.327      1.767  1
        1  1941  .     8     1     1     A   173   173   GLN    CB      C   173     28.489     28.606     -0.117  1
        1  1943  .     8     1     1     A   173   173   GLN     N      N   173    119.551    120.047     -0.496  1
        1  1945  .     8     1     1     A   174   174   ALA     H      H   174      7.938      8.130     -0.192  1
        1  1946  .     8     1     1     A   174   174   ALA    HA      H   174      4.039      4.028      0.011  1
        1  1950  .     8     1     1     A   174   174   ALA     C      C   174    177.673    179.821     -2.148  1
        1  1951  .     8     1     1     A   174   174   ALA    CA      C   174     53.804     54.811     -1.007  1
        1  1952  .     8     1     1     A   174   174   ALA    CB      C   174     18.172     18.045      0.127  1
        1  1953  .     8     1     1     A   174   174   ALA     N      N   174    119.299    121.129     -1.830  1
        1  1954  .     8     1     1     A   175   175   ALA     H      H   175      7.318      7.982     -0.664  1
        1  1955  .     8     1     1     A   175   175   ALA    HA      H   175      4.273      3.959      0.314  1
        1  1959  .     8     1     1     A   175   175   ALA     C      C   175    177.167    179.697     -2.530  1
        1  1960  .     8     1     1     A   175   175   ALA    CA      C   175     52.325     55.105     -2.780  1
        1  1961  .     8     1     1     A   175   175   ALA    CB      C   175     18.989     18.124      0.865  1
        1  1962  .     8     1     1     A   175   175   ALA     N      N   175    119.890    119.551      0.339  1
        1     1  .     9     1     1     A     7     7   GLY   HA2      H     7      3.957      4.127     -0.170  1
        1     2  .     9     1     1     A     7     7   GLY   HA3      H     7      3.957      4.128     -0.171  1
        1     3  .     9     1     1     A     7     7   GLY     C      C     7    174.104    173.677      0.427  1
        1     4  .     9     1     1     A     7     7   GLY    CA      C     7     45.412     43.914      1.498  1
        1     5  .     9     1     1     A     8     8   ASP     H      H     8      8.196      8.459     -0.263  1
        1     6  .     9     1     1     A     8     8   ASP    HA      H     8      4.563      4.563      0.000  1
        1     9  .     9     1     1     A     8     8   ASP     C      C     8    176.162    175.983      0.179  1
        1    10  .     9     1     1     A     8     8   ASP    CA      C     8     54.627     54.620      0.007  1
        1    11  .     9     1     1     A     8     8   ASP    CB      C     8     41.229     40.645      0.584  1
        1    12  .     9     1     1     A     8     8   ASP     N      N     8    120.778    120.715      0.063  1
        1    13  .     9     1     1     A     9     9   ALA     H      H     9      8.181      8.653     -0.472  1
        1    14  .     9     1     1     A     9     9   ALA    HA      H     9      4.272      3.825      0.447  1
        1    18  .     9     1     1     A     9     9   ALA     C      C     9    177.367    176.146      1.221  1
        1    19  .     9     1     1     A     9     9   ALA    CA      C     9     52.500     53.098     -0.598  1
        1    20  .     9     1     1     A     9     9   ALA    CB      C     9     19.223     17.237      1.986  1
        1    21  .     9     1     1     A     9     9   ALA     N      N     9    123.933    120.737      3.196  1
        1    22  .     9     1     1     A    10    10   ALA     H      H    10      8.206      7.817      0.389  1
        1    23  .     9     1     1     A    10    10   ALA    HA      H    10      4.308      4.688     -0.380  1
        1    27  .     9     1     1     A    10    10   ALA     C      C    10    177.505    175.961      1.544  1
        1    28  .     9     1     1     A    10    10   ALA    CA      C    10     52.243     50.589      1.654  1
        1    29  .     9     1     1     A    10    10   ALA    CB      C    10     18.873     19.694     -0.821  1
        1    30  .     9     1     1     A    10    10   ALA     N      N    10    123.129    120.163      2.966  1
        1    31  .     9     1     1     A    11    11   VAL     H      H    11      8.018      8.479     -0.461  1
        1    32  .     9     1     1     A    11    11   VAL    HA      H    11      4.266      4.198      0.068  1
        1    40  .     9     1     1     A    11    11   VAL     C      C    11    176.632    175.603      1.029  1
        1    41  .     9     1     1     A    11    11   VAL    CA      C    11     61.860     62.494     -0.634  1
        1    42  .     9     1     1     A    11    11   VAL    CB      C    11     33.254     32.121      1.133  1
        1    45  .     9     1     1     A    11    11   VAL     N      N    11    119.638    123.349     -3.711  1
        1    46  .     9     1     1     A    12    12   THR     H      H    12      8.471      8.398      0.073  1
        1    47  .     9     1     1     A    12    12   THR    HA      H    12      4.658      4.786     -0.128  1
        1    52  .     9     1     1     A    12    12   THR     C      C    12    173.697    174.413     -0.716  1
        1    53  .     9     1     1     A    12    12   THR    CA      C    12     60.262     58.198      2.064  1
        1    54  .     9     1     1     A    12    12   THR    CB      C    12     68.888     68.789      0.099  1
        1    56  .     9     1     1     A    12    12   THR     N      N    12    117.692    118.850     -1.158  1
        1    57  .     9     1     1     A    13    13   PRO    HA      H    13      4.186      4.604     -0.418  1
        1    64  .     9     1     1     A    13    13   PRO     C      C    13    179.357    177.881      1.476  1
        1    65  .     9     1     1     A    13    13   PRO    CA      C    13     65.625     64.302      1.323  1
        1    66  .     9     1     1     A    13    13   PRO    CB      C    13     31.745     31.739      0.006  1
        1    69  .     9     1     1     A    14    14   GLU     H      H    14      8.560      8.335      0.225  1
        1    70  .     9     1     1     A    14    14   GLU    HA      H    14      4.037      4.144     -0.107  1
        1    75  .     9     1     1     A    14    14   GLU     C      C    14    178.016    179.049     -1.033  1
        1    76  .     9     1     1     A    14    14   GLU    CA      C    14     60.051     59.428      0.623  1
        1    77  .     9     1     1     A    14    14   GLU    CB      C    14     29.804     29.463      0.341  1
        1    79  .     9     1     1     A    14    14   GLU     N      N    14    118.964    118.710      0.254  1
        1    80  .     9     1     1     A    15    15   GLU     H      H    15      7.798      8.351     -0.553  1
        1    81  .     9     1     1     A    15    15   GLU    HA      H    15      3.908      4.123     -0.215  1
        1    86  .     9     1     1     A    15    15   GLU     C      C    15    179.643    179.598      0.045  1
        1    87  .     9     1     1     A    15    15   GLU    CA      C    15     59.266     58.959      0.307  1
        1    88  .     9     1     1     A    15    15   GLU    CB      C    15     29.887     29.403      0.484  1
        1    90  .     9     1     1     A    15    15   GLU     N      N    15    119.702    119.644      0.058  1
        1    91  .     9     1     1     A    16    16   ARG     H      H    16      8.377      7.720      0.657  1
        1    92  .     9     1     1     A    16    16   ARG    HA      H    16      3.988      3.980      0.008  1
        1    99  .     9     1     1     A    16    16   ARG     C      C    16    178.624    178.697     -0.073  1
        1   100  .     9     1     1     A    16    16   ARG    CA      C    16     59.288     59.385     -0.097  1
        1   101  .     9     1     1     A    16    16   ARG    CB      C    16     29.969     30.138     -0.169  1
        1   104  .     9     1     1     A    16    16   ARG     N      N    16    120.763    119.605      1.158  1
        1   105  .     9     1     1     A    17    17   HIS     H      H    17      8.216      8.127      0.089  1
        1   106  .     9     1     1     A    17    17   HIS    HA      H    17      4.246      4.285     -0.039  1
        1   111  .     9     1     1     A    17    17   HIS     C      C    17    177.371    177.225      0.146  1
        1   112  .     9     1     1     A    17    17   HIS    CA      C    17     60.122     59.556      0.566  1
        1   113  .     9     1     1     A    17    17   HIS    CB      C    17     30.676     30.098      0.578  1
        1   116  .     9     1     1     A    17    17   HIS     N      N    17    120.143    119.949      0.194  1
        1   117  .     9     1     1     A    18    18   LEU     H      H    18      8.431      8.136      0.295  1
        1   118  .     9     1     1     A    18    18   LEU    HA      H    18      3.571      3.581     -0.010  1
        1   128  .     9     1     1     A    18    18   LEU     C      C    18    178.003    179.540     -1.537  1
        1   129  .     9     1     1     A    18    18   LEU    CA      C    18     58.262     57.245      1.017  1
        1   130  .     9     1     1     A    18    18   LEU    CB      C    18     42.244     41.553      0.691  1
        1   134  .     9     1     1     A    18    18   LEU     N      N    18    118.709    119.578     -0.869  1
        1   135  .     9     1     1     A    19    19   SER     H      H    19      8.111      8.225     -0.114  1
        1   136  .     9     1     1     A    19    19   SER    HA      H    19      4.318      4.044      0.274  1
        1   139  .     9     1     1     A    19    19   SER     C      C    19    177.284    176.536      0.748  1
        1   140  .     9     1     1     A    19    19   SER    CA      C    19     61.810     61.835     -0.025  1
        1   141  .     9     1     1     A    19    19   SER    CB      C    19     62.586     62.862     -0.276  1
        1   142  .     9     1     1     A    19    19   SER     N      N    19    112.280    115.097     -2.817  1
        1   143  .     9     1     1     A    20    20   LYS     H      H    20      7.720      8.054     -0.334  1
        1   144  .     9     1     1     A    20    20   LYS    HA      H    20      4.162      4.074      0.088  1
        1   153  .     9     1     1     A    20    20   LYS     C      C    20    179.909    178.479      1.430  1
        1   154  .     9     1     1     A    20    20   LYS    CA      C    20     60.051     58.952      1.099  1
        1   155  .     9     1     1     A    20    20   LYS    CB      C    20     31.882     31.978     -0.096  1
        1   159  .     9     1     1     A    20    20   LYS     N      N    20    121.958    119.552      2.406  1
        1   160  .     9     1     1     A    21    21   MET     H      H    21      8.136      7.715      0.421  1
        1   161  .     9     1     1     A    21    21   MET    HA      H    21      4.098      4.092      0.006  1
        1   169  .     9     1     1     A    21    21   MET     C      C    21    177.496    178.500     -1.004  1
        1   170  .     9     1     1     A    21    21   MET    CA      C    21     57.146     59.078     -1.932  1
        1   171  .     9     1     1     A    21    21   MET    CB      C    21     33.996     32.345      1.651  1
        1   174  .     9     1     1     A    21    21   MET     N      N    21    118.398    118.872     -0.474  1
        1   175  .     9     1     1     A    22    22   GLN     H      H    22      8.136      7.627      0.509  1
        1   176  .     9     1     1     A    22    22   GLN    HA      H    22      4.874      4.232      0.642  1
        1   183  .     9     1     1     A    22    22   GLN     C      C    22    178.527    178.620     -0.093  1
        1   184  .     9     1     1     A    22    22   GLN    CA      C    22     56.682     58.563     -1.881  1
        1   185  .     9     1     1     A    22    22   GLN    CB      C    22     31.695     27.991      3.704  1
        1   187  .     9     1     1     A    22    22   GLN     N      N    22    116.090    118.339     -2.249  1
        1   189  .     9     1     1     A    23    23   GLN     H      H    23      8.201      7.853      0.348  1
        1   190  .     9     1     1     A    23    23   GLN    HA      H    23      4.201      4.175      0.026  1
        1   197  .     9     1     1     A    23    23   GLN     C      C    23    176.716    177.731     -1.015  1
        1   198  .     9     1     1     A    23    23   GLN    CA      C    23     58.092     58.326     -0.234  1
        1   199  .     9     1     1     A    23    23   GLN    CB      C    23     29.696     29.270      0.426  1
        1   201  .     9     1     1     A    23    23   GLN     N      N    23    117.158    120.169     -3.011  1
        1   203  .     9     1     1     A    24    24   ASN     H      H    24      8.280      8.407     -0.127  1
        1   204  .     9     1     1     A    24    24   ASN    HA      H    24      5.032      4.868      0.164  1
        1   209  .     9     1     1     A    24    24   ASN     C      C    24    176.069    176.362     -0.293  1
        1   210  .     9     1     1     A    24    24   ASN    CA      C    24     53.724     54.463     -0.739  1
        1   211  .     9     1     1     A    24    24   ASN    CB      C    24     42.298     39.693      2.605  1
        1   212  .     9     1     1     A    24    24   ASN     N      N    24    113.545    114.410     -0.865  1
        1   214  .     9     1     1     A    25    25   GLY     H      H    25      7.852      7.494      0.358  1
        1   215  .     9     1     1     A    25    25   GLY   HA2      H    25      4.266      4.122      0.144  1
        1   216  .     9     1     1     A    25    25   GLY   HA3      H    25      3.984      4.279     -0.295  1
        1   217  .     9     1     1     A    25    25   GLY     C      C    25    172.188    171.883      0.305  1
        1   218  .     9     1     1     A    25    25   GLY    CA      C    25     47.154     44.329      2.825  1
        1   219  .     9     1     1     A    25    25   GLY     N      N    25    109.991    105.573      4.418  1
        1   220  .     9     1     1     A    26    26   TYR     H      H    26      8.041      8.504     -0.463  1
        1   221  .     9     1     1     A    26    26   TYR    HA      H    26      4.688      5.222     -0.534  1
        1   228  .     9     1     1     A    26    26   TYR     C      C    26    173.198    174.253     -1.055  1
        1   229  .     9     1     1     A    26    26   TYR    CA      C    26     57.914     57.805      0.109  1
        1   230  .     9     1     1     A    26    26   TYR    CB      C    26     41.476     41.559     -0.083  1
        1   235  .     9     1     1     A    26    26   TYR     N      N    26    120.794    122.161     -1.367  1
        1   236  .     9     1     1     A    27    27   GLU     H      H    27      8.283      8.586     -0.303  1
        1   237  .     9     1     1     A    27    27   GLU    HA      H    27      4.643      5.012     -0.369  1
        1   242  .     9     1     1     A    27    27   GLU     C      C    27    174.521    175.871     -1.350  1
        1   243  .     9     1     1     A    27    27   GLU    CA      C    27     54.709     55.672     -0.963  1
        1   244  .     9     1     1     A    27    27   GLU    CB      C    27     30.215     30.729     -0.514  1
        1   246  .     9     1     1     A    27    27   GLU     N      N    27    128.360    127.053      1.307  1
        1   247  .     9     1     1     A    28    28   ASN     H      H    28      7.080      8.286     -1.206  1
        1   248  .     9     1     1     A    28    28   ASN    HA      H    28      4.491      4.847     -0.356  1
        1   253  .     9     1     1     A    28    28   ASN     C      C    28    175.465    175.679     -0.214  1
        1   254  .     9     1     1     A    28    28   ASN    CA      C    28     50.759     51.156     -0.397  1
        1   255  .     9     1     1     A    28    28   ASN    CB      C    28     39.503     39.916     -0.413  1
        1   256  .     9     1     1     A    28    28   ASN     N      N    28    122.254    124.903     -2.649  1
        1   258  .     9     1     1     A    29    29   PRO    HA      H    29      4.128      4.402     -0.274  1
        1   265  .     9     1     1     A    29    29   PRO    CA      C    29     64.326     65.031     -0.705  1
        1   266  .     9     1     1     A    29    29   PRO    CB      C    29     32.270     31.974      0.296  1
        1   269  .     9     1     1     A    30    30   THR     H      H    30      8.009      7.537      0.472  1
        1   270  .     9     1     1     A    30    30   THR    HA      H    30      4.098      4.343     -0.245  1
        1   275  .     9     1     1     A    30    30   THR     C      C    30    174.859    176.333     -1.474  1
        1   276  .     9     1     1     A    30    30   THR    CA      C    30     64.136     65.694     -1.558  1
        1   277  .     9     1     1     A    30    30   THR    CB      C    30     68.558     68.607     -0.049  1
        1   279  .     9     1     1     A    30    30   THR     N      N    30    114.238    111.576      2.662  1
        1   280  .     9     1     1     A    31    31   TYR     H      H    31      6.797      8.469     -1.672  1
        1   281  .     9     1     1     A    31    31   TYR    HA      H    31      4.433      4.110      0.323  1
        1   288  .     9     1     1     A    31    31   TYR     C      C    31    176.870    177.441     -0.571  1
        1   289  .     9     1     1     A    31    31   TYR    CA      C    31     59.723     61.971     -2.248  1
        1   290  .     9     1     1     A    31    31   TYR    CB      C    31     38.669     38.917     -0.248  1
        1   295  .     9     1     1     A    31    31   TYR     N      N    31    122.377    120.457      1.920  1
        1   296  .     9     1     1     A    32    32   LYS     H      H    32      7.737      7.877     -0.140  1
        1   297  .     9     1     1     A    32    32   LYS    HA      H    32      3.810      4.037     -0.227  1
        1   306  .     9     1     1     A    32    32   LYS    CA      C    32     58.124     59.707     -1.583  1
        1   307  .     9     1     1     A    32    32   LYS    CB      C    32     32.811     32.715      0.096  1
        1   311  .     9     1     1     A    32    32   LYS     N      N    32    121.548    119.062      2.486  1
        1   312  .     9     1     1     A    33    33   PHE     H      H    33      7.258      8.334     -1.076  1
        1   313  .     9     1     1     A    33    33   PHE    HA      H    33      4.432      4.542     -0.110  1
        1   321  .     9     1     1     A    33    33   PHE     C      C    33    176.413    175.525      0.888  1
        1   322  .     9     1     1     A    33    33   PHE    CA      C    33     58.983     58.563      0.420  1
        1   323  .     9     1     1     A    33    33   PHE    CB      C    33     38.807     39.697     -0.890  1
        1   329  .     9     1     1     A    34    34   PHE     H      H    34      7.785      8.879     -1.094  1
        1   330  .     9     1     1     A    34    34   PHE    HA      H    34      4.230      4.604     -0.374  1
        1   337  .     9     1     1     A    34    34   PHE     C      C    34    176.998    177.335     -0.337  1
        1   338  .     9     1     1     A    34    34   PHE    CA      C    34     60.462     60.080      0.382  1
        1   339  .     9     1     1     A    34    34   PHE    CB      C    34     39.257     40.583     -1.326  1
        1   344  .     9     1     1     A    34    34   PHE     N      N    34    119.745    122.436     -2.691  1
        1   345  .     9     1     1     A    35    35   GLU     H      H    35      8.175      8.466     -0.291  1
        1   346  .     9     1     1     A    35    35   GLU    HA      H    35      4.003      3.939      0.064  1
        1   351  .     9     1     1     A    35    35   GLU     C      C    35    177.188    178.943     -1.755  1
        1   352  .     9     1     1     A    35    35   GLU    CA      C    35     57.832     59.850     -2.018  1
        1   353  .     9     1     1     A    35    35   GLU    CB      C    35     29.869     29.506      0.363  1
        1   355  .     9     1     1     A    35    35   GLU     N      N    35    121.501    119.231      2.270  1
        1   356  .     9     1     1     A    36    36   GLN     H      H    36      7.934      8.152     -0.218  1
        1   357  .     9     1     1     A    36    36   GLN    HA      H    36      4.167      4.051      0.116  1
        1   364  .     9     1     1     A    36    36   GLN     C      C    36    176.940    177.379     -0.439  1
        1   365  .     9     1     1     A    36    36   GLN    CA      C    36     56.682     58.730     -2.048  1
        1   366  .     9     1     1     A    36    36   GLN    CB      C    36     28.818     28.342      0.476  1
        1   368  .     9     1     1     A    36    36   GLN     N      N    36    118.777    119.397     -0.620  1
        1   370  .     9     1     1     A    37    37   MET     H      H    37      8.034      8.208     -0.174  1
        1   371  .     9     1     1     A    37    37   MET    HA      H    37      4.297      4.616     -0.319  1
        1   379  .     9     1     1     A    37    37   MET     C      C    37    176.909    174.980      1.929  1
        1   380  .     9     1     1     A    37    37   MET    CA      C    37     56.295     54.365      1.930  1
        1   381  .     9     1     1     A    37    37   MET    CB      C    37     32.599     31.461      1.138  1
        1   384  .     9     1     1     A    37    37   MET     N      N    37    119.906    115.692      4.214  1
        1   385  .     9     1     1     A    38    38   GLN     H      H    38      8.212      7.241      0.971  1
        1   386  .     9     1     1     A    38    38   GLN    HA      H    38      4.207      4.251     -0.044  1
        1   393  .     9     1     1     A    38    38   GLN     C      C    38    176.223    175.696      0.527  1
        1   394  .     9     1     1     A    38    38   GLN    CA      C    38     56.435     55.819      0.616  1
        1   395  .     9     1     1     A    38    38   GLN    CB      C    38     29.067     29.454     -0.387  1
        1   397  .     9     1     1     A    38    38   GLN     N      N    38    120.038    118.346      1.692  1
        1   399  .     9     1     1     A    39    39   ASN     H      H    39      8.335      8.509     -0.174  1
        1   400  .     9     1     1     A    39    39   ASN    HA      H    39      4.724      4.919     -0.195  1
        1   405  .     9     1     1     A    39    39   ASN     C      C    39    175.489    174.982      0.507  1
        1   406  .     9     1     1     A    39    39   ASN    CA      C    39     53.483     51.498      1.985  1
        1   407  .     9     1     1     A    39    39   ASN    CB      C    39     38.763     39.027     -0.264  1
        1   408  .     9     1     1     A    39    39   ASN     N      N    39    118.750    119.250     -0.500  1
        1   410  .     9     1     1     A    40    40   SER     H      H    40      8.257      8.604     -0.347  1
        1   411  .     9     1     1     A    40    40   SER    HA      H    40      4.511      4.890     -0.379  1
        1   414  .     9     1     1     A    40    40   SER     C      C    40    174.932    173.731      1.201  1
        1   415  .     9     1     1     A    40    40   SER    CA      C    40     58.325     57.617      0.708  1
        1   416  .     9     1     1     A    40    40   SER    CB      C    40     63.863     61.680      2.183  1
        1   417  .     9     1     1     A    40    40   SER     N      N    40    115.804    117.072     -1.268  1
        1   418  .     9     1     1     A    53    53   GLY     H      H    53      8.210      8.377     -0.167  1
        1   419  .     9     1     1     A    53    53   GLY   HA2      H    53      4.053      4.314     -0.261  1
        1   420  .     9     1     1     A    53    53   GLY   HA3      H    53      4.053      4.315     -0.262  1
        1   421  .     9     1     1     A    53    53   GLY    CA      C    53     44.579     45.786     -1.207  1
        1   422  .     9     1     1     A    53    53   GLY     N      N    53    110.619    109.813      0.806  1
        1   423  .     9     1     1     A    54    54   PRO    HA      H    54      4.463      4.526     -0.063  1
        1   430  .     9     1     1     A    54    54   PRO     C      C    54    177.058    177.140     -0.082  1
        1   431  .     9     1     1     A    54    54   PRO    CA      C    54     62.977     62.754      0.223  1
        1   432  .     9     1     1     A    54    54   PRO    CB      C    54     32.180     32.151      0.029  1
        1   435  .     9     1     1     A    55    55   THR     H      H    55      8.338      8.380     -0.042  1
        1   436  .     9     1     1     A    55    55   THR    HA      H    55      4.549      4.358      0.191  1
        1   441  .     9     1     1     A    55    55   THR     C      C    55    172.873    174.038     -1.165  1
        1   442  .     9     1     1     A    55    55   THR    CA      C    55     59.887     61.022     -1.135  1
        1   443  .     9     1     1     A    55    55   THR    CB      C    55     69.668     68.666      1.002  1
        1   445  .     9     1     1     A    55    55   THR     N      N    55    117.654    113.621      4.033  1
        1   446  .     9     1     1     A    56    56   PRO    HA      H    56      4.394      4.638     -0.244  1
        1   453  .     9     1     1     A    56    56   PRO     C      C    56    176.830    176.538      0.292  1
        1   454  .     9     1     1     A    56    56   PRO    CA      C    56     63.175     62.728      0.447  1
        1   455  .     9     1     1     A    56    56   PRO    CB      C    56     32.106     32.449     -0.343  1
        1   458  .     9     1     1     A    57    57   LYS     H      H    57      8.493      8.270      0.223  1
        1   459  .     9     1     1     A    57    57   LYS    HA      H    57      4.351      4.551     -0.200  1
        1   468  .     9     1     1     A    57    57   LYS     C      C    57    176.899    175.818      1.081  1
        1   469  .     9     1     1     A    57    57   LYS    CA      C    57     56.435     55.525      0.910  1
        1   470  .     9     1     1     A    57    57   LYS    CB      C    57     33.092     33.276     -0.184  1
        1   474  .     9     1     1     A    57    57   LYS     N      N    57    122.279    118.061      4.218  1
        1   475  .     9     1     1     A    58    58   THR     H      H    58      8.252      8.500     -0.248  1
        1   476  .     9     1     1     A    58    58   THR    HA      H    58      4.308      4.648     -0.340  1
        1   481  .     9     1     1     A    58    58   THR     C      C    58    174.403    174.449     -0.046  1
        1   482  .     9     1     1     A    58    58   THR    CA      C    58     61.897     60.738      1.159  1
        1   483  .     9     1     1     A    58    58   THR    CB      C    58     69.681     72.178     -2.497  1
        1   485  .     9     1     1     A    58    58   THR     N      N    58    115.664    113.981      1.683  1
        1   486  .     9     1     1     A    59    59   GLU     H      H    59      8.554      8.814     -0.260  1
        1   487  .     9     1     1     A    59    59   GLU    HA      H    59      4.302      4.136      0.166  1
        1   492  .     9     1     1     A    59    59   GLU     C      C    59    175.990    177.145     -1.155  1
        1   493  .     9     1     1     A    59    59   GLU    CA      C    59     56.516     59.023     -2.507  1
        1   494  .     9     1     1     A    59    59   GLU    CB      C    59     30.051     29.848      0.203  1
        1   496  .     9     1     1     A    59    59   GLU     N      N    59    123.260    125.532     -2.272  1
        1   497  .     9     1     1     A    60    60   LEU     H      H    60      8.054      7.515      0.539  1
        1   498  .     9     1     1     A    60    60   LEU    HA      H    60      4.338      4.144      0.194  1
        1   508  .     9     1     1     A    60    60   LEU     C      C    60    176.458    175.769      0.689  1
        1   509  .     9     1     1     A    60    60   LEU    CA      C    60     55.120     56.355     -1.235  1
        1   510  .     9     1     1     A    60    60   LEU    CB      C    60     42.601     42.399      0.202  1
        1   514  .     9     1     1     A    60    60   LEU     N      N    60    123.176    120.643      2.533  1
        1   515  .     9     1     1     A    61    61   VAL     H      H    61      8.219      8.486     -0.267  1
        1   516  .     9     1     1     A    61    61   VAL    HA      H    61      4.289      4.694     -0.405  1
        1   524  .     9     1     1     A    61    61   VAL     C      C    61    175.646    173.622      2.024  1
        1   525  .     9     1     1     A    61    61   VAL    CA      C    61     61.860     59.989      1.871  1
        1   526  .     9     1     1     A    61    61   VAL    CB      C    61     33.335     35.184     -1.849  1
        1   529  .     9     1     1     A    61    61   VAL     N      N    61    123.934    124.432     -0.498  1
        1   530  .     9     1     1     A    62    62   GLN     H      H    62      8.297      8.687     -0.390  1
        1   531  .     9     1     1     A    62    62   GLN    HA      H    62      4.387      4.675     -0.288  1
        1   538  .     9     1     1     A    62    62   GLN     C      C    62    173.313    174.903     -1.590  1
        1   539  .     9     1     1     A    62    62   GLN    CA      C    62     55.045     54.766      0.279  1
        1   540  .     9     1     1     A    62    62   GLN    CB      C    62     32.188     29.825      2.363  1
        1   542  .     9     1     1     A    62    62   GLN     N      N    62    125.459    126.842     -1.383  1
        1   544  .     9     1     1     A    63    63   LYS     H      H    63      7.792      8.687     -0.895  1
        1   545  .     9     1     1     A    63    63   LYS    HA      H    63      5.100      5.527     -0.427  1
        1   554  .     9     1     1     A    63    63   LYS     C      C    63    175.102    174.805      0.297  1
        1   555  .     9     1     1     A    63    63   LYS    CA      C    63     55.056     54.118      0.938  1
        1   556  .     9     1     1     A    63    63   LYS    CB      C    63     35.257     36.241     -0.984  1
        1   560  .     9     1     1     A    63    63   LYS     N      N    63    122.691    120.801      1.890  1
        1   561  .     9     1     1     A    64    64   PHE     H      H    64      8.922      8.835      0.087  1
        1   562  .     9     1     1     A    64    64   PHE    HA      H    64      4.741      4.982     -0.241  1
        1   570  .     9     1     1     A    64    64   PHE     C      C    64    174.306    174.476     -0.170  1
        1   571  .     9     1     1     A    64    64   PHE    CA      C    64     56.635     56.255      0.380  1
        1   572  .     9     1     1     A    64    64   PHE    CB      C    64     42.873     43.200     -0.327  1
        1   578  .     9     1     1     A    64    64   PHE     N      N    64    122.186    119.038      3.148  1
        1   579  .     9     1     1     A    65    65   ARG     H      H    65      8.874      8.826      0.048  1
        1   580  .     9     1     1     A    65    65   ARG    HA      H    65      5.310      4.769      0.541  1
        1   588  .     9     1     1     A    65    65   ARG     C      C    65    176.413    176.036      0.377  1
        1   589  .     9     1     1     A    65    65   ARG    CA      C    65     56.155     55.930      0.225  1
        1   590  .     9     1     1     A    65    65   ARG    CB      C    65     30.051     31.141     -1.090  1
        1   593  .     9     1     1     A    65    65   ARG     N      N    65    126.639    124.219      2.420  1
        1   595  .     9     1     1     A    66    66   VAL     H      H    66      8.885      8.894     -0.009  1
        1   596  .     9     1     1     A    66    66   VAL    HA      H    66      5.318      5.093      0.225  1
        1   604  .     9     1     1     A    66    66   VAL     C      C    66    174.751    174.454      0.297  1
        1   605  .     9     1     1     A    66    66   VAL    CA      C    66     59.443     59.025      0.418  1
        1   606  .     9     1     1     A    66    66   VAL    CB      C    66     36.260     36.229      0.031  1
        1   609  .     9     1     1     A    66    66   VAL     N      N    66    120.423    119.785      0.638  1
        1   610  .     9     1     1     A    67    67   GLN     H      H    67      9.095      8.586      0.509  1
        1   611  .     9     1     1     A    67    67   GLN    HA      H    67      5.789      5.357      0.432  1
        1   618  .     9     1     1     A    67    67   GLN     C      C    67    175.963    174.568      1.395  1
        1   619  .     9     1     1     A    67    67   GLN    CA      C    67     54.938     54.924      0.014  1
        1   620  .     9     1     1     A    67    67   GLN    CB      C    67     34.407     31.425      2.982  1
        1   622  .     9     1     1     A    67    67   GLN     N      N    67    116.418    120.773     -4.355  1
        1   624  .     9     1     1     A    68    68   TYR     H      H    68      8.855      9.145     -0.290  1
        1   625  .     9     1     1     A    68    68   TYR    HA      H    68      5.118      4.745      0.373  1
        1   632  .     9     1     1     A    68    68   TYR     C      C    68    173.614    174.607     -0.993  1
        1   633  .     9     1     1     A    68    68   TYR    CA      C    68     54.431     57.193     -2.762  1
        1   634  .     9     1     1     A    68    68   TYR    CB      C    68     41.394     39.884      1.510  1
        1   639  .     9     1     1     A    68    68   TYR     N      N    68    123.665    123.828     -0.163  1
        1   640  .     9     1     1     A    69    69   LEU     H      H    69      8.354      8.556     -0.202  1
        1   641  .     9     1     1     A    69    69   LEU    HA      H    69      3.294      4.235     -0.941  1
        1   651  .     9     1     1     A    69    69   LEU     C      C    69    175.652    176.697     -1.045  1
        1   652  .     9     1     1     A    69    69   LEU    CA      C    69     58.901     55.621      3.280  1
        1   653  .     9     1     1     A    69    69   LEU    CB      C    69     41.825     42.449     -0.624  1
        1   657  .     9     1     1     A    69    69   LEU     N      N    69    129.862    128.724      1.138  1
        1   658  .     9     1     1     A    70    70   GLY     H      H    70      5.498      7.374     -1.876  1
        1   659  .     9     1     1     A    70    70   GLY   HA2      H    70      4.030      4.041     -0.011  1
        1   660  .     9     1     1     A    70    70   GLY   HA3      H    70      2.299      4.148     -1.849  1
        1   661  .     9     1     1     A    70    70   GLY     C      C    70    169.062    172.269     -3.207  1
        1   662  .     9     1     1     A    70    70   GLY    CA      C    70     43.284     44.188     -0.904  1
        1   663  .     9     1     1     A    70    70   GLY     N      N    70    103.299    105.431     -2.132  1
        1   664  .     9     1     1     A    71    71   MET     H      H    71      7.566      8.504     -0.938  1
        1   665  .     9     1     1     A    71    71   MET    HA      H    71      5.173      4.427      0.746  1
        1   673  .     9     1     1     A    71    71   MET     C      C    71    175.591    174.889      0.702  1
        1   674  .     9     1     1     A    71    71   MET    CA      C    71     52.134     55.122     -2.988  1
        1   675  .     9     1     1     A    71    71   MET    CB      C    71     34.078     33.155      0.923  1
        1   678  .     9     1     1     A    71    71   MET     N      N    71    116.971    119.573     -2.602  1
        1   679  .     9     1     1     A    72    72   LEU     H      H    72      8.565      8.519      0.046  1
        1   680  .     9     1     1     A    72    72   LEU    HA      H    72      4.758      4.731      0.027  1
        1   690  .     9     1     1     A    72    72   LEU     C      C    72    174.593    174.422      0.171  1
        1   691  .     9     1     1     A    72    72   LEU    CA      C    72     52.243     50.747      1.496  1
        1   692  .     9     1     1     A    72    72   LEU    CB      C    72     46.673     45.523      1.150  1
        1   696  .     9     1     1     A    72    72   LEU     N      N    72    125.847    124.508      1.339  1
        1   697  .     9     1     1     A    73    73   PRO    HA      H    73      4.958      4.840      0.118  1
        1   704  .     9     1     1     A    73    73   PRO     C      C    73    176.658    176.466      0.192  1
        1   705  .     9     1     1     A    73    73   PRO    CA      C    73     62.384     62.750     -0.366  1
        1   706  .     9     1     1     A    73    73   PRO    CB      C    73     31.859     32.082     -0.223  1
        1   709  .     9     1     1     A    74    74   VAL     H      H    74      8.023      8.283     -0.260  1
        1   710  .     9     1     1     A    74    74   VAL    HA      H    74      4.833      4.893     -0.060  1
        1   718  .     9     1     1     A    74    74   VAL     C      C    74    176.162    175.051      1.111  1
        1   719  .     9     1     1     A    74    74   VAL    CA      C    74     59.065     59.575     -0.510  1
        1   720  .     9     1     1     A    74    74   VAL    CB      C    74     36.150     34.886      1.264  1
        1   723  .     9     1     1     A    74    74   VAL     N      N    74    112.871    116.561     -3.690  1
        1   724  .     9     1     1     A    75    75   ASP     H      H    75      8.488      8.871     -0.383  1
        1   725  .     9     1     1     A    75    75   ASP    HA      H    75      4.751      5.049     -0.298  1
        1   728  .     9     1     1     A    75    75   ASP     C      C    75    175.979    176.190     -0.211  1
        1   729  .     9     1     1     A    75    75   ASP    CA      C    75     54.873     55.057     -0.184  1
        1   730  .     9     1     1     A    75    75   ASP    CB      C    75     41.877     43.326     -1.449  1
        1   731  .     9     1     1     A    75    75   ASP     N      N    75    116.938    119.828     -2.890  1
        1   732  .     9     1     1     A    76    76   ARG     H      H    76      7.074      7.645     -0.571  1
        1   733  .     9     1     1     A    76    76   ARG    HA      H    76      4.550      4.935     -0.385  1
        1   740  .     9     1     1     A    76    76   ARG     C      C    76    173.164    175.820     -2.656  1
        1   741  .     9     1     1     A    76    76   ARG    CA      C    76     52.389     52.794     -0.405  1
        1   742  .     9     1     1     A    76    76   ARG    CB      C    76     32.681     31.998      0.683  1
        1   745  .     9     1     1     A    76    76   ARG     N      N    76    116.765    118.249     -1.484  1
        1   746  .     9     1     1     A    77    77   PRO    HA      H    77      3.467      4.073     -0.606  1
        1   753  .     9     1     1     A    77    77   PRO     C      C    77    176.067    175.391      0.676  1
        1   754  .     9     1     1     A    77    77   PRO    CA      C    77     62.209     64.252     -2.043  1
        1   755  .     9     1     1     A    77    77   PRO    CB      C    77     31.686     31.905     -0.219  1
        1   758  .     9     1     1     A    78    78   VAL     H      H    78      6.276      7.402     -1.126  1
        1   759  .     9     1     1     A    78    78   VAL    HA      H    78      3.683      4.444     -0.761  1
        1   767  .     9     1     1     A    78    78   VAL     C      C    78    174.201    174.696     -0.495  1
        1   768  .     9     1     1     A    78    78   VAL    CA      C    78     58.027     59.334     -1.307  1
        1   769  .     9     1     1     A    78    78   VAL    CB      C    78     36.906     34.803      2.103  1
        1   772  .     9     1     1     A    78    78   VAL     N      N    78    106.784    111.644     -4.860  1
        1   773  .     9     1     1     A    79    79   GLY     H      H    79      3.398      7.487     -4.089  1
        1   774  .     9     1     1     A    79    79   GLY   HA2      H    79      4.227      3.958      0.269  1
        1   775  .     9     1     1     A    79    79   GLY   HA3      H    79      3.172      4.051     -0.879  1
        1   776  .     9     1     1     A    79    79   GLY     C      C    79    173.689    174.861     -1.172  1
        1   777  .     9     1     1     A    79    79   GLY    CA      C    79     44.666     44.596      0.070  1
        1   778  .     9     1     1     A    79    79   GLY     N      N    79    105.709    109.573     -3.864  1
        1   779  .     9     1     1     A    80    80   MET     H      H    80      8.946      8.730      0.216  1
        1   780  .     9     1     1     A    80    80   MET    HA      H    80      4.738      4.207      0.531  1
        1   788  .     9     1     1     A    80    80   MET     C      C    80    178.872    177.646      1.226  1
        1   789  .     9     1     1     A    80    80   MET    CA      C    80     55.531     58.955     -3.424  1
        1   790  .     9     1     1     A    80    80   MET    CB      C    80     29.065     32.072     -3.007  1
        1   793  .     9     1     1     A    80    80   MET     N      N    80    125.176    122.868      2.308  1
        1   794  .     9     1     1     A    81    81   ASP     H      H    81      8.952      8.132      0.820  1
        1   795  .     9     1     1     A    81    81   ASP    HA      H    81      4.374      4.294      0.080  1
        1   798  .     9     1     1     A    81    81   ASP     C      C    81    179.221    178.628      0.593  1
        1   799  .     9     1     1     A    81    81   ASP    CA      C    81     56.896     57.562     -0.666  1
        1   800  .     9     1     1     A    81    81   ASP    CB      C    81     38.353     40.410     -2.057  1
        1   801  .     9     1     1     A    81    81   ASP     N      N    81    120.202    119.224      0.978  1
        1   802  .     9     1     1     A    82    82   THR     H      H    82      7.489      7.776     -0.287  1
        1   803  .     9     1     1     A    82    82   THR    HA      H    82      3.699      3.938     -0.239  1
        1   808  .     9     1     1     A    82    82   THR     C      C    82    176.452    176.688     -0.236  1
        1   809  .     9     1     1     A    82    82   THR    CA      C    82     66.216     67.024     -0.808  1
        1   810  .     9     1     1     A    82    82   THR    CB      C    82     68.505     68.147      0.358  1
        1   812  .     9     1     1     A    82    82   THR     N      N    82    119.894    116.283      3.611  1
        1   813  .     9     1     1     A    83    83   LEU     H      H    83      7.942      8.059     -0.117  1
        1   814  .     9     1     1     A    83    83   LEU    HA      H    83      3.736      4.014     -0.278  1
        1   824  .     9     1     1     A    83    83   LEU     C      C    83    178.432    178.582     -0.150  1
        1   825  .     9     1     1     A    83    83   LEU    CA      C    83     58.798     58.373      0.425  1
        1   826  .     9     1     1     A    83    83   LEU    CB      C    83     44.208     42.068      2.140  1
        1   830  .     9     1     1     A    83    83   LEU     N      N    83    122.205    121.925      0.280  1
        1   831  .     9     1     1     A    84    84   ASN     H      H    84      9.103      8.721      0.382  1
        1   832  .     9     1     1     A    84    84   ASN    HA      H    84      4.547      4.370      0.177  1
        1   837  .     9     1     1     A    84    84   ASN     C      C    84    178.101    178.089      0.012  1
        1   838  .     9     1     1     A    84    84   ASN    CA      C    84     56.598     56.236      0.362  1
        1   839  .     9     1     1     A    84    84   ASN    CB      C    84     38.054     38.252     -0.198  1
        1   840  .     9     1     1     A    84    84   ASN     N      N    84    114.788    117.096     -2.308  1
        1   842  .     9     1     1     A    85    85   SER     H      H    85      7.742      7.779     -0.037  1
        1   843  .     9     1     1     A    85    85   SER    HA      H    85      4.188      4.152      0.036  1
        1   846  .     9     1     1     A    85    85   SER     C      C    85    176.507    177.299     -0.792  1
        1   847  .     9     1     1     A    85    85   SER    CA      C    85     61.789     61.475      0.314  1
        1   848  .     9     1     1     A    85    85   SER    CB      C    85     62.599     62.823     -0.224  1
        1   849  .     9     1     1     A    85    85   SER     N      N    85    114.878    115.695     -0.817  1
        1   850  .     9     1     1     A    86    86   ALA     H      H    86      7.205      7.755     -0.550  1
        1   851  .     9     1     1     A    86    86   ALA    HA      H    86      4.080      4.067      0.013  1
        1   855  .     9     1     1     A    86    86   ALA     C      C    86    178.740    179.610     -0.870  1
        1   856  .     9     1     1     A    86    86   ALA    CA      C    86     55.051     55.087     -0.036  1
        1   857  .     9     1     1     A    86    86   ALA    CB      C    86     18.544     18.391      0.153  1
        1   858  .     9     1     1     A    86    86   ALA     N      N    86    124.168    122.934      1.234  1
        1   859  .     9     1     1     A    87    87   ILE     H      H    87      8.209      7.860      0.349  1
        1   860  .     9     1     1     A    87    87   ILE    HA      H    87      3.321      3.607     -0.286  1
        1   870  .     9     1     1     A    87    87   ILE     C      C    87    177.832    177.963     -0.131  1
        1   871  .     9     1     1     A    87    87   ILE    CA      C    87     66.472     65.382      1.090  1
        1   872  .     9     1     1     A    87    87   ILE    CB      C    87     39.010     37.859      1.151  1
        1   876  .     9     1     1     A    87    87   ILE     N      N    87    116.772    117.732     -0.960  1
        1   877  .     9     1     1     A    88    88   GLU     H      H    88      8.470      7.906      0.564  1
        1   878  .     9     1     1     A    88    88   GLU    HA      H    88      3.899      3.987     -0.088  1
        1   883  .     9     1     1     A    88    88   GLU     C      C    88    179.454    179.580     -0.126  1
        1   884  .     9     1     1     A    88    88   GLU    CA      C    88     59.394     59.758     -0.364  1
        1   885  .     9     1     1     A    88    88   GLU    CB      C    88     28.900     29.250     -0.350  1
        1   887  .     9     1     1     A    88    88   GLU     N      N    88    116.179    119.155     -2.976  1
        1   888  .     9     1     1     A    89    89   ASN     H      H    89      7.833      8.060     -0.227  1
        1   889  .     9     1     1     A    89    89   ASN    HA      H    89      4.336      4.496     -0.160  1
        1   894  .     9     1     1     A    89    89   ASN     C      C    89    178.640    178.309      0.331  1
        1   895  .     9     1     1     A    89    89   ASN    CA      C    89     56.635     56.292      0.343  1
        1   896  .     9     1     1     A    89    89   ASN    CB      C    89     38.846     38.599      0.247  1
        1   897  .     9     1     1     A    89    89   ASN     N      N    89    118.662    118.078      0.584  1
        1   899  .     9     1     1     A    90    90   LEU     H      H    90      7.940      8.238     -0.298  1
        1   900  .     9     1     1     A    90    90   LEU    HA      H    90      4.075      3.929      0.146  1
        1   910  .     9     1     1     A    90    90   LEU     C      C    90    179.821    178.913      0.908  1
        1   911  .     9     1     1     A    90    90   LEU    CA      C    90     57.910     58.014     -0.104  1
        1   912  .     9     1     1     A    90    90   LEU    CB      C    90     41.891     42.029     -0.138  1
        1   916  .     9     1     1     A    90    90   LEU     N      N    90    119.764    120.106     -0.342  1
        1   917  .     9     1     1     A    91    91   MET     H      H    91      8.594      8.477      0.117  1
        1   918  .     9     1     1     A    91    91   MET    HA      H    91      4.248      4.389     -0.141  1
        1   926  .     9     1     1     A    91    91   MET     C      C    91    177.283    178.090     -0.807  1
        1   927  .     9     1     1     A    91    91   MET    CA      C    91     58.668     58.908     -0.240  1
        1   928  .     9     1     1     A    91    91   MET    CB      C    91     33.668     32.598      1.070  1
        1   931  .     9     1     1     A    91    91   MET     N      N    91    118.402    116.453      1.949  1
        1   932  .     9     1     1     A    92    92   THR     H      H    92      7.766      8.022     -0.256  1
        1   933  .     9     1     1     A    92    92   THR    HA      H    92      4.429      4.165      0.264  1
        1   938  .     9     1     1     A    92    92   THR     C      C    92    175.758    176.783     -1.025  1
        1   939  .     9     1     1     A    92    92   THR    CA      C    92     63.494     64.930     -1.436  1
        1   940  .     9     1     1     A    92    92   THR    CB      C    92     69.867     68.480      1.387  1
        1   942  .     9     1     1     A    92    92   THR     N      N    92    108.390    111.978     -3.588  1
        1   943  .     9     1     1     A    93    93   SER     H      H    93      7.746      8.218     -0.472  1
        1   944  .     9     1     1     A    93    93   SER    HA      H    93      4.556      4.329      0.227  1
        1   947  .     9     1     1     A    93    93   SER     C      C    93    173.435    173.402      0.033  1
        1   948  .     9     1     1     A    93    93   SER    CA      C    93     59.087     61.456     -2.369  1
        1   949  .     9     1     1     A    93    93   SER    CB      C    93     64.326     63.536      0.790  1
        1   950  .     9     1     1     A    93    93   SER     N      N    93    115.330    116.577     -1.247  1
        1   951  .     9     1     1     A    94    94   SER     H      H    94      7.733      8.336     -0.603  1
        1   952  .     9     1     1     A    94    94   SER    HA      H    94      4.711      5.044     -0.333  1
        1   955  .     9     1     1     A    94    94   SER     C      C    94    172.176    173.777     -1.601  1
        1   956  .     9     1     1     A    94    94   SER    CA      C    94     57.668     57.497      0.171  1
        1   957  .     9     1     1     A    94    94   SER    CB      C    94     65.723     66.557     -0.834  1
        1   958  .     9     1     1     A    94    94   SER     N      N    94    114.449    113.775      0.674  1
        1   959  .     9     1     1     A    95    95   SER     H      H    95      8.587      8.858     -0.271  1
        1   960  .     9     1     1     A    95    95   SER    HA      H    95      4.399      4.428     -0.029  1
        1   963  .     9     1     1     A    95    95   SER     C      C    95    173.433    174.875     -1.442  1
        1   964  .     9     1     1     A    95    95   SER    CA      C    95     56.874     57.177     -0.303  1
        1   965  .     9     1     1     A    95    95   SER    CB      C    95     65.042     64.106      0.936  1
        1   966  .     9     1     1     A    95    95   SER     N      N    95    115.049    119.719     -4.670  1
        1   967  .     9     1     1     A    96    96   LYS     H      H    96      7.629      8.402     -0.773  1
        1   968  .     9     1     1     A    96    96   LYS    HA      H    96      1.305      1.351     -0.046  1
        1   977  .     9     1     1     A    96    96   LYS     C      C    96    177.257    177.695     -0.438  1
        1   978  .     9     1     1     A    96    96   LYS    CA      C    96     57.132     58.790     -1.658  1
        1   979  .     9     1     1     A    96    96   LYS    CB      C    96     32.103     31.474      0.629  1
        1   983  .     9     1     1     A    96    96   LYS     N      N    96    123.310    123.427     -0.117  1
        1   984  .     9     1     1     A    97    97   GLU     H      H    97      7.929      7.795      0.134  1
        1   985  .     9     1     1     A    97    97   GLU    HA      H    97      3.768      3.903     -0.135  1
        1   990  .     9     1     1     A    97    97   GLU     C      C    97    176.974    178.616     -1.642  1
        1   991  .     9     1     1     A    97    97   GLU    CA      C    97     58.076     59.347     -1.271  1
        1   992  .     9     1     1     A    97    97   GLU    CB      C    97     28.654     29.089     -0.435  1
        1   994  .     9     1     1     A    97    97   GLU     N      N    97    115.347    117.260     -1.913  1
        1   995  .     9     1     1     A    98    98   ASP     H      H    98      7.755      7.962     -0.207  1
        1   996  .     9     1     1     A    98    98   ASP    HA      H    98      4.561      4.283      0.278  1
        1   999  .     9     1     1     A    98    98   ASP     C      C    98    176.773    177.415     -0.642  1
        1  1000  .     9     1     1     A    98    98   ASP    CA      C    98     54.545     57.190     -2.645  1
        1  1001  .     9     1     1     A    98    98   ASP    CB      C    98     41.818     40.476      1.342  1
        1  1002  .     9     1     1     A    98    98   ASP     N      N    98    117.380    119.153     -1.773  1
        1  1003  .     9     1     1     A    99    99   TRP     H      H    99      7.017      6.925      0.092  1
        1  1004  .     9     1     1     A    99    99   TRP    HA      H    99      5.245      4.751      0.494  1
        1  1013  .     9     1     1     A    99    99   TRP     C      C    99    174.714    174.974     -0.260  1
        1  1014  .     9     1     1     A    99    99   TRP    CA      C    99     53.075     56.396     -3.321  1
        1  1015  .     9     1     1     A    99    99   TRP    CB      C    99     28.356     29.238     -0.882  1
        1  1021  .     9     1     1     A    99    99   TRP     N      N    99    123.782    119.408      4.374  1
        1  1023  .     9     1     1     A   100   100   PRO    HA      H   100      4.608      4.631     -0.023  1
        1  1030  .     9     1     1     A   100   100   PRO     C      C   100    176.803    176.143      0.660  1
        1  1031  .     9     1     1     A   100   100   PRO    CA      C   100     63.114     62.457      0.657  1
        1  1032  .     9     1     1     A   100   100   PRO    CB      C   100     32.517     32.470      0.047  1
        1  1035  .     9     1     1     A   101   101   SER     H      H   101      8.736      8.529      0.207  1
        1  1036  .     9     1     1     A   101   101   SER    HA      H   101      5.023      5.111     -0.088  1
        1  1039  .     9     1     1     A   101   101   SER     C      C   101    174.559    174.383      0.176  1
        1  1040  .     9     1     1     A   101   101   SER    CA      C   101     59.162     58.885      0.277  1
        1  1041  .     9     1     1     A   101   101   SER    CB      C   101     63.391     64.686     -1.295  1
        1  1042  .     9     1     1     A   101   101   SER     N      N   101    117.474    117.851     -0.377  1
        1  1043  .     9     1     1     A   102   102   VAL     H      H   102      9.425      9.223      0.202  1
        1  1044  .     9     1     1     A   102   102   VAL    HA      H   102      5.029      4.991      0.038  1
        1  1052  .     9     1     1     A   102   102   VAL     C      C   102    173.595    174.097     -0.502  1
        1  1053  .     9     1     1     A   102   102   VAL    CA      C   102     58.823     59.160     -0.337  1
        1  1054  .     9     1     1     A   102   102   VAL    CB      C   102     35.882     36.270     -0.388  1
        1  1057  .     9     1     1     A   102   102   VAL     N      N   102    118.721    119.396     -0.675  1
        1  1058  .     9     1     1     A   103   103   ASN     H      H   103      9.094      8.874      0.220  1
        1  1059  .     9     1     1     A   103   103   ASN    HA      H   103      5.608      5.392      0.216  1
        1  1064  .     9     1     1     A   103   103   ASN     C      C   103    174.222    174.160      0.062  1
        1  1065  .     9     1     1     A   103   103   ASN    CA      C   103     52.079     52.429     -0.350  1
        1  1066  .     9     1     1     A   103   103   ASN    CB      C   103     41.147     40.486      0.661  1
        1  1067  .     9     1     1     A   103   103   ASN     N      N   103    117.654    120.310     -2.656  1
        1  1069  .     9     1     1     A   104   104   MET     H      H   104      9.598      9.225      0.373  1
        1  1070  .     9     1     1     A   104   104   MET    HA      H   104      4.942      5.103     -0.161  1
        1  1078  .     9     1     1     A   104   104   MET     C      C   104    173.637    175.187     -1.550  1
        1  1079  .     9     1     1     A   104   104   MET    CA      C   104     54.380     54.058      0.322  1
        1  1080  .     9     1     1     A   104   104   MET    CB      C   104     35.967     35.657      0.310  1
        1  1083  .     9     1     1     A   104   104   MET     N      N   104    124.813    125.365     -0.552  1
        1  1084  .     9     1     1     A   105   105   ASN     H      H   105      9.446      8.647      0.799  1
        1  1085  .     9     1     1     A   105   105   ASN    HA      H   105      5.428      5.487     -0.059  1
        1  1090  .     9     1     1     A   105   105   ASN     C      C   105    174.541    174.703     -0.162  1
        1  1091  .     9     1     1     A   105   105   ASN    CA      C   105     51.873     51.851      0.022  1
        1  1092  .     9     1     1     A   105   105   ASN    CB      C   105     40.917     41.493     -0.576  1
        1  1093  .     9     1     1     A   105   105   ASN     N      N   105    127.069    123.636      3.433  1
        1  1095  .     9     1     1     A   106   106   VAL     H      H   106      9.143      9.457     -0.314  1
        1  1096  .     9     1     1     A   106   106   VAL    HA      H   106      4.602      4.593      0.009  1
        1  1104  .     9     1     1     A   106   106   VAL     C      C   106    174.621    175.233     -0.612  1
        1  1105  .     9     1     1     A   106   106   VAL    CA      C   106     61.860     61.075      0.785  1
        1  1106  .     9     1     1     A   106   106   VAL    CB      C   106     32.684     32.044      0.640  1
        1  1109  .     9     1     1     A   106   106   VAL     N      N   106    124.974    124.173      0.801  1
        1  1110  .     9     1     1     A   107   107   ALA     H      H   107      8.464      7.520      0.944  1
        1  1111  .     9     1     1     A   107   107   ALA    HA      H   107      4.650      4.366      0.284  1
        1  1115  .     9     1     1     A   107   107   ALA     C      C   107    176.366    177.405     -1.039  1
        1  1116  .     9     1     1     A   107   107   ALA    CA      C   107     51.586     51.450      0.136  1
        1  1117  .     9     1     1     A   107   107   ALA    CB      C   107     22.290     20.381      1.909  1
        1  1118  .     9     1     1     A   107   107   ALA     N      N   107    128.630    125.646      2.984  1
        1  1119  .     9     1     1     A   108   108   ASP     H      H   108      9.218      9.359     -0.141  1
        1  1120  .     9     1     1     A   108   108   ASP    HA      H   108      4.297      4.275      0.022  1
        1  1123  .     9     1     1     A   108   108   ASP     C      C   108    176.664    175.150      1.514  1
        1  1124  .     9     1     1     A   108   108   ASP    CA      C   108     55.789     54.998      0.791  1
        1  1125  .     9     1     1     A   108   108   ASP    CB      C   108     39.668     39.461      0.207  1
        1  1126  .     9     1     1     A   108   108   ASP     N      N   108    120.623    122.169     -1.546  1
        1  1127  .     9     1     1     A   109   109   ALA     H      H   109      9.145      8.323      0.822  1
        1  1128  .     9     1     1     A   109   109   ALA    HA      H   109      4.034      3.848      0.186  1
        1  1132  .     9     1     1     A   109   109   ALA     C      C   109    177.086    176.097      0.989  1
        1  1133  .     9     1     1     A   109   109   ALA    CA      C   109     53.084     53.222     -0.138  1
        1  1134  .     9     1     1     A   109   109   ALA    CB      C   109     18.297     17.235      1.062  1
        1  1135  .     9     1     1     A   109   109   ALA     N      N   109    118.697    115.130      3.567  1
        1  1136  .     9     1     1     A   110   110   THR     H      H   110      7.852      8.000     -0.148  1
        1  1137  .     9     1     1     A   110   110   THR    HA      H   110      4.930      4.737      0.193  1
        1  1142  .     9     1     1     A   110   110   THR     C      C   110    172.046    173.035     -0.989  1
        1  1143  .     9     1     1     A   110   110   THR    CA      C   110     62.514     61.292      1.222  1
        1  1144  .     9     1     1     A   110   110   THR    CB      C   110     72.509     71.576      0.933  1
        1  1146  .     9     1     1     A   110   110   THR     N      N   110    114.859    112.498      2.361  1
        1  1147  .     9     1     1     A   111   111   VAL     H      H   111      8.830      9.021     -0.191  1
        1  1148  .     9     1     1     A   111   111   VAL    HA      H   111      4.702      4.864     -0.162  1
        1  1156  .     9     1     1     A   111   111   VAL     C      C   111    174.639    174.585      0.054  1
        1  1157  .     9     1     1     A   111   111   VAL    CA      C   111     61.309     60.909      0.400  1
        1  1158  .     9     1     1     A   111   111   VAL    CB      C   111     33.421     32.728      0.693  1
        1  1161  .     9     1     1     A   111   111   VAL     N      N   111    126.852    126.557      0.295  1
        1  1162  .     9     1     1     A   112   112   THR     H      H   112      9.017      8.858      0.159  1
        1  1163  .     9     1     1     A   112   112   THR    HA      H   112      5.069      4.946      0.123  1
        1  1168  .     9     1     1     A   112   112   THR     C      C   112    173.426    173.745     -0.319  1
        1  1169  .     9     1     1     A   112   112   THR    CA      C   112     61.202     61.595     -0.393  1
        1  1170  .     9     1     1     A   112   112   THR    CB      C   112     70.640     70.418      0.222  1
        1  1172  .     9     1     1     A   112   112   THR     N      N   112    122.594    124.074     -1.480  1
        1  1173  .     9     1     1     A   113   113   VAL     H      H   113      9.132      8.793      0.339  1
        1  1174  .     9     1     1     A   113   113   VAL    HA      H   113      4.858      4.112      0.746  1
        1  1182  .     9     1     1     A   113   113   VAL     C      C   113    174.364    175.774     -1.410  1
        1  1183  .     9     1     1     A   113   113   VAL    CA      C   113     61.284     63.195     -1.911  1
        1  1184  .     9     1     1     A   113   113   VAL    CB      C   113     32.599     31.055      1.544  1
        1  1187  .     9     1     1     A   113   113   VAL     N      N   113    126.744    127.089     -0.345  1
        1  1188  .     9     1     1     A   114   114   ILE     H      H   114      9.108      9.089      0.019  1
        1  1189  .     9     1     1     A   114   114   ILE    HA      H   114      4.876      4.537      0.339  1
        1  1199  .     9     1     1     A   114   114   ILE     C      C   114    175.449    176.070     -0.621  1
        1  1200  .     9     1     1     A   114   114   ILE    CA      C   114     59.887     60.583     -0.696  1
        1  1201  .     9     1     1     A   114   114   ILE    CB      C   114     41.646     38.254      3.392  1
        1  1205  .     9     1     1     A   114   114   ILE     N      N   114    128.075    129.262     -1.187  1
        1  1206  .     9     1     1     A   115   115   SER     H      H   115      8.454      8.284      0.170  1
        1  1207  .     9     1     1     A   115   115   SER    HA      H   115      4.366      4.832     -0.466  1
        1  1210  .     9     1     1     A   115   115   SER     C      C   115    175.020    175.261     -0.241  1
        1  1211  .     9     1     1     A   115   115   SER    CA      C   115     58.992     57.209      1.783  1
        1  1212  .     9     1     1     A   115   115   SER    CB      C   115     63.917     64.822     -0.905  1
        1  1213  .     9     1     1     A   115   115   SER     N      N   115    120.240    119.414      0.826  1
        1  1214  .     9     1     1     A   116   116   GLU     H      H   116      8.343      9.157     -0.814  1
        1  1215  .     9     1     1     A   116   116   GLU    HA      H   116      4.188      4.103      0.085  1
        1  1220  .     9     1     1     A   116   116   GLU     C      C   116    177.138    178.551     -1.413  1
        1  1221  .     9     1     1     A   116   116   GLU    CA      C   116     58.325     59.522     -1.197  1
        1  1222  .     9     1     1     A   116   116   GLU    CB      C   116     29.969     30.115     -0.146  1
        1  1224  .     9     1     1     A   116   116   GLU     N      N   116    124.509    127.570     -3.061  1
        1  1225  .     9     1     1     A   117   117   LYS     H      H   117      8.110      7.815      0.295  1
        1  1226  .     9     1     1     A   117   117   LYS    HA      H   117      4.269      4.128      0.141  1
        1  1235  .     9     1     1     A   117   117   LYS     C      C   117    176.383    176.757     -0.374  1
        1  1236  .     9     1     1     A   117   117   LYS    CA      C   117     56.846     58.759     -1.913  1
        1  1237  .     9     1     1     A   117   117   LYS    CB      C   117     33.281     32.703      0.578  1
        1  1241  .     9     1     1     A   117   117   LYS     N      N   117    117.189    119.671     -2.482  1
        1  1242  .     9     1     1     A   118   118   ASN     H      H   118      7.476      7.908     -0.432  1
        1  1243  .     9     1     1     A   118   118   ASN    HA      H   118      4.714      5.045     -0.331  1
        1  1248  .     9     1     1     A   118   118   ASN     C      C   118    174.612    175.164     -0.552  1
        1  1249  .     9     1     1     A   118   118   ASN    CA      C   118     52.901     52.326      0.575  1
        1  1250  .     9     1     1     A   118   118   ASN    CB      C   118     38.763     41.485     -2.722  1
        1  1251  .     9     1     1     A   118   118   ASN     N      N   118    116.258    116.112      0.146  1
        1  1253  .     9     1     1     A   119   119   GLU     H      H   119      8.668      8.936     -0.268  1
        1  1254  .     9     1     1     A   119   119   GLU    HA      H   119      4.155      4.083      0.072  1
        1  1259  .     9     1     1     A   119   119   GLU     C      C   119    175.656    177.433     -1.777  1
        1  1260  .     9     1     1     A   119   119   GLU    CA      C   119     57.967     59.168     -1.201  1
        1  1261  .     9     1     1     A   119   119   GLU    CB      C   119     29.229     29.673     -0.444  1
        1  1263  .     9     1     1     A   119   119   GLU     N      N   119    121.353    125.054     -3.701  1
        1  1264  .     9     1     1     A   120   120   GLU     H      H   120      8.041      8.489     -0.448  1
        1  1265  .     9     1     1     A   120   120   GLU    HA      H   120      4.190      4.245     -0.055  1
        1  1270  .     9     1     1     A   120   120   GLU     C      C   120    176.242    175.472      0.770  1
        1  1271  .     9     1     1     A   120   120   GLU    CA      C   120     56.519     56.505      0.014  1
        1  1272  .     9     1     1     A   120   120   GLU    CB      C   120     29.393     29.060      0.333  1
        1  1274  .     9     1     1     A   120   120   GLU     N      N   120    115.570    115.598     -0.028  1
        1  1275  .     9     1     1     A   121   121   GLU     H      H   121      7.969      7.710      0.259  1
        1  1276  .     9     1     1     A   121   121   GLU    HA      H   121      4.308      4.696     -0.388  1
        1  1281  .     9     1     1     A   121   121   GLU     C      C   121    173.922    175.075     -1.153  1
        1  1282  .     9     1     1     A   121   121   GLU    CA      C   121     56.191     55.038      1.153  1
        1  1283  .     9     1     1     A   121   121   GLU    CB      C   121     30.236     30.055      0.181  1
        1  1285  .     9     1     1     A   121   121   GLU     N      N   121    122.538    122.060      0.478  1
        1  1286  .     9     1     1     A   122   122   VAL     H      H   122      8.305      8.922     -0.617  1
        1  1287  .     9     1     1     A   122   122   VAL    HA      H   122      4.055      4.079     -0.024  1
        1  1295  .     9     1     1     A   122   122   VAL     C      C   122    176.611    175.480      1.131  1
        1  1296  .     9     1     1     A   122   122   VAL    CA      C   122     62.846     63.316     -0.470  1
        1  1297  .     9     1     1     A   122   122   VAL    CB      C   122     31.827     30.637      1.190  1
        1  1300  .     9     1     1     A   122   122   VAL     N      N   122    127.120    126.580      0.540  1
        1  1301  .     9     1     1     A   123   123   LEU     H      H   123      9.056      8.680      0.376  1
        1  1302  .     9     1     1     A   123   123   LEU    HA      H   123      4.349      4.104      0.245  1
        1  1312  .     9     1     1     A   123   123   LEU     C      C   123    177.541    177.442      0.099  1
        1  1313  .     9     1     1     A   123   123   LEU    CA      C   123     56.404     57.507     -1.103  1
        1  1314  .     9     1     1     A   123   123   LEU    CB      C   123     42.850     42.158      0.692  1
        1  1318  .     9     1     1     A   123   123   LEU     N      N   123    129.787    129.587      0.200  1
        1  1319  .     9     1     1     A   124   124   VAL     H      H   124      7.357      7.589     -0.232  1
        1  1320  .     9     1     1     A   124   124   VAL    HA      H   124      4.194      4.729     -0.535  1
        1  1328  .     9     1     1     A   124   124   VAL     C      C   124    172.809    174.035     -1.226  1
        1  1329  .     9     1     1     A   124   124   VAL    CA      C   124     61.280     61.217      0.063  1
        1  1330  .     9     1     1     A   124   124   VAL    CB      C   124     35.722     34.898      0.824  1
        1  1333  .     9     1     1     A   124   124   VAL     N      N   124    115.073    118.054     -2.981  1
        1  1334  .     9     1     1     A   125   125   GLU     H      H   125      8.710      9.097     -0.387  1
        1  1335  .     9     1     1     A   125   125   GLU    HA      H   125      4.846      4.894     -0.048  1
        1  1340  .     9     1     1     A   125   125   GLU     C      C   125    173.762    175.175     -1.413  1
        1  1341  .     9     1     1     A   125   125   GLU    CA      C   125     55.531     55.119      0.412  1
        1  1342  .     9     1     1     A   125   125   GLU    CB      C   125     32.106     31.161      0.945  1
        1  1344  .     9     1     1     A   125   125   GLU     N      N   125    127.918    128.201     -0.283  1
        1  1345  .     9     1     1     A   126   126   CYS     H      H   126      9.315      9.275      0.040  1
        1  1346  .     9     1     1     A   126   126   CYS    HA      H   126      4.942      5.228     -0.286  1
        1  1349  .     9     1     1     A   126   126   CYS     C      C   126    174.972    172.441      2.531  1
        1  1350  .     9     1     1     A   126   126   CYS    CA      C   126     57.093     57.582     -0.489  1
        1  1351  .     9     1     1     A   126   126   CYS    CB      C   126     29.264     32.228     -2.964  1
        1  1352  .     9     1     1     A   126   126   CYS     N      N   126    126.943    126.323      0.620  1
        1  1353  .     9     1     1     A   127   127   ARG     H      H   127      9.233      8.570      0.663  1
        1  1354  .     9     1     1     A   127   127   ARG    HA      H   127      4.723      4.811     -0.088  1
        1  1361  .     9     1     1     A   127   127   ARG     C      C   127    178.662    176.889      1.773  1
        1  1362  .     9     1     1     A   127   127   ARG    CA      C   127     56.846     54.012      2.834  1
        1  1363  .     9     1     1     A   127   127   ARG    CB      C   127     29.804     33.156     -3.352  1
        1  1366  .     9     1     1     A   127   127   ARG     N      N   127    130.534    122.706      7.828  1
        1  1367  .     9     1     1     A   128   128   VAL     H      H   128      8.608      8.281      0.327  1
        1  1368  .     9     1     1     A   128   128   VAL    HA      H   128      3.727      3.896     -0.169  1
        1  1376  .     9     1     1     A   128   128   VAL     C      C   128    176.919    177.923     -1.004  1
        1  1377  .     9     1     1     A   128   128   VAL    CA      C   128     66.347     65.430      0.917  1
        1  1378  .     9     1     1     A   128   128   VAL    CB      C   128     30.992     31.443     -0.451  1
        1  1381  .     9     1     1     A   128   128   VAL     N      N   128    122.563    121.162      1.401  1
        1  1382  .     9     1     1     A   129   129   ARG     H      H   129      8.067      8.221     -0.154  1
        1  1383  .     9     1     1     A   129   129   ARG    HA      H   129      3.998      4.013     -0.015  1
        1  1390  .     9     1     1     A   129   129   ARG     C      C   129    175.384    179.148     -3.764  1
        1  1391  .     9     1     1     A   129   129   ARG    CA      C   129     57.997     59.901     -1.904  1
        1  1392  .     9     1     1     A   129   129   ARG    CB      C   129     29.393     30.474     -1.081  1
        1  1395  .     9     1     1     A   129   129   ARG     N      N   129    118.277    122.221     -3.944  1
        1  1396  .     9     1     1     A   130   130   PHE     H      H   130      8.203      8.255     -0.052  1
        1  1397  .     9     1     1     A   130   130   PHE    HA      H   130      5.025      4.518      0.507  1
        1  1404  .     9     1     1     A   130   130   PHE     C      C   130    173.057    176.333     -3.276  1
        1  1405  .     9     1     1     A   130   130   PHE    CA      C   130     57.838     60.599     -2.761  1
        1  1406  .     9     1     1     A   130   130   PHE    CB      C   130     39.421     39.195      0.226  1
        1  1411  .     9     1     1     A   130   130   PHE     N      N   130    115.582    117.445     -1.863  1
        1  1412  .     9     1     1     A   131   131   LEU     H      H   131      7.813      7.025      0.788  1
        1  1413  .     9     1     1     A   131   131   LEU    HA      H   131      4.833      4.248      0.585  1
        1  1423  .     9     1     1     A   131   131   LEU     C      C   131    175.419    176.526     -1.107  1
        1  1424  .     9     1     1     A   131   131   LEU    CA      C   131     55.120     56.210     -1.090  1
        1  1425  .     9     1     1     A   131   131   LEU    CB      C   131     43.306     42.574      0.732  1
        1  1429  .     9     1     1     A   131   131   LEU     N      N   131    125.638    120.024      5.614  1
        1  1430  .     9     1     1     A   132   132   SER     H      H   132      8.957      9.381     -0.424  1
        1  1431  .     9     1     1     A   132   132   SER    HA      H   132      3.924      3.949     -0.025  1
        1  1434  .     9     1     1     A   132   132   SER     C      C   132    177.011    174.127      2.884  1
        1  1435  .     9     1     1     A   132   132   SER    CA      C   132     60.506     58.723      1.783  1
        1  1436  .     9     1     1     A   132   132   SER    CB      C   132     62.803     62.509      0.294  1
        1  1437  .     9     1     1     A   132   132   SER     N      N   132    120.706    119.546      1.160  1
        1  1438  .     9     1     1     A   133   133   PHE     H      H   133      7.693      7.845     -0.152  1
        1  1439  .     9     1     1     A   133   133   PHE    HA      H   133      5.499      4.784      0.715  1
        1  1447  .     9     1     1     A   133   133   PHE     C      C   133    172.054    173.626     -1.572  1
        1  1448  .     9     1     1     A   133   133   PHE    CA      C   133     57.298     57.187      0.111  1
        1  1449  .     9     1     1     A   133   133   PHE    CB      C   133     46.263     42.662      3.601  1
        1  1452  .     9     1     1     A   133   133   PHE     N      N   133    124.503    119.519      4.984  1
        1  1453  .     9     1     1     A   134   134   MET     H      H   134      7.612      8.099     -0.487  1
        1  1454  .     9     1     1     A   134   134   MET    HA      H   134      5.295      4.981      0.314  1
        1  1462  .     9     1     1     A   134   134   MET     C      C   134    171.242    174.062     -2.820  1
        1  1463  .     9     1     1     A   134   134   MET    CA      C   134     54.216     53.897      0.319  1
        1  1464  .     9     1     1     A   134   134   MET    CB      C   134     36.873     34.925      1.948  1
        1  1467  .     9     1     1     A   134   134   MET     N      N   134    121.840    123.316     -1.476  1
        1  1468  .     9     1     1     A   135   135   GLY     H      H   135      8.131      8.414     -0.283  1
        1  1469  .     9     1     1     A   135   135   GLY   HA2      H   135      4.170      4.122      0.048  1
        1  1470  .     9     1     1     A   135   135   GLY   HA3      H   135      3.793      4.202     -0.409  1
        1  1471  .     9     1     1     A   135   135   GLY     C      C   135    169.038    171.933     -2.895  1
        1  1472  .     9     1     1     A   135   135   GLY    CA      C   135     46.066     45.060      1.006  1
        1  1473  .     9     1     1     A   135   135   GLY     N      N   135    103.089    109.390     -6.301  1
        1  1474  .     9     1     1     A   136   136   VAL     H      H   136      6.869      8.418     -1.549  1
        1  1475  .     9     1     1     A   136   136   VAL    HA      H   136      4.915      4.904      0.011  1
        1  1483  .     9     1     1     A   136   136   VAL     C      C   136    175.010    175.958     -0.948  1
        1  1484  .     9     1     1     A   136   136   VAL    CA      C   136     59.641     60.325     -0.684  1
        1  1485  .     9     1     1     A   136   136   VAL    CB      C   136     35.700     34.729      0.971  1
        1  1488  .     9     1     1     A   136   136   VAL     N      N   136    119.165    120.063     -0.898  1
        1  1489  .     9     1     1     A   137   137   GLY     H      H   137      7.517      8.154     -0.637  1
        1  1490  .     9     1     1     A   137   137   GLY   HA2      H   137      4.630      4.075      0.555  1
        1  1491  .     9     1     1     A   137   137   GLY   HA3      H   137      3.731      4.089     -0.358  1
        1  1492  .     9     1     1     A   137   137   GLY     C      C   137    172.247    175.113     -2.866  1
        1  1493  .     9     1     1     A   137   137   GLY    CA      C   137     44.997     44.383      0.614  1
        1  1494  .     9     1     1     A   137   137   GLY     N      N   137    110.909    111.877     -0.968  1
        1  1495  .     9     1     1     A   138   138   LYS     H      H   138      8.096      8.368     -0.272  1
        1  1496  .     9     1     1     A   138   138   LYS    HA      H   138      3.808      4.119     -0.311  1
        1  1505  .     9     1     1     A   138   138   LYS     C      C   138    177.987    176.350      1.637  1
        1  1506  .     9     1     1     A   138   138   LYS    CA      C   138     59.190     59.008      0.182  1
        1  1507  .     9     1     1     A   138   138   LYS    CB      C   138     32.349     32.186      0.163  1
        1  1511  .     9     1     1     A   138   138   LYS     N      N   138    117.760    118.645     -0.885  1
        1  1512  .     9     1     1     A   139   139   ASP     H      H   139      8.420      8.158      0.262  1
        1  1513  .     9     1     1     A   139   139   ASP    HA      H   139      4.936      4.971     -0.035  1
        1  1516  .     9     1     1     A   139   139   ASP     C      C   139    178.126    176.272      1.854  1
        1  1517  .     9     1     1     A   139   139   ASP    CA      C   139     52.837     52.705      0.132  1
        1  1518  .     9     1     1     A   139   139   ASP    CB      C   139     42.544     42.077      0.467  1
        1  1519  .     9     1     1     A   139   139   ASP     N      N   139    116.588    119.326     -2.738  1
        1  1520  .     9     1     1     A   140   140   VAL     H      H   140      8.428      8.205      0.223  1
        1  1521  .     9     1     1     A   140   140   VAL    HA      H   140      3.790      4.072     -0.282  1
        1  1529  .     9     1     1     A   140   140   VAL     C      C   140    175.288    175.613     -0.325  1
        1  1530  .     9     1     1     A   140   140   VAL    CA      C   140     63.872     62.577      1.295  1
        1  1531  .     9     1     1     A   140   140   VAL    CB      C   140     31.654     31.520      0.134  1
        1  1534  .     9     1     1     A   140   140   VAL     N      N   140    121.364    119.898      1.466  1
        1  1535  .     9     1     1     A   141   141   HIS     H      H   141      9.006      7.575      1.431  1
        1  1536  .     9     1     1     A   141   141   HIS    HA      H   141      3.929      4.352     -0.423  1
        1  1541  .     9     1     1     A   141   141   HIS     C      C   141    176.272    174.089      2.183  1
        1  1542  .     9     1     1     A   141   141   HIS    CA      C   141     58.079     55.075      3.004  1
        1  1543  .     9     1     1     A   141   141   HIS    CB      C   141     25.859     29.278     -3.419  1
        1  1546  .     9     1     1     A   141   141   HIS     N      N   141    117.204    119.305     -2.101  1
        1  1547  .     9     1     1     A   142   142   THR     H      H   142      8.477      7.225      1.252  1
        1  1548  .     9     1     1     A   142   142   THR    HA      H   142      5.173      4.637      0.536  1
        1  1553  .     9     1     1     A   142   142   THR     C      C   142    172.226    172.814     -0.588  1
        1  1554  .     9     1     1     A   142   142   THR    CA      C   142     60.413     60.404      0.009  1
        1  1555  .     9     1     1     A   142   142   THR    CB      C   142     71.950     70.552      1.398  1
        1  1557  .     9     1     1     A   142   142   THR     N      N   142    109.496    110.439     -0.943  1
        1  1558  .     9     1     1     A   143   143   PHE     H      H   143      8.733      8.704      0.029  1
        1  1559  .     9     1     1     A   143   143   PHE    HA      H   143      5.308      5.282      0.026  1
        1  1567  .     9     1     1     A   143   143   PHE     C      C   143    172.485    173.937     -1.452  1
        1  1568  .     9     1     1     A   143   143   PHE    CA      C   143     54.773     55.928     -1.155  1
        1  1569  .     9     1     1     A   143   143   PHE    CB      C   143     44.666     42.160      2.506  1
        1  1575  .     9     1     1     A   143   143   PHE     N      N   143    121.400    127.629     -6.229  1
        1  1576  .     9     1     1     A   144   144   ALA     H      H   144      7.998      8.043     -0.045  1
        1  1577  .     9     1     1     A   144   144   ALA    HA      H   144      5.478      5.180      0.298  1
        1  1581  .     9     1     1     A   144   144   ALA     C      C   144    174.177    175.032     -0.855  1
        1  1582  .     9     1     1     A   144   144   ALA    CA      C   144     49.854     50.041     -0.187  1
        1  1583  .     9     1     1     A   144   144   ALA    CB      C   144     25.201     23.692      1.509  1
        1  1584  .     9     1     1     A   144   144   ALA     N      N   144    127.541    129.501     -1.960  1
        1  1585  .     9     1     1     A   145   145   PHE     H      H   145      8.033      8.134     -0.101  1
        1  1586  .     9     1     1     A   145   145   PHE    HA      H   145      5.460      5.262      0.198  1
        1  1594  .     9     1     1     A   145   145   PHE     C      C   145    172.464    172.365      0.099  1
        1  1595  .     9     1     1     A   145   145   PHE    CA      C   145     54.991     55.722     -0.731  1
        1  1596  .     9     1     1     A   145   145   PHE    CB      C   145     43.107     42.025      1.082  1
        1  1602  .     9     1     1     A   145   145   PHE     N      N   145    111.382    115.451     -4.069  1
        1  1603  .     9     1     1     A   146   146   ILE     H      H   146      9.287      9.066      0.221  1
        1  1604  .     9     1     1     A   146   146   ILE    HA      H   146      5.040      5.015      0.025  1
        1  1614  .     9     1     1     A   146   146   ILE     C      C   146    173.989    175.802     -1.813  1
        1  1615  .     9     1     1     A   146   146   ILE    CA      C   146     60.708     60.453      0.255  1
        1  1616  .     9     1     1     A   146   146   ILE    CB      C   146     39.940     39.058      0.882  1
        1  1620  .     9     1     1     A   146   146   ILE     N      N   146    121.172    123.259     -2.087  1
        1  1621  .     9     1     1     A   147   147   MET     H      H   147      9.511      8.953      0.558  1
        1  1622  .     9     1     1     A   147   147   MET    HA      H   147      5.789      5.627      0.162  1
        1  1630  .     9     1     1     A   147   147   MET     C      C   147    174.091    174.370     -0.279  1
        1  1631  .     9     1     1     A   147   147   MET    CA      C   147     53.155     53.178     -0.023  1
        1  1632  .     9     1     1     A   147   147   MET    CB      C   147     37.898     35.747      2.151  1
        1  1635  .     9     1     1     A   147   147   MET     N      N   147    123.786    125.502     -1.716  1
        1  1636  .     9     1     1     A   148   148   ASP     H      H   148      9.437      8.946      0.491  1
        1  1637  .     9     1     1     A   148   148   ASP    HA      H   148      5.032      5.130     -0.098  1
        1  1640  .     9     1     1     A   148   148   ASP     C      C   148    176.954    176.923      0.031  1
        1  1641  .     9     1     1     A   148   148   ASP    CA      C   148     52.920     53.280     -0.360  1
        1  1642  .     9     1     1     A   148   148   ASP    CB      C   148     43.284     41.430      1.854  1
        1  1643  .     9     1     1     A   148   148   ASP     N      N   148    124.506    122.517      1.989  1
        1  1644  .     9     1     1     A   149   149   THR     H      H   149      8.499      9.049     -0.550  1
        1  1645  .     9     1     1     A   149   149   THR    HA      H   149      4.278      4.557     -0.279  1
        1  1650  .     9     1     1     A   149   149   THR     C      C   149    175.030    175.066     -0.036  1
        1  1651  .     9     1     1     A   149   149   THR    CA      C   149     61.989     63.600     -1.611  1
        1  1652  .     9     1     1     A   149   149   THR    CB      C   149     68.736     69.615     -0.879  1
        1  1654  .     9     1     1     A   149   149   THR     N      N   149    116.295    117.584     -1.289  1
        1  1655  .     9     1     1     A   150   150   GLY     H      H   150      8.955      8.178      0.777  1
        1  1656  .     9     1     1     A   150   150   GLY   HA2      H   150      4.302      4.176      0.126  1
        1  1657  .     9     1     1     A   150   150   GLY   HA3      H   150      3.539      4.203     -0.664  1
        1  1658  .     9     1     1     A   150   150   GLY     C      C   150    173.977    174.981     -1.004  1
        1  1659  .     9     1     1     A   150   150   GLY    CA      C   150     44.681     44.561      0.120  1
        1  1660  .     9     1     1     A   150   150   GLY     N      N   150    113.058    110.983      2.075  1
        1  1661  .     9     1     1     A   151   151   ASN     H      H   151      8.771      8.690      0.081  1
        1  1662  .     9     1     1     A   151   151   ASN    HA      H   151      4.409      4.520     -0.111  1
        1  1667  .     9     1     1     A   151   151   ASN     C      C   151    173.967    176.948     -2.981  1
        1  1668  .     9     1     1     A   151   151   ASN    CA      C   151     53.603     56.057     -2.454  1
        1  1669  .     9     1     1     A   151   151   ASN    CB      C   151     37.777     39.130     -1.353  1
        1  1670  .     9     1     1     A   151   151   ASN     N      N   151    118.181    120.001     -1.820  1
        1  1672  .     9     1     1     A   152   152   GLN     H      H   152      9.027      8.007      1.020  1
        1  1673  .     9     1     1     A   152   152   GLN    HA      H   152      3.255      4.708     -1.453  1
        1  1680  .     9     1     1     A   152   152   GLN     C      C   152    173.820    175.186     -1.366  1
        1  1681  .     9     1     1     A   152   152   GLN    CA      C   152     56.959     55.296      1.663  1
        1  1682  .     9     1     1     A   152   152   GLN    CB      C   152     25.802     29.796     -3.994  1
        1  1684  .     9     1     1     A   152   152   GLN     N      N   152    112.274    116.102     -3.828  1
        1  1686  .     9     1     1     A   153   153   ARG     H      H   153      6.833      7.657     -0.824  1
        1  1687  .     9     1     1     A   153   153   ARG    HA      H   153      4.294      4.059      0.235  1
        1  1694  .     9     1     1     A   153   153   ARG     C      C   153    174.805    176.083     -1.278  1
        1  1695  .     9     1     1     A   153   153   ARG    CA      C   153     54.627     55.734     -1.107  1
        1  1696  .     9     1     1     A   153   153   ARG    CB      C   153     30.207     31.277     -1.070  1
        1  1699  .     9     1     1     A   153   153   ARG     N      N   153    118.100    120.782     -2.682  1
        1  1700  .     9     1     1     A   154   154   PHE     H      H   154      8.284      8.749     -0.465  1
        1  1701  .     9     1     1     A   154   154   PHE    HA      H   154      5.600      5.127      0.473  1
        1  1709  .     9     1     1     A   154   154   PHE     C      C   154    176.274    174.428      1.846  1
        1  1710  .     9     1     1     A   154   154   PHE    CA      C   154     56.429     56.553     -0.124  1
        1  1711  .     9     1     1     A   154   154   PHE    CB      C   154     41.078     41.455     -0.377  1
        1  1717  .     9     1     1     A   154   154   PHE     N      N   154    123.410    121.982      1.428  1
        1  1718  .     9     1     1     A   155   155   GLU     H      H   155      9.256      8.797      0.459  1
        1  1719  .     9     1     1     A   155   155   GLU    HA      H   155      4.622      4.799     -0.177  1
        1  1724  .     9     1     1     A   155   155   GLU     C      C   155    174.186    174.549     -0.363  1
        1  1725  .     9     1     1     A   155   155   GLU    CA      C   155     54.873     55.451     -0.578  1
        1  1726  .     9     1     1     A   155   155   GLU    CB      C   155     34.128     31.547      2.581  1
        1  1728  .     9     1     1     A   155   155   GLU     N      N   155    121.130    123.078     -1.948  1
        1  1729  .     9     1     1     A   156   156   CYS     H      H   156      8.928      8.894      0.034  1
        1  1730  .     9     1     1     A   156   156   CYS    HA      H   156      5.446      4.862      0.584  1
        1  1733  .     9     1     1     A   156   156   CYS     C      C   156    172.641    173.138     -0.497  1
        1  1734  .     9     1     1     A   156   156   CYS    CA      C   156     56.410     57.022     -0.612  1
        1  1735  .     9     1     1     A   156   156   CYS    CB      C   156     29.229     28.759      0.470  1
        1  1736  .     9     1     1     A   156   156   CYS     N      N   156    124.128    125.471     -1.343  1
        1  1737  .     9     1     1     A   157   157   HIS     H      H   157      8.417      8.451     -0.034  1
        1  1738  .     9     1     1     A   157   157   HIS    HA      H   157      4.698      5.026     -0.328  1
        1  1743  .     9     1     1     A   157   157   HIS     C      C   157    174.289    173.436      0.853  1
        1  1744  .     9     1     1     A   157   157   HIS    CA      C   157     55.613     53.808      1.805  1
        1  1745  .     9     1     1     A   157   157   HIS    CB      C   157     33.996     32.144      1.852  1
        1  1748  .     9     1     1     A   157   157   HIS     N      N   157    128.812    126.349      2.463  1
        1  1749  .     9     1     1     A   158   158   VAL     H      H   158      7.565      7.937     -0.372  1
        1  1750  .     9     1     1     A   158   158   VAL    HA      H   158      4.575      4.412      0.163  1
        1  1758  .     9     1     1     A   158   158   VAL     C      C   158    173.447    174.791     -1.344  1
        1  1759  .     9     1     1     A   158   158   VAL    CA      C   158     61.570     61.314      0.256  1
        1  1760  .     9     1     1     A   158   158   VAL    CB      C   158     33.609     32.890      0.719  1
        1  1763  .     9     1     1     A   158   158   VAL     N      N   158    119.766    122.495     -2.729  1
        1  1764  .     9     1     1     A   159   159   PHE     H      H   159      9.494      9.285      0.209  1
        1  1765  .     9     1     1     A   159   159   PHE    HA      H   159      5.432      5.000      0.432  1
        1  1773  .     9     1     1     A   159   159   PHE     C      C   159    173.373    174.312     -0.939  1
        1  1774  .     9     1     1     A   159   159   PHE    CA      C   159     56.785     56.570      0.215  1
        1  1775  .     9     1     1     A   159   159   PHE    CB      C   159     43.250     42.519      0.731  1
        1  1781  .     9     1     1     A   159   159   PHE     N      N   159    124.075    123.733      0.342  1
        1  1782  .     9     1     1     A   160   160   TRP     H      H   160      9.298      8.902      0.396  1
        1  1783  .     9     1     1     A   160   160   TRP    HA      H   160      4.887      5.233     -0.346  1
        1  1792  .     9     1     1     A   160   160   TRP     C      C   160    176.115    175.168      0.947  1
        1  1793  .     9     1     1     A   160   160   TRP    CA      C   160     56.846     56.923     -0.077  1
        1  1794  .     9     1     1     A   160   160   TRP    CB      C   160     31.239     30.140      1.099  1
        1  1800  .     9     1     1     A   160   160   TRP     N      N   160    122.425    126.119     -3.694  1
        1  1802  .     9     1     1     A   161   161   CYS     H      H   161      9.319      8.444      0.875  1
        1  1803  .     9     1     1     A   161   161   CYS    HA      H   161      4.824      5.541     -0.717  1
        1  1806  .     9     1     1     A   161   161   CYS     C      C   161    172.985    173.861     -0.876  1
        1  1807  .     9     1     1     A   161   161   CYS    CA      C   161     57.093     57.073      0.020  1
        1  1808  .     9     1     1     A   161   161   CYS    CB      C   161     30.800     30.950     -0.150  1
        1  1809  .     9     1     1     A   161   161   CYS     N      N   161    129.675    126.008      3.667  1
        1  1810  .     9     1     1     A   162   162   GLU     H      H   162      8.824      8.718      0.106  1
        1  1811  .     9     1     1     A   162   162   GLU    HA      H   162      4.679      4.926     -0.247  1
        1  1816  .     9     1     1     A   162   162   GLU     C      C   162    176.749    176.180      0.569  1
        1  1817  .     9     1     1     A   162   162   GLU    CA      C   162     53.229     53.333     -0.104  1
        1  1818  .     9     1     1     A   162   162   GLU    CB      C   162     30.955     32.207     -1.252  1
        1  1820  .     9     1     1     A   162   162   GLU     N      N   162    120.027    122.324     -2.297  1
        1  1821  .     9     1     1     A   163   163   PRO    HA      H   163      5.096      4.545      0.551  1
        1  1828  .     9     1     1     A   163   163   PRO     C      C   163    175.326    176.120     -0.794  1
        1  1829  .     9     1     1     A   163   163   PRO    CA      C   163     64.284     64.023      0.261  1
        1  1830  .     9     1     1     A   163   163   PRO    CB      C   163     33.832     31.731      2.101  1
        1  1833  .     9     1     1     A   164   164   ASN     H      H   164      7.399      7.435     -0.036  1
        1  1834  .     9     1     1     A   164   164   ASN    HA      H   164      3.833      4.905     -1.072  1
        1  1839  .     9     1     1     A   164   164   ASN     C      C   164    174.378    174.726     -0.348  1
        1  1840  .     9     1     1     A   164   164   ASN    CA      C   164     52.490     52.333      0.157  1
        1  1841  .     9     1     1     A   164   164   ASN    CB      C   164     38.517     40.185     -1.668  1
        1  1842  .     9     1     1     A   164   164   ASN     N      N   164    110.808    111.257     -0.449  1
        1  1844  .     9     1     1     A   165   165   ALA     H      H   165      8.575      8.975     -0.400  1
        1  1845  .     9     1     1     A   165   165   ALA    HA      H   165      4.185      4.243     -0.058  1
        1  1849  .     9     1     1     A   165   165   ALA     C      C   165    177.735    178.630     -0.895  1
        1  1850  .     9     1     1     A   165   165   ALA    CA      C   165     52.579     52.223      0.356  1
        1  1851  .     9     1     1     A   165   165   ALA    CB      C   165     20.681     18.785      1.896  1
        1  1852  .     9     1     1     A   165   165   ALA     N      N   165    116.029    122.507     -6.478  1
        1  1853  .     9     1     1     A   166   166   ALA     H      H   166      9.089      7.756      1.333  1
        1  1854  .     9     1     1     A   166   166   ALA    HA      H   166      3.583      4.025     -0.442  1
        1  1858  .     9     1     1     A   166   166   ALA     C      C   166    177.664    179.540     -1.876  1
        1  1859  .     9     1     1     A   166   166   ALA    CA      C   166     57.665     55.244      2.421  1
        1  1860  .     9     1     1     A   166   166   ALA    CB      C   166     18.288     18.253      0.035  1
        1  1861  .     9     1     1     A   166   166   ALA     N      N   166    125.400    122.097      3.303  1
        1  1862  .     9     1     1     A   167   167   ASN     H      H   167      8.473      7.756      0.717  1
        1  1863  .     9     1     1     A   167   167   ASN    HA      H   167      4.253      4.316     -0.063  1
        1  1868  .     9     1     1     A   167   167   ASN     C      C   167    178.191    177.667      0.524  1
        1  1869  .     9     1     1     A   167   167   ASN    CA      C   167     56.271     55.937      0.334  1
        1  1870  .     9     1     1     A   167   167   ASN    CB      C   167     37.228     38.327     -1.099  1
        1  1871  .     9     1     1     A   167   167   ASN     N      N   167    116.543    116.343      0.200  1
        1  1873  .     9     1     1     A   168   168   VAL     H      H   168      8.159      7.599      0.560  1
        1  1874  .     9     1     1     A   168   168   VAL    HA      H   168      2.179      2.871     -0.692  1
        1  1882  .     9     1     1     A   168   168   VAL     C      C   168    176.115    177.528     -1.413  1
        1  1883  .     9     1     1     A   168   168   VAL    CA      C   168     65.420     66.245     -0.825  1
        1  1884  .     9     1     1     A   168   168   VAL    CB      C   168     31.639     31.052      0.587  1
        1  1887  .     9     1     1     A   168   168   VAL     N      N   168    121.938    118.936      3.002  1
        1  1888  .     9     1     1     A   169   169   SER     H      H   169      7.273      7.957     -0.684  1
        1  1889  .     9     1     1     A   169   169   SER    HA      H   169      3.179      3.858     -0.679  1
        1  1892  .     9     1     1     A   169   169   SER     C      C   169    176.134    176.332     -0.198  1
        1  1893  .     9     1     1     A   169   169   SER    CA      C   169     61.120     61.344     -0.224  1
        1  1894  .     9     1     1     A   169   169   SER    CB      C   169     63.586     62.718      0.868  1
        1  1895  .     9     1     1     A   169   169   SER     N      N   169    111.883    114.260     -2.377  1
        1  1896  .     9     1     1     A   170   170   GLU     H      H   170      7.889      7.648      0.241  1
        1  1897  .     9     1     1     A   170   170   GLU    HA      H   170      3.636      3.798     -0.162  1
        1  1902  .     9     1     1     A   170   170   GLU     C      C   170    178.121    177.980      0.141  1
        1  1903  .     9     1     1     A   170   170   GLU    CA      C   170     59.805     59.246      0.559  1
        1  1904  .     9     1     1     A   170   170   GLU    CB      C   170     29.393     29.181      0.212  1
        1  1906  .     9     1     1     A   170   170   GLU     N      N   170    122.402    121.472      0.930  1
        1  1907  .     9     1     1     A   171   171   ALA     H      H   171      7.452      7.969     -0.517  1
        1  1908  .     9     1     1     A   171   171   ALA    HA      H   171      4.047      3.989      0.058  1
        1  1912  .     9     1     1     A   171   171   ALA     C      C   171    180.004    179.857      0.147  1
        1  1913  .     9     1     1     A   171   171   ALA    CA      C   171     54.798     54.794      0.004  1
        1  1914  .     9     1     1     A   171   171   ALA    CB      C   171     19.113     18.454      0.659  1
        1  1915  .     9     1     1     A   171   171   ALA     N      N   171    121.178    121.607     -0.429  1
        1  1916  .     9     1     1     A   172   172   VAL     H      H   172      7.949      7.509      0.440  1
        1  1917  .     9     1     1     A   172   172   VAL    HA      H   172      3.310      3.579     -0.269  1
        1  1925  .     9     1     1     A   172   172   VAL     C      C   172    177.766    177.682      0.084  1
        1  1926  .     9     1     1     A   172   172   VAL    CA      C   172     66.942     66.146      0.796  1
        1  1927  .     9     1     1     A   172   172   VAL    CB      C   172     31.037     31.705     -0.668  1
        1  1930  .     9     1     1     A   172   172   VAL     N      N   172    117.814    117.416      0.398  1
        1  1931  .     9     1     1     A   173   173   GLN     H      H   173      8.008      8.072     -0.064  1
        1  1932  .     9     1     1     A   173   173   GLN    HA      H   173      3.595      3.583      0.012  1
        1  1939  .     9     1     1     A   173   173   GLN     C      C   173    178.634    178.317      0.317  1
        1  1940  .     9     1     1     A   173   173   GLN    CA      C   173     60.094     58.436      1.658  1
        1  1941  .     9     1     1     A   173   173   GLN    CB      C   173     28.489     28.127      0.362  1
        1  1943  .     9     1     1     A   173   173   GLN     N      N   173    119.551    118.694      0.857  1
        1  1945  .     9     1     1     A   174   174   ALA     H      H   174      7.938      7.955     -0.017  1
        1  1946  .     9     1     1     A   174   174   ALA    HA      H   174      4.039      3.981      0.058  1
        1  1950  .     9     1     1     A   174   174   ALA     C      C   174    177.673    179.606     -1.933  1
        1  1951  .     9     1     1     A   174   174   ALA    CA      C   174     53.804     54.996     -1.192  1
        1  1952  .     9     1     1     A   174   174   ALA    CB      C   174     18.172     18.434     -0.262  1
        1  1953  .     9     1     1     A   174   174   ALA     N      N   174    119.299    122.514     -3.215  1
        1  1954  .     9     1     1     A   175   175   ALA     H      H   175      7.318      8.152     -0.834  1
        1  1955  .     9     1     1     A   175   175   ALA    HA      H   175      4.273      4.011      0.262  1
        1  1959  .     9     1     1     A   175   175   ALA     C      C   175    177.167    180.077     -2.910  1
        1  1960  .     9     1     1     A   175   175   ALA    CA      C   175     52.325     55.302     -2.977  1
        1  1961  .     9     1     1     A   175   175   ALA    CB      C   175     18.989     18.380      0.609  1
        1  1962  .     9     1     1     A   175   175   ALA     N      N   175    119.890    118.726      1.164  1
        1     1  .    10     1     1     A     7     7   GLY   HA2      H     7      3.957      4.069     -0.112  1
        1     2  .    10     1     1     A     7     7   GLY   HA3      H     7      3.957      4.070     -0.113  1
        1     3  .    10     1     1     A     7     7   GLY     C      C     7    174.104    173.734      0.370  1
        1     4  .    10     1     1     A     7     7   GLY    CA      C     7     45.412     45.420     -0.008  1
        1     5  .    10     1     1     A     8     8   ASP     H      H     8      8.196      8.385     -0.189  1
        1     6  .    10     1     1     A     8     8   ASP    HA      H     8      4.563      4.997     -0.434  1
        1     9  .    10     1     1     A     8     8   ASP     C      C     8    176.162    175.752      0.410  1
        1    10  .    10     1     1     A     8     8   ASP    CA      C     8     54.627     53.496      1.131  1
        1    11  .    10     1     1     A     8     8   ASP    CB      C     8     41.229     42.394     -1.165  1
        1    12  .    10     1     1     A     8     8   ASP     N      N     8    120.778    121.641     -0.863  1
        1    13  .    10     1     1     A     9     9   ALA     H      H     9      8.181      8.463     -0.282  1
        1    14  .    10     1     1     A     9     9   ALA    HA      H     9      4.272      4.471     -0.199  1
        1    18  .    10     1     1     A     9     9   ALA     C      C     9    177.367    176.496      0.871  1
        1    19  .    10     1     1     A     9     9   ALA    CA      C     9     52.500     52.078      0.422  1
        1    20  .    10     1     1     A     9     9   ALA    CB      C     9     19.223     18.146      1.077  1
        1    21  .    10     1     1     A     9     9   ALA     N      N     9    123.933    124.913     -0.980  1
        1    22  .    10     1     1     A    10    10   ALA     H      H    10      8.206      8.016      0.190  1
        1    23  .    10     1     1     A    10    10   ALA    HA      H    10      4.308      4.853     -0.545  1
        1    27  .    10     1     1     A    10    10   ALA     C      C    10    177.505    175.501      2.004  1
        1    28  .    10     1     1     A    10    10   ALA    CA      C    10     52.243     52.067      0.176  1
        1    29  .    10     1     1     A    10    10   ALA    CB      C    10     18.873     20.739     -1.866  1
        1    30  .    10     1     1     A    10    10   ALA     N      N    10    123.129    124.922     -1.793  1
        1    31  .    10     1     1     A    11    11   VAL     H      H    11      8.018      9.111     -1.093  1
        1    32  .    10     1     1     A    11    11   VAL    HA      H    11      4.266      5.116     -0.850  1
        1    40  .    10     1     1     A    11    11   VAL     C      C    11    176.632    174.859      1.773  1
        1    41  .    10     1     1     A    11    11   VAL    CA      C    11     61.860     59.506      2.354  1
        1    42  .    10     1     1     A    11    11   VAL    CB      C    11     33.254     35.444     -2.190  1
        1    45  .    10     1     1     A    11    11   VAL     N      N    11    119.638    122.932     -3.294  1
        1    46  .    10     1     1     A    12    12   THR     H      H    12      8.471      8.758     -0.287  1
        1    47  .    10     1     1     A    12    12   THR    HA      H    12      4.658      5.006     -0.348  1
        1    52  .    10     1     1     A    12    12   THR     C      C    12    173.697    174.545     -0.848  1
        1    53  .    10     1     1     A    12    12   THR    CA      C    12     60.262     59.096      1.166  1
        1    54  .    10     1     1     A    12    12   THR    CB      C    12     68.888     69.541     -0.653  1
        1    56  .    10     1     1     A    12    12   THR     N      N    12    117.692    116.996      0.696  1
        1    57  .    10     1     1     A    13    13   PRO    HA      H    13      4.186      4.570     -0.384  1
        1    64  .    10     1     1     A    13    13   PRO     C      C    13    179.357    177.242      2.115  1
        1    65  .    10     1     1     A    13    13   PRO    CA      C    13     65.625     64.312      1.313  1
        1    66  .    10     1     1     A    13    13   PRO    CB      C    13     31.745     31.654      0.091  1
        1    69  .    10     1     1     A    14    14   GLU     H      H    14      8.560      8.185      0.375  1
        1    70  .    10     1     1     A    14    14   GLU    HA      H    14      4.037      4.288     -0.251  1
        1    75  .    10     1     1     A    14    14   GLU     C      C    14    178.016    178.944     -0.928  1
        1    76  .    10     1     1     A    14    14   GLU    CA      C    14     60.051     58.536      1.515  1
        1    77  .    10     1     1     A    14    14   GLU    CB      C    14     29.804     30.283     -0.479  1
        1    79  .    10     1     1     A    14    14   GLU     N      N    14    118.964    117.675      1.289  1
        1    80  .    10     1     1     A    15    15   GLU     H      H    15      7.798      8.306     -0.508  1
        1    81  .    10     1     1     A    15    15   GLU    HA      H    15      3.908      4.069     -0.161  1
        1    86  .    10     1     1     A    15    15   GLU     C      C    15    179.643    178.589      1.054  1
        1    87  .    10     1     1     A    15    15   GLU    CA      C    15     59.266     58.938      0.328  1
        1    88  .    10     1     1     A    15    15   GLU    CB      C    15     29.887     28.529      1.358  1
        1    90  .    10     1     1     A    15    15   GLU     N      N    15    119.702    119.089      0.613  1
        1    91  .    10     1     1     A    16    16   ARG     H      H    16      8.377      7.771      0.606  1
        1    92  .    10     1     1     A    16    16   ARG    HA      H    16      3.988      4.067     -0.079  1
        1    99  .    10     1     1     A    16    16   ARG     C      C    16    178.624    178.958     -0.334  1
        1   100  .    10     1     1     A    16    16   ARG    CA      C    16     59.288     59.599     -0.311  1
        1   101  .    10     1     1     A    16    16   ARG    CB      C    16     29.969     29.715      0.254  1
        1   104  .    10     1     1     A    16    16   ARG     N      N    16    120.763    119.376      1.387  1
        1   105  .    10     1     1     A    17    17   HIS     H      H    17      8.216      8.105      0.111  1
        1   106  .    10     1     1     A    17    17   HIS    HA      H    17      4.246      4.271     -0.025  1
        1   111  .    10     1     1     A    17    17   HIS     C      C    17    177.371    177.098      0.273  1
        1   112  .    10     1     1     A    17    17   HIS    CA      C    17     60.122     59.261      0.861  1
        1   113  .    10     1     1     A    17    17   HIS    CB      C    17     30.676     29.996      0.680  1
        1   116  .    10     1     1     A    17    17   HIS     N      N    17    120.143    120.101      0.042  1
        1   117  .    10     1     1     A    18    18   LEU     H      H    18      8.431      7.988      0.443  1
        1   118  .    10     1     1     A    18    18   LEU    HA      H    18      3.571      3.480      0.091  1
        1   128  .    10     1     1     A    18    18   LEU     C      C    18    178.003    179.099     -1.096  1
        1   129  .    10     1     1     A    18    18   LEU    CA      C    18     58.262     57.731      0.531  1
        1   130  .    10     1     1     A    18    18   LEU    CB      C    18     42.244     41.520      0.724  1
        1   134  .    10     1     1     A    18    18   LEU     N      N    18    118.709    119.675     -0.966  1
        1   135  .    10     1     1     A    19    19   SER     H      H    19      8.111      7.804      0.307  1
        1   136  .    10     1     1     A    19    19   SER    HA      H    19      4.318      3.989      0.329  1
        1   139  .    10     1     1     A    19    19   SER     C      C    19    177.284    176.660      0.624  1
        1   140  .    10     1     1     A    19    19   SER    CA      C    19     61.810     61.960     -0.150  1
        1   141  .    10     1     1     A    19    19   SER    CB      C    19     62.586     62.659     -0.073  1
        1   142  .    10     1     1     A    19    19   SER     N      N    19    112.280    114.259     -1.979  1
        1   143  .    10     1     1     A    20    20   LYS     H      H    20      7.720      7.693      0.027  1
        1   144  .    10     1     1     A    20    20   LYS    HA      H    20      4.162      4.043      0.119  1
        1   153  .    10     1     1     A    20    20   LYS     C      C    20    179.909    178.725      1.184  1
        1   154  .    10     1     1     A    20    20   LYS    CA      C    20     60.051     59.054      0.997  1
        1   155  .    10     1     1     A    20    20   LYS    CB      C    20     31.882     32.332     -0.450  1
        1   159  .    10     1     1     A    20    20   LYS     N      N    20    121.958    119.600      2.358  1
        1   160  .    10     1     1     A    21    21   MET     H      H    21      8.136      7.605      0.531  1
        1   161  .    10     1     1     A    21    21   MET    HA      H    21      4.098      4.020      0.078  1
        1   169  .    10     1     1     A    21    21   MET     C      C    21    177.496    178.634     -1.138  1
        1   170  .    10     1     1     A    21    21   MET    CA      C    21     57.146     59.264     -2.118  1
        1   171  .    10     1     1     A    21    21   MET    CB      C    21     33.996     32.548      1.448  1
        1   174  .    10     1     1     A    21    21   MET     N      N    21    118.398    119.047     -0.649  1
        1   175  .    10     1     1     A    22    22   GLN     H      H    22      8.136      7.776      0.360  1
        1   176  .    10     1     1     A    22    22   GLN    HA      H    22      4.874      4.206      0.668  1
        1   183  .    10     1     1     A    22    22   GLN     C      C    22    178.527    178.195      0.332  1
        1   184  .    10     1     1     A    22    22   GLN    CA      C    22     56.682     57.911     -1.229  1
        1   185  .    10     1     1     A    22    22   GLN    CB      C    22     31.695     28.326      3.369  1
        1   187  .    10     1     1     A    22    22   GLN     N      N    22    116.090    118.066     -1.976  1
        1   189  .    10     1     1     A    23    23   GLN     H      H    23      8.201      8.045      0.156  1
        1   190  .    10     1     1     A    23    23   GLN    HA      H    23      4.201      4.220     -0.019  1
        1   197  .    10     1     1     A    23    23   GLN     C      C    23    176.716    177.636     -0.920  1
        1   198  .    10     1     1     A    23    23   GLN    CA      C    23     58.092     58.168     -0.076  1
        1   199  .    10     1     1     A    23    23   GLN    CB      C    23     29.696     29.245      0.451  1
        1   201  .    10     1     1     A    23    23   GLN     N      N    23    117.158    119.728     -2.570  1
        1   203  .    10     1     1     A    24    24   ASN     H      H    24      8.280      8.281     -0.001  1
        1   204  .    10     1     1     A    24    24   ASN    HA      H    24      5.032      4.854      0.178  1
        1   209  .    10     1     1     A    24    24   ASN     C      C    24    176.069    175.262      0.807  1
        1   210  .    10     1     1     A    24    24   ASN    CA      C    24     53.724     54.639     -0.915  1
        1   211  .    10     1     1     A    24    24   ASN    CB      C    24     42.298     38.745      3.553  1
        1   212  .    10     1     1     A    24    24   ASN     N      N    24    113.545    114.259     -0.714  1
        1   214  .    10     1     1     A    25    25   GLY     H      H    25      7.852      7.286      0.566  1
        1   215  .    10     1     1     A    25    25   GLY   HA2      H    25      4.266      4.115      0.151  1
        1   216  .    10     1     1     A    25    25   GLY   HA3      H    25      3.984      4.156     -0.172  1
        1   217  .    10     1     1     A    25    25   GLY     C      C    25    172.188    171.295      0.893  1
        1   218  .    10     1     1     A    25    25   GLY    CA      C    25     47.154     44.100      3.054  1
        1   219  .    10     1     1     A    25    25   GLY     N      N    25    109.991    106.619      3.372  1
        1   220  .    10     1     1     A    26    26   TYR     H      H    26      8.041      7.839      0.202  1
        1   221  .    10     1     1     A    26    26   TYR    HA      H    26      4.688      5.066     -0.378  1
        1   228  .    10     1     1     A    26    26   TYR     C      C    26    173.198    173.928     -0.730  1
        1   229  .    10     1     1     A    26    26   TYR    CA      C    26     57.914     55.997      1.917  1
        1   230  .    10     1     1     A    26    26   TYR    CB      C    26     41.476     41.636     -0.160  1
        1   235  .    10     1     1     A    26    26   TYR     N      N    26    120.794    121.024     -0.230  1
        1   236  .    10     1     1     A    27    27   GLU     H      H    27      8.283      8.525     -0.242  1
        1   237  .    10     1     1     A    27    27   GLU    HA      H    27      4.643      4.676     -0.033  1
        1   242  .    10     1     1     A    27    27   GLU     C      C    27    174.521    175.833     -1.312  1
        1   243  .    10     1     1     A    27    27   GLU    CA      C    27     54.709     55.634     -0.925  1
        1   244  .    10     1     1     A    27    27   GLU    CB      C    27     30.215     30.695     -0.480  1
        1   246  .    10     1     1     A    27    27   GLU     N      N    27    128.360    126.453      1.907  1
        1   247  .    10     1     1     A    28    28   ASN     H      H    28      7.080      8.579     -1.499  1
        1   248  .    10     1     1     A    28    28   ASN    HA      H    28      4.491      5.015     -0.524  1
        1   253  .    10     1     1     A    28    28   ASN     C      C    28    175.465    175.611     -0.146  1
        1   254  .    10     1     1     A    28    28   ASN    CA      C    28     50.759     51.329     -0.570  1
        1   255  .    10     1     1     A    28    28   ASN    CB      C    28     39.503     39.964     -0.461  1
        1   256  .    10     1     1     A    28    28   ASN     N      N    28    122.254    124.470     -2.216  1
        1   258  .    10     1     1     A    29    29   PRO    HA      H    29      4.128      4.309     -0.181  1
        1   265  .    10     1     1     A    29    29   PRO    CA      C    29     64.326     65.315     -0.989  1
        1   266  .    10     1     1     A    29    29   PRO    CB      C    29     32.270     32.042      0.228  1
        1   269  .    10     1     1     A    30    30   THR     H      H    30      8.009      7.631      0.378  1
        1   270  .    10     1     1     A    30    30   THR    HA      H    30      4.098      4.173     -0.075  1
        1   275  .    10     1     1     A    30    30   THR     C      C    30    174.859    176.546     -1.687  1
        1   276  .    10     1     1     A    30    30   THR    CA      C    30     64.136     65.646     -1.510  1
        1   277  .    10     1     1     A    30    30   THR    CB      C    30     68.558     68.965     -0.407  1
        1   279  .    10     1     1     A    30    30   THR     N      N    30    114.238    111.379      2.859  1
        1   280  .    10     1     1     A    31    31   TYR     H      H    31      6.797      8.425     -1.628  1
        1   281  .    10     1     1     A    31    31   TYR    HA      H    31      4.433      4.190      0.243  1
        1   288  .    10     1     1     A    31    31   TYR     C      C    31    176.870    177.267     -0.397  1
        1   289  .    10     1     1     A    31    31   TYR    CA      C    31     59.723     61.875     -2.152  1
        1   290  .    10     1     1     A    31    31   TYR    CB      C    31     38.669     38.754     -0.085  1
        1   295  .    10     1     1     A    31    31   TYR     N      N    31    122.377    121.733      0.644  1
        1   296  .    10     1     1     A    32    32   LYS     H      H    32      7.737      8.056     -0.319  1
        1   297  .    10     1     1     A    32    32   LYS    HA      H    32      3.810      4.237     -0.427  1
        1   306  .    10     1     1     A    32    32   LYS    CA      C    32     58.124     58.906     -0.782  1
        1   307  .    10     1     1     A    32    32   LYS    CB      C    32     32.811     32.230      0.581  1
        1   311  .    10     1     1     A    32    32   LYS     N      N    32    121.548    118.058      3.490  1
        1   312  .    10     1     1     A    33    33   PHE     H      H    33      7.258      8.169     -0.911  1
        1   313  .    10     1     1     A    33    33   PHE    HA      H    33      4.432      4.535     -0.103  1
        1   321  .    10     1     1     A    33    33   PHE     C      C    33    176.413    176.454     -0.041  1
        1   322  .    10     1     1     A    33    33   PHE    CA      C    33     58.983     59.049     -0.066  1
        1   323  .    10     1     1     A    33    33   PHE    CB      C    33     38.807     39.446     -0.639  1
        1   329  .    10     1     1     A    34    34   PHE     H      H    34      7.785      9.027     -1.242  1
        1   330  .    10     1     1     A    34    34   PHE    HA      H    34      4.230      4.517     -0.287  1
        1   337  .    10     1     1     A    34    34   PHE     C      C    34    176.998    175.030      1.968  1
        1   338  .    10     1     1     A    34    34   PHE    CA      C    34     60.462     57.260      3.202  1
        1   339  .    10     1     1     A    34    34   PHE    CB      C    34     39.257     38.262      0.995  1
        1   344  .    10     1     1     A    34    34   PHE     N      N    34    119.745    120.060     -0.315  1
        1   345  .    10     1     1     A    35    35   GLU     H      H    35      8.175      8.509     -0.334  1
        1   346  .    10     1     1     A    35    35   GLU    HA      H    35      4.003      4.302     -0.299  1
        1   351  .    10     1     1     A    35    35   GLU     C      C    35    177.188    175.863      1.325  1
        1   352  .    10     1     1     A    35    35   GLU    CA      C    35     57.832     55.053      2.779  1
        1   353  .    10     1     1     A    35    35   GLU    CB      C    35     29.869     28.003      1.866  1
        1   355  .    10     1     1     A    35    35   GLU     N      N    35    121.501    122.195     -0.694  1
        1   356  .    10     1     1     A    36    36   GLN     H      H    36      7.934      8.572     -0.638  1
        1   357  .    10     1     1     A    36    36   GLN    HA      H    36      4.167      3.826      0.341  1
        1   364  .    10     1     1     A    36    36   GLN     C      C    36    176.940    174.790      2.150  1
        1   365  .    10     1     1     A    36    36   GLN    CA      C    36     56.682     56.809     -0.127  1
        1   366  .    10     1     1     A    36    36   GLN    CB      C    36     28.818     27.522      1.296  1
        1   368  .    10     1     1     A    36    36   GLN     N      N    36    118.777    123.047     -4.270  1
        1   370  .    10     1     1     A    37    37   MET     H      H    37      8.034      8.441     -0.407  1
        1   371  .    10     1     1     A    37    37   MET    HA      H    37      4.297      4.049      0.248  1
        1   379  .    10     1     1     A    37    37   MET     C      C    37    176.909    174.366      2.543  1
        1   380  .    10     1     1     A    37    37   MET    CA      C    37     56.295     56.847     -0.552  1
        1   381  .    10     1     1     A    37    37   MET    CB      C    37     32.599     31.242      1.357  1
        1   384  .    10     1     1     A    37    37   MET     N      N    37    119.906    111.574      8.332  1
        1   385  .    10     1     1     A    38    38   GLN     H      H    38      8.212      7.367      0.845  1
        1   386  .    10     1     1     A    38    38   GLN    HA      H    38      4.207      4.441     -0.234  1
        1   393  .    10     1     1     A    38    38   GLN     C      C    38    176.223    175.995      0.228  1
        1   394  .    10     1     1     A    38    38   GLN    CA      C    38     56.435     54.201      2.234  1
        1   395  .    10     1     1     A    38    38   GLN    CB      C    38     29.067     28.169      0.898  1
        1   397  .    10     1     1     A    38    38   GLN     N      N    38    120.038    118.261      1.777  1
        1   399  .    10     1     1     A    39    39   ASN     H      H    39      8.335      8.398     -0.063  1
        1   400  .    10     1     1     A    39    39   ASN    HA      H    39      4.724      4.472      0.252  1
        1   405  .    10     1     1     A    39    39   ASN     C      C    39    175.489    174.185      1.304  1
        1   406  .    10     1     1     A    39    39   ASN    CA      C    39     53.483     52.982      0.501  1
        1   407  .    10     1     1     A    39    39   ASN    CB      C    39     38.763     37.808      0.955  1
        1   408  .    10     1     1     A    39    39   ASN     N      N    39    118.750    122.074     -3.324  1
        1   410  .    10     1     1     A    40    40   SER     H      H    40      8.257      7.589      0.668  1
        1   411  .    10     1     1     A    40    40   SER    HA      H    40      4.511      4.276      0.235  1
        1   414  .    10     1     1     A    40    40   SER     C      C    40    174.932    173.482      1.450  1
        1   415  .    10     1     1     A    40    40   SER    CA      C    40     58.325     56.996      1.329  1
        1   416  .    10     1     1     A    40    40   SER    CB      C    40     63.863     65.520     -1.657  1
        1   417  .    10     1     1     A    40    40   SER     N      N    40    115.804    111.161      4.643  1
        1   418  .    10     1     1     A    53    53   GLY     H      H    53      8.210      7.247      0.963  1
        1   419  .    10     1     1     A    53    53   GLY   HA2      H    53      4.053      4.048      0.005  1
        1   420  .    10     1     1     A    53    53   GLY   HA3      H    53      4.053      4.049      0.004  1
        1   421  .    10     1     1     A    53    53   GLY    CA      C    53     44.579     45.147     -0.568  1
        1   422  .    10     1     1     A    53    53   GLY     N      N    53    110.619    106.019      4.600  1
        1   423  .    10     1     1     A    54    54   PRO    HA      H    54      4.463      4.774     -0.311  1
        1   430  .    10     1     1     A    54    54   PRO     C      C    54    177.058    177.114     -0.056  1
        1   431  .    10     1     1     A    54    54   PRO    CA      C    54     62.977     62.381      0.596  1
        1   432  .    10     1     1     A    54    54   PRO    CB      C    54     32.180     30.662      1.518  1
        1   435  .    10     1     1     A    55    55   THR     H      H    55      8.338      7.990      0.348  1
        1   436  .    10     1     1     A    55    55   THR    HA      H    55      4.549      4.398      0.151  1
        1   441  .    10     1     1     A    55    55   THR     C      C    55    172.873    173.894     -1.021  1
        1   442  .    10     1     1     A    55    55   THR    CA      C    55     59.887     61.110     -1.223  1
        1   443  .    10     1     1     A    55    55   THR    CB      C    55     69.668     68.763      0.905  1
        1   445  .    10     1     1     A    55    55   THR     N      N    55    117.654    113.830      3.824  1
        1   446  .    10     1     1     A    56    56   PRO    HA      H    56      4.394      4.774     -0.380  1
        1   453  .    10     1     1     A    56    56   PRO     C      C    56    176.830    176.077      0.753  1
        1   454  .    10     1     1     A    56    56   PRO    CA      C    56     63.175     62.674      0.501  1
        1   455  .    10     1     1     A    56    56   PRO    CB      C    56     32.106     31.775      0.331  1
        1   458  .    10     1     1     A    57    57   LYS     H      H    57      8.493      8.736     -0.243  1
        1   459  .    10     1     1     A    57    57   LYS    HA      H    57      4.351      4.978     -0.627  1
        1   468  .    10     1     1     A    57    57   LYS     C      C    57    176.899    175.684      1.215  1
        1   469  .    10     1     1     A    57    57   LYS    CA      C    57     56.435     55.072      1.363  1
        1   470  .    10     1     1     A    57    57   LYS    CB      C    57     33.092     34.949     -1.857  1
        1   474  .    10     1     1     A    57    57   LYS     N      N    57    122.279    122.985     -0.706  1
        1   475  .    10     1     1     A    58    58   THR     H      H    58      8.252      8.575     -0.323  1
        1   476  .    10     1     1     A    58    58   THR    HA      H    58      4.308      5.123     -0.815  1
        1   481  .    10     1     1     A    58    58   THR     C      C    58    174.403    173.910      0.493  1
        1   482  .    10     1     1     A    58    58   THR    CA      C    58     61.897     60.094      1.803  1
        1   483  .    10     1     1     A    58    58   THR    CB      C    58     69.681     71.675     -1.994  1
        1   485  .    10     1     1     A    58    58   THR     N      N    58    115.664    114.392      1.272  1
        1   486  .    10     1     1     A    59    59   GLU     H      H    59      8.554      8.698     -0.144  1
        1   487  .    10     1     1     A    59    59   GLU    HA      H    59      4.302      4.394     -0.092  1
        1   492  .    10     1     1     A    59    59   GLU     C      C    59    175.990    176.820     -0.830  1
        1   493  .    10     1     1     A    59    59   GLU    CA      C    59     56.516     57.962     -1.446  1
        1   494  .    10     1     1     A    59    59   GLU    CB      C    59     30.051     30.528     -0.477  1
        1   496  .    10     1     1     A    59    59   GLU     N      N    59    123.260    125.344     -2.084  1
        1   497  .    10     1     1     A    60    60   LEU     H      H    60      8.054      7.594      0.460  1
        1   498  .    10     1     1     A    60    60   LEU    HA      H    60      4.338      4.155      0.183  1
        1   508  .    10     1     1     A    60    60   LEU     C      C    60    176.458    175.768      0.690  1
        1   509  .    10     1     1     A    60    60   LEU    CA      C    60     55.120     56.412     -1.292  1
        1   510  .    10     1     1     A    60    60   LEU    CB      C    60     42.601     42.516      0.085  1
        1   514  .    10     1     1     A    60    60   LEU     N      N    60    123.176    122.340      0.836  1
        1   515  .    10     1     1     A    61    61   VAL     H      H    61      8.219      8.466     -0.247  1
        1   516  .    10     1     1     A    61    61   VAL    HA      H    61      4.289      4.680     -0.391  1
        1   524  .    10     1     1     A    61    61   VAL     C      C    61    175.646    173.218      2.428  1
        1   525  .    10     1     1     A    61    61   VAL    CA      C    61     61.860     60.236      1.624  1
        1   526  .    10     1     1     A    61    61   VAL    CB      C    61     33.335     35.090     -1.755  1
        1   529  .    10     1     1     A    61    61   VAL     N      N    61    123.934    124.347     -0.413  1
        1   530  .    10     1     1     A    62    62   GLN     H      H    62      8.297      8.865     -0.568  1
        1   531  .    10     1     1     A    62    62   GLN    HA      H    62      4.387      4.989     -0.602  1
        1   538  .    10     1     1     A    62    62   GLN     C      C    62    173.313    174.536     -1.223  1
        1   539  .    10     1     1     A    62    62   GLN    CA      C    62     55.045     54.017      1.028  1
        1   540  .    10     1     1     A    62    62   GLN    CB      C    62     32.188     31.863      0.325  1
        1   542  .    10     1     1     A    62    62   GLN     N      N    62    125.459    126.814     -1.355  1
        1   544  .    10     1     1     A    63    63   LYS     H      H    63      7.792      8.650     -0.858  1
        1   545  .    10     1     1     A    63    63   LYS    HA      H    63      5.100      5.303     -0.203  1
        1   554  .    10     1     1     A    63    63   LYS     C      C    63    175.102    175.326     -0.224  1
        1   555  .    10     1     1     A    63    63   LYS    CA      C    63     55.056     55.133     -0.077  1
        1   556  .    10     1     1     A    63    63   LYS    CB      C    63     35.257     34.710      0.547  1
        1   560  .    10     1     1     A    63    63   LYS     N      N    63    122.691    123.283     -0.592  1
        1   561  .    10     1     1     A    64    64   PHE     H      H    64      8.922      9.704     -0.782  1
        1   562  .    10     1     1     A    64    64   PHE    HA      H    64      4.741      4.918     -0.177  1
        1   570  .    10     1     1     A    64    64   PHE     C      C    64    174.306    174.690     -0.384  1
        1   571  .    10     1     1     A    64    64   PHE    CA      C    64     56.635     56.753     -0.118  1
        1   572  .    10     1     1     A    64    64   PHE    CB      C    64     42.873     42.077      0.796  1
        1   578  .    10     1     1     A    64    64   PHE     N      N    64    122.186    122.960     -0.774  1
        1   579  .    10     1     1     A    65    65   ARG     H      H    65      8.874      8.865      0.009  1
        1   580  .    10     1     1     A    65    65   ARG    HA      H    65      5.310      4.695      0.615  1
        1   588  .    10     1     1     A    65    65   ARG     C      C    65    176.413    176.162      0.251  1
        1   589  .    10     1     1     A    65    65   ARG    CA      C    65     56.155     56.057      0.098  1
        1   590  .    10     1     1     A    65    65   ARG    CB      C    65     30.051     30.761     -0.710  1
        1   593  .    10     1     1     A    65    65   ARG     N      N    65    126.639    124.583      2.056  1
        1   595  .    10     1     1     A    66    66   VAL     H      H    66      8.885      8.881      0.004  1
        1   596  .    10     1     1     A    66    66   VAL    HA      H    66      5.318      5.172      0.146  1
        1   604  .    10     1     1     A    66    66   VAL     C      C    66    174.751    174.911     -0.160  1
        1   605  .    10     1     1     A    66    66   VAL    CA      C    66     59.443     58.883      0.560  1
        1   606  .    10     1     1     A    66    66   VAL    CB      C    66     36.260     36.178      0.082  1
        1   609  .    10     1     1     A    66    66   VAL     N      N    66    120.423    120.178      0.245  1
        1   610  .    10     1     1     A    67    67   GLN     H      H    67      9.095      8.882      0.213  1
        1   611  .    10     1     1     A    67    67   GLN    HA      H    67      5.789      5.383      0.406  1
        1   618  .    10     1     1     A    67    67   GLN     C      C    67    175.963    174.109      1.854  1
        1   619  .    10     1     1     A    67    67   GLN    CA      C    67     54.938     54.502      0.436  1
        1   620  .    10     1     1     A    67    67   GLN    CB      C    67     34.407     32.278      2.129  1
        1   622  .    10     1     1     A    67    67   GLN     N      N    67    116.418    120.344     -3.926  1
        1   624  .    10     1     1     A    68    68   TYR     H      H    68      8.855      9.164     -0.309  1
        1   625  .    10     1     1     A    68    68   TYR    HA      H    68      5.118      4.806      0.312  1
        1   632  .    10     1     1     A    68    68   TYR     C      C    68    173.614    174.570     -0.956  1
        1   633  .    10     1     1     A    68    68   TYR    CA      C    68     54.431     56.970     -2.539  1
        1   634  .    10     1     1     A    68    68   TYR    CB      C    68     41.394     40.116      1.278  1
        1   639  .    10     1     1     A    68    68   TYR     N      N    68    123.665    123.058      0.607  1
        1   640  .    10     1     1     A    69    69   LEU     H      H    69      8.354      8.467     -0.113  1
        1   641  .    10     1     1     A    69    69   LEU    HA      H    69      3.294      4.235     -0.941  1
        1   651  .    10     1     1     A    69    69   LEU     C      C    69    175.652    176.475     -0.823  1
        1   652  .    10     1     1     A    69    69   LEU    CA      C    69     58.901     55.836      3.065  1
        1   653  .    10     1     1     A    69    69   LEU    CB      C    69     41.825     42.385     -0.560  1
        1   657  .    10     1     1     A    69    69   LEU     N      N    69    129.862    128.668      1.194  1
        1   658  .    10     1     1     A    70    70   GLY     H      H    70      5.498      7.274     -1.776  1
        1   659  .    10     1     1     A    70    70   GLY   HA2      H    70      4.030      4.054     -0.024  1
        1   660  .    10     1     1     A    70    70   GLY   HA3      H    70      2.299      4.188     -1.889  1
        1   661  .    10     1     1     A    70    70   GLY     C      C    70    169.062    171.996     -2.934  1
        1   662  .    10     1     1     A    70    70   GLY    CA      C    70     43.284     44.185     -0.901  1
        1   663  .    10     1     1     A    70    70   GLY     N      N    70    103.299    104.269     -0.970  1
        1   664  .    10     1     1     A    71    71   MET     H      H    71      7.566      8.390     -0.824  1
        1   665  .    10     1     1     A    71    71   MET    HA      H    71      5.173      4.839      0.334  1
        1   673  .    10     1     1     A    71    71   MET     C      C    71    175.591    174.547      1.044  1
        1   674  .    10     1     1     A    71    71   MET    CA      C    71     52.134     54.132     -1.998  1
        1   675  .    10     1     1     A    71    71   MET    CB      C    71     34.078     34.606     -0.528  1
        1   678  .    10     1     1     A    71    71   MET     N      N    71    116.971    119.521     -2.550  1
        1   679  .    10     1     1     A    72    72   LEU     H      H    72      8.565      8.910     -0.345  1
        1   680  .    10     1     1     A    72    72   LEU    HA      H    72      4.758      4.753      0.005  1
        1   690  .    10     1     1     A    72    72   LEU     C      C    72    174.593    174.245      0.348  1
        1   691  .    10     1     1     A    72    72   LEU    CA      C    72     52.243     50.893      1.350  1
        1   692  .    10     1     1     A    72    72   LEU    CB      C    72     46.673     45.700      0.973  1
        1   696  .    10     1     1     A    72    72   LEU     N      N    72    125.847    126.278     -0.431  1
        1   697  .    10     1     1     A    73    73   PRO    HA      H    73      4.958      4.813      0.145  1
        1   704  .    10     1     1     A    73    73   PRO     C      C    73    176.658    176.431      0.227  1
        1   705  .    10     1     1     A    73    73   PRO    CA      C    73     62.384     62.693     -0.309  1
        1   706  .    10     1     1     A    73    73   PRO    CB      C    73     31.859     31.923     -0.064  1
        1   709  .    10     1     1     A    74    74   VAL     H      H    74      8.023      8.318     -0.295  1
        1   710  .    10     1     1     A    74    74   VAL    HA      H    74      4.833      4.845     -0.012  1
        1   718  .    10     1     1     A    74    74   VAL     C      C    74    176.162    175.342      0.820  1
        1   719  .    10     1     1     A    74    74   VAL    CA      C    74     59.065     59.286     -0.221  1
        1   720  .    10     1     1     A    74    74   VAL    CB      C    74     36.150     34.946      1.204  1
        1   723  .    10     1     1     A    74    74   VAL     N      N    74    112.871    116.753     -3.882  1
        1   724  .    10     1     1     A    75    75   ASP     H      H    75      8.488      9.009     -0.521  1
        1   725  .    10     1     1     A    75    75   ASP    HA      H    75      4.751      4.668      0.083  1
        1   728  .    10     1     1     A    75    75   ASP     C      C    75    175.979    175.671      0.308  1
        1   729  .    10     1     1     A    75    75   ASP    CA      C    75     54.873     55.699     -0.826  1
        1   730  .    10     1     1     A    75    75   ASP    CB      C    75     41.877     42.550     -0.673  1
        1   731  .    10     1     1     A    75    75   ASP     N      N    75    116.938    121.285     -4.347  1
        1   732  .    10     1     1     A    76    76   ARG     H      H    76      7.074      7.630     -0.556  1
        1   733  .    10     1     1     A    76    76   ARG    HA      H    76      4.550      4.728     -0.178  1
        1   740  .    10     1     1     A    76    76   ARG     C      C    76    173.164    175.653     -2.489  1
        1   741  .    10     1     1     A    76    76   ARG    CA      C    76     52.389     52.548     -0.159  1
        1   742  .    10     1     1     A    76    76   ARG    CB      C    76     32.681     31.675      1.006  1
        1   745  .    10     1     1     A    76    76   ARG     N      N    76    116.765    116.988     -0.223  1
        1   746  .    10     1     1     A    77    77   PRO    HA      H    77      3.467      4.020     -0.553  1
        1   753  .    10     1     1     A    77    77   PRO     C      C    77    176.067    175.245      0.822  1
        1   754  .    10     1     1     A    77    77   PRO    CA      C    77     62.209     64.101     -1.892  1
        1   755  .    10     1     1     A    77    77   PRO    CB      C    77     31.686     31.757     -0.071  1
        1   758  .    10     1     1     A    78    78   VAL     H      H    78      6.276      7.442     -1.166  1
        1   759  .    10     1     1     A    78    78   VAL    HA      H    78      3.683      4.367     -0.684  1
        1   767  .    10     1     1     A    78    78   VAL     C      C    78    174.201    174.292     -0.091  1
        1   768  .    10     1     1     A    78    78   VAL    CA      C    78     58.027     59.262     -1.235  1
        1   769  .    10     1     1     A    78    78   VAL    CB      C    78     36.906     35.016      1.890  1
        1   772  .    10     1     1     A    78    78   VAL     N      N    78    106.784    111.546     -4.762  1
        1   773  .    10     1     1     A    79    79   GLY     H      H    79      3.398      7.204     -3.806  1
        1   774  .    10     1     1     A    79    79   GLY   HA2      H    79      4.227      3.934      0.293  1
        1   775  .    10     1     1     A    79    79   GLY   HA3      H    79      3.172      3.966     -0.794  1
        1   776  .    10     1     1     A    79    79   GLY     C      C    79    173.689    174.605     -0.916  1
        1   777  .    10     1     1     A    79    79   GLY    CA      C    79     44.666     44.466      0.200  1
        1   778  .    10     1     1     A    79    79   GLY     N      N    79    105.709    109.292     -3.583  1
        1   779  .    10     1     1     A    80    80   MET     H      H    80      8.946      8.792      0.154  1
        1   780  .    10     1     1     A    80    80   MET    HA      H    80      4.738      4.024      0.714  1
        1   788  .    10     1     1     A    80    80   MET     C      C    80    178.872    177.351      1.521  1
        1   789  .    10     1     1     A    80    80   MET    CA      C    80     55.531     58.582     -3.051  1
        1   790  .    10     1     1     A    80    80   MET    CB      C    80     29.065     32.117     -3.052  1
        1   793  .    10     1     1     A    80    80   MET     N      N    80    125.176    122.620      2.556  1
        1   794  .    10     1     1     A    81    81   ASP     H      H    81      8.952      8.324      0.628  1
        1   795  .    10     1     1     A    81    81   ASP    HA      H    81      4.374      4.283      0.091  1
        1   798  .    10     1     1     A    81    81   ASP     C      C    81    179.221    178.865      0.356  1
        1   799  .    10     1     1     A    81    81   ASP    CA      C    81     56.896     57.637     -0.741  1
        1   800  .    10     1     1     A    81    81   ASP    CB      C    81     38.353     40.247     -1.894  1
        1   801  .    10     1     1     A    81    81   ASP     N      N    81    120.202    119.810      0.392  1
        1   802  .    10     1     1     A    82    82   THR     H      H    82      7.489      7.869     -0.380  1
        1   803  .    10     1     1     A    82    82   THR    HA      H    82      3.699      3.897     -0.198  1
        1   808  .    10     1     1     A    82    82   THR     C      C    82    176.452    176.520     -0.068  1
        1   809  .    10     1     1     A    82    82   THR    CA      C    82     66.216     67.439     -1.223  1
        1   810  .    10     1     1     A    82    82   THR    CB      C    82     68.505     68.410      0.095  1
        1   812  .    10     1     1     A    82    82   THR     N      N    82    119.894    116.463      3.431  1
        1   813  .    10     1     1     A    83    83   LEU     H      H    83      7.942      8.005     -0.063  1
        1   814  .    10     1     1     A    83    83   LEU    HA      H    83      3.736      3.871     -0.135  1
        1   824  .    10     1     1     A    83    83   LEU     C      C    83    178.432    178.477     -0.045  1
        1   825  .    10     1     1     A    83    83   LEU    CA      C    83     58.798     58.407      0.391  1
        1   826  .    10     1     1     A    83    83   LEU    CB      C    83     44.208     41.978      2.230  1
        1   830  .    10     1     1     A    83    83   LEU     N      N    83    122.205    121.403      0.802  1
        1   831  .    10     1     1     A    84    84   ASN     H      H    84      9.103      8.605      0.498  1
        1   832  .    10     1     1     A    84    84   ASN    HA      H    84      4.547      4.380      0.167  1
        1   837  .    10     1     1     A    84    84   ASN     C      C    84    178.101    178.105     -0.004  1
        1   838  .    10     1     1     A    84    84   ASN    CA      C    84     56.598     56.248      0.350  1
        1   839  .    10     1     1     A    84    84   ASN    CB      C    84     38.054     38.211     -0.157  1
        1   840  .    10     1     1     A    84    84   ASN     N      N    84    114.788    116.983     -2.195  1
        1   842  .    10     1     1     A    85    85   SER     H      H    85      7.742      7.585      0.157  1
        1   843  .    10     1     1     A    85    85   SER    HA      H    85      4.188      4.129      0.059  1
        1   846  .    10     1     1     A    85    85   SER     C      C    85    176.507    177.234     -0.727  1
        1   847  .    10     1     1     A    85    85   SER    CA      C    85     61.789     61.501      0.288  1
        1   848  .    10     1     1     A    85    85   SER    CB      C    85     62.599     62.731     -0.132  1
        1   849  .    10     1     1     A    85    85   SER     N      N    85    114.878    115.534     -0.656  1
        1   850  .    10     1     1     A    86    86   ALA     H      H    86      7.205      7.926     -0.721  1
        1   851  .    10     1     1     A    86    86   ALA    HA      H    86      4.080      4.068      0.012  1
        1   855  .    10     1     1     A    86    86   ALA     C      C    86    178.740    179.652     -0.912  1
        1   856  .    10     1     1     A    86    86   ALA    CA      C    86     55.051     55.014      0.037  1
        1   857  .    10     1     1     A    86    86   ALA    CB      C    86     18.544     18.219      0.325  1
        1   858  .    10     1     1     A    86    86   ALA     N      N    86    124.168    123.238      0.930  1
        1   859  .    10     1     1     A    87    87   ILE     H      H    87      8.209      7.742      0.467  1
        1   860  .    10     1     1     A    87    87   ILE    HA      H    87      3.321      3.605     -0.284  1
        1   870  .    10     1     1     A    87    87   ILE     C      C    87    177.832    177.809      0.023  1
        1   871  .    10     1     1     A    87    87   ILE    CA      C    87     66.472     65.426      1.046  1
        1   872  .    10     1     1     A    87    87   ILE    CB      C    87     39.010     38.061      0.949  1
        1   876  .    10     1     1     A    87    87   ILE     N      N    87    116.772    117.866     -1.094  1
        1   877  .    10     1     1     A    88    88   GLU     H      H    88      8.470      7.933      0.537  1
        1   878  .    10     1     1     A    88    88   GLU    HA      H    88      3.899      3.954     -0.055  1
        1   883  .    10     1     1     A    88    88   GLU     C      C    88    179.454    179.368      0.086  1
        1   884  .    10     1     1     A    88    88   GLU    CA      C    88     59.394     59.933     -0.539  1
        1   885  .    10     1     1     A    88    88   GLU    CB      C    88     28.900     29.489     -0.589  1
        1   887  .    10     1     1     A    88    88   GLU     N      N    88    116.179    119.012     -2.833  1
        1   888  .    10     1     1     A    89    89   ASN     H      H    89      7.833      8.078     -0.245  1
        1   889  .    10     1     1     A    89    89   ASN    HA      H    89      4.336      4.372     -0.036  1
        1   894  .    10     1     1     A    89    89   ASN     C      C    89    178.640    178.311      0.329  1
        1   895  .    10     1     1     A    89    89   ASN    CA      C    89     56.635     56.466      0.169  1
        1   896  .    10     1     1     A    89    89   ASN    CB      C    89     38.846     38.427      0.419  1
        1   897  .    10     1     1     A    89    89   ASN     N      N    89    118.662    117.791      0.871  1
        1   899  .    10     1     1     A    90    90   LEU     H      H    90      7.940      8.157     -0.217  1
        1   900  .    10     1     1     A    90    90   LEU    HA      H    90      4.075      3.921      0.154  1
        1   910  .    10     1     1     A    90    90   LEU     C      C    90    179.821    178.809      1.012  1
        1   911  .    10     1     1     A    90    90   LEU    CA      C    90     57.910     57.893      0.017  1
        1   912  .    10     1     1     A    90    90   LEU    CB      C    90     41.891     41.765      0.126  1
        1   916  .    10     1     1     A    90    90   LEU     N      N    90    119.764    119.704      0.060  1
        1   917  .    10     1     1     A    91    91   MET     H      H    91      8.594      8.467      0.127  1
        1   918  .    10     1     1     A    91    91   MET    HA      H    91      4.248      4.378     -0.130  1
        1   926  .    10     1     1     A    91    91   MET     C      C    91    177.283    178.118     -0.835  1
        1   927  .    10     1     1     A    91    91   MET    CA      C    91     58.668     58.891     -0.223  1
        1   928  .    10     1     1     A    91    91   MET    CB      C    91     33.668     32.514      1.154  1
        1   931  .    10     1     1     A    91    91   MET     N      N    91    118.402    116.491      1.911  1
        1   932  .    10     1     1     A    92    92   THR     H      H    92      7.766      8.117     -0.351  1
        1   933  .    10     1     1     A    92    92   THR    HA      H    92      4.429      4.132      0.297  1
        1   938  .    10     1     1     A    92    92   THR     C      C    92    175.758    176.916     -1.158  1
        1   939  .    10     1     1     A    92    92   THR    CA      C    92     63.494     64.938     -1.444  1
        1   940  .    10     1     1     A    92    92   THR    CB      C    92     69.867     68.537      1.330  1
        1   942  .    10     1     1     A    92    92   THR     N      N    92    108.390    112.212     -3.822  1
        1   943  .    10     1     1     A    93    93   SER     H      H    93      7.746      8.030     -0.284  1
        1   944  .    10     1     1     A    93    93   SER    HA      H    93      4.556      4.235      0.321  1
        1   947  .    10     1     1     A    93    93   SER     C      C    93    173.435    173.285      0.150  1
        1   948  .    10     1     1     A    93    93   SER    CA      C    93     59.087     61.626     -2.539  1
        1   949  .    10     1     1     A    93    93   SER    CB      C    93     64.326     63.354      0.972  1
        1   950  .    10     1     1     A    93    93   SER     N      N    93    115.330    117.434     -2.104  1
        1   951  .    10     1     1     A    94    94   SER     H      H    94      7.733      8.130     -0.397  1
        1   952  .    10     1     1     A    94    94   SER    HA      H    94      4.711      4.929     -0.218  1
        1   955  .    10     1     1     A    94    94   SER     C      C    94    172.176    172.881     -0.705  1
        1   956  .    10     1     1     A    94    94   SER    CA      C    94     57.668     57.622      0.046  1
        1   957  .    10     1     1     A    94    94   SER    CB      C    94     65.723     66.801     -1.078  1
        1   958  .    10     1     1     A    94    94   SER     N      N    94    114.449    113.351      1.098  1
        1   959  .    10     1     1     A    95    95   SER     H      H    95      8.587      8.543      0.044  1
        1   960  .    10     1     1     A    95    95   SER    HA      H    95      4.399      4.534     -0.135  1
        1   963  .    10     1     1     A    95    95   SER     C      C    95    173.433    174.279     -0.846  1
        1   964  .    10     1     1     A    95    95   SER    CA      C    95     56.874     56.882     -0.008  1
        1   965  .    10     1     1     A    95    95   SER    CB      C    95     65.042     64.578      0.464  1
        1   966  .    10     1     1     A    95    95   SER     N      N    95    115.049    118.313     -3.264  1
        1   967  .    10     1     1     A    96    96   LYS     H      H    96      7.629      8.428     -0.799  1
        1   968  .    10     1     1     A    96    96   LYS    HA      H    96      1.305      1.000      0.305  1
        1   977  .    10     1     1     A    96    96   LYS     C      C    96    177.257    177.603     -0.346  1
        1   978  .    10     1     1     A    96    96   LYS    CA      C    96     57.132     58.046     -0.914  1
        1   979  .    10     1     1     A    96    96   LYS    CB      C    96     32.103     31.607      0.496  1
        1   983  .    10     1     1     A    96    96   LYS     N      N    96    123.310    124.976     -1.666  1
        1   984  .    10     1     1     A    97    97   GLU     H      H    97      7.929      7.748      0.181  1
        1   985  .    10     1     1     A    97    97   GLU    HA      H    97      3.768      3.881     -0.113  1
        1   990  .    10     1     1     A    97    97   GLU     C      C    97    176.974    178.593     -1.619  1
        1   991  .    10     1     1     A    97    97   GLU    CA      C    97     58.076     59.313     -1.237  1
        1   992  .    10     1     1     A    97    97   GLU    CB      C    97     28.654     29.012     -0.358  1
        1   994  .    10     1     1     A    97    97   GLU     N      N    97    115.347    117.142     -1.795  1
        1   995  .    10     1     1     A    98    98   ASP     H      H    98      7.755      8.039     -0.284  1
        1   996  .    10     1     1     A    98    98   ASP    HA      H    98      4.561      4.267      0.294  1
        1   999  .    10     1     1     A    98    98   ASP     C      C    98    176.773    177.345     -0.572  1
        1  1000  .    10     1     1     A    98    98   ASP    CA      C    98     54.545     57.293     -2.748  1
        1  1001  .    10     1     1     A    98    98   ASP    CB      C    98     41.818     40.456      1.362  1
        1  1002  .    10     1     1     A    98    98   ASP     N      N    98    117.380    119.538     -2.158  1
        1  1003  .    10     1     1     A    99    99   TRP     H      H    99      7.017      7.298     -0.281  1
        1  1004  .    10     1     1     A    99    99   TRP    HA      H    99      5.245      4.738      0.507  1
        1  1013  .    10     1     1     A    99    99   TRP     C      C    99    174.714    174.782     -0.068  1
        1  1014  .    10     1     1     A    99    99   TRP    CA      C    99     53.075     56.581     -3.506  1
        1  1015  .    10     1     1     A    99    99   TRP    CB      C    99     28.356     29.465     -1.109  1
        1  1021  .    10     1     1     A    99    99   TRP     N      N    99    123.782    119.550      4.232  1
        1  1023  .    10     1     1     A   100   100   PRO    HA      H   100      4.608      4.640     -0.032  1
        1  1030  .    10     1     1     A   100   100   PRO     C      C   100    176.803    176.796      0.007  1
        1  1031  .    10     1     1     A   100   100   PRO    CA      C   100     63.114     62.765      0.349  1
        1  1032  .    10     1     1     A   100   100   PRO    CB      C   100     32.517     32.328      0.189  1
        1  1035  .    10     1     1     A   101   101   SER     H      H   101      8.736      8.488      0.248  1
        1  1036  .    10     1     1     A   101   101   SER    HA      H   101      5.023      5.017      0.006  1
        1  1039  .    10     1     1     A   101   101   SER     C      C   101    174.559    174.351      0.208  1
        1  1040  .    10     1     1     A   101   101   SER    CA      C   101     59.162     59.383     -0.221  1
        1  1041  .    10     1     1     A   101   101   SER    CB      C   101     63.391     64.123     -0.732  1
        1  1042  .    10     1     1     A   101   101   SER     N      N   101    117.474    118.132     -0.658  1
        1  1043  .    10     1     1     A   102   102   VAL     H      H   102      9.425      9.277      0.148  1
        1  1044  .    10     1     1     A   102   102   VAL    HA      H   102      5.029      4.865      0.164  1
        1  1052  .    10     1     1     A   102   102   VAL     C      C   102    173.595    173.903     -0.308  1
        1  1053  .    10     1     1     A   102   102   VAL    CA      C   102     58.823     59.414     -0.591  1
        1  1054  .    10     1     1     A   102   102   VAL    CB      C   102     35.882     36.277     -0.395  1
        1  1057  .    10     1     1     A   102   102   VAL     N      N   102    118.721    118.981     -0.260  1
        1  1058  .    10     1     1     A   103   103   ASN     H      H   103      9.094      8.863      0.231  1
        1  1059  .    10     1     1     A   103   103   ASN    HA      H   103      5.608      5.256      0.352  1
        1  1064  .    10     1     1     A   103   103   ASN     C      C   103    174.222    174.210      0.012  1
        1  1065  .    10     1     1     A   103   103   ASN    CA      C   103     52.079     52.743     -0.664  1
        1  1066  .    10     1     1     A   103   103   ASN    CB      C   103     41.147     39.830      1.317  1
        1  1067  .    10     1     1     A   103   103   ASN     N      N   103    117.654    120.898     -3.244  1
        1  1069  .    10     1     1     A   104   104   MET     H      H   104      9.598      9.561      0.037  1
        1  1070  .    10     1     1     A   104   104   MET    HA      H   104      4.942      4.957     -0.015  1
        1  1078  .    10     1     1     A   104   104   MET     C      C   104    173.637    175.015     -1.378  1
        1  1079  .    10     1     1     A   104   104   MET    CA      C   104     54.380     54.263      0.117  1
        1  1080  .    10     1     1     A   104   104   MET    CB      C   104     35.967     34.696      1.271  1
        1  1083  .    10     1     1     A   104   104   MET     N      N   104    124.813    125.445     -0.632  1
        1  1084  .    10     1     1     A   105   105   ASN     H      H   105      9.446      8.953      0.493  1
        1  1085  .    10     1     1     A   105   105   ASN    HA      H   105      5.428      5.714     -0.286  1
        1  1090  .    10     1     1     A   105   105   ASN     C      C   105    174.541    174.743     -0.202  1
        1  1091  .    10     1     1     A   105   105   ASN    CA      C   105     51.873     52.057     -0.184  1
        1  1092  .    10     1     1     A   105   105   ASN    CB      C   105     40.917     41.219     -0.302  1
        1  1093  .    10     1     1     A   105   105   ASN     N      N   105    127.069    124.082      2.987  1
        1  1095  .    10     1     1     A   106   106   VAL     H      H   106      9.143      8.830      0.313  1
        1  1096  .    10     1     1     A   106   106   VAL    HA      H   106      4.602      4.628     -0.026  1
        1  1104  .    10     1     1     A   106   106   VAL     C      C   106    174.621    175.293     -0.672  1
        1  1105  .    10     1     1     A   106   106   VAL    CA      C   106     61.860     60.873      0.987  1
        1  1106  .    10     1     1     A   106   106   VAL    CB      C   106     32.684     31.869      0.815  1
        1  1109  .    10     1     1     A   106   106   VAL     N      N   106    124.974    123.422      1.552  1
        1  1110  .    10     1     1     A   107   107   ALA     H      H   107      8.464      7.620      0.844  1
        1  1111  .    10     1     1     A   107   107   ALA    HA      H   107      4.650      4.394      0.256  1
        1  1115  .    10     1     1     A   107   107   ALA     C      C   107    176.366    177.302     -0.936  1
        1  1116  .    10     1     1     A   107   107   ALA    CA      C   107     51.586     51.228      0.358  1
        1  1117  .    10     1     1     A   107   107   ALA    CB      C   107     22.290     20.436      1.854  1
        1  1118  .    10     1     1     A   107   107   ALA     N      N   107    128.630    125.553      3.077  1
        1  1119  .    10     1     1     A   108   108   ASP     H      H   108      9.218      9.372     -0.154  1
        1  1120  .    10     1     1     A   108   108   ASP    HA      H   108      4.297      4.268      0.029  1
        1  1123  .    10     1     1     A   108   108   ASP     C      C   108    176.664    175.169      1.495  1
        1  1124  .    10     1     1     A   108   108   ASP    CA      C   108     55.789     54.899      0.890  1
        1  1125  .    10     1     1     A   108   108   ASP    CB      C   108     39.668     39.462      0.206  1
        1  1126  .    10     1     1     A   108   108   ASP     N      N   108    120.623    122.215     -1.592  1
        1  1127  .    10     1     1     A   109   109   ALA     H      H   109      9.145      8.336      0.809  1
        1  1128  .    10     1     1     A   109   109   ALA    HA      H   109      4.034      3.848      0.186  1
        1  1132  .    10     1     1     A   109   109   ALA     C      C   109    177.086    176.095      0.991  1
        1  1133  .    10     1     1     A   109   109   ALA    CA      C   109     53.084     53.119     -0.035  1
        1  1134  .    10     1     1     A   109   109   ALA    CB      C   109     18.297     17.361      0.936  1
        1  1135  .    10     1     1     A   109   109   ALA     N      N   109    118.697    115.147      3.550  1
        1  1136  .    10     1     1     A   110   110   THR     H      H   110      7.852      7.970     -0.118  1
        1  1137  .    10     1     1     A   110   110   THR    HA      H   110      4.930      4.736      0.194  1
        1  1142  .    10     1     1     A   110   110   THR     C      C   110    172.046    173.224     -1.178  1
        1  1143  .    10     1     1     A   110   110   THR    CA      C   110     62.514     61.394      1.120  1
        1  1144  .    10     1     1     A   110   110   THR    CB      C   110     72.509     71.386      1.123  1
        1  1146  .    10     1     1     A   110   110   THR     N      N   110    114.859    112.536      2.323  1
        1  1147  .    10     1     1     A   111   111   VAL     H      H   111      8.830      9.167     -0.337  1
        1  1148  .    10     1     1     A   111   111   VAL    HA      H   111      4.702      4.759     -0.057  1
        1  1156  .    10     1     1     A   111   111   VAL     C      C   111    174.639    175.058     -0.419  1
        1  1157  .    10     1     1     A   111   111   VAL    CA      C   111     61.309     60.755      0.554  1
        1  1158  .    10     1     1     A   111   111   VAL    CB      C   111     33.421     32.912      0.509  1
        1  1161  .    10     1     1     A   111   111   VAL     N      N   111    126.852    126.631      0.221  1
        1  1162  .    10     1     1     A   112   112   THR     H      H   112      9.017      8.915      0.102  1
        1  1163  .    10     1     1     A   112   112   THR    HA      H   112      5.069      5.168     -0.099  1
        1  1168  .    10     1     1     A   112   112   THR     C      C   112    173.426    173.580     -0.154  1
        1  1169  .    10     1     1     A   112   112   THR    CA      C   112     61.202     61.657     -0.455  1
        1  1170  .    10     1     1     A   112   112   THR    CB      C   112     70.640     71.159     -0.519  1
        1  1172  .    10     1     1     A   112   112   THR     N      N   112    122.594    123.880     -1.286  1
        1  1173  .    10     1     1     A   113   113   VAL     H      H   113      9.132      9.077      0.055  1
        1  1174  .    10     1     1     A   113   113   VAL    HA      H   113      4.858      4.259      0.599  1
        1  1182  .    10     1     1     A   113   113   VAL     C      C   113    174.364    175.750     -1.386  1
        1  1183  .    10     1     1     A   113   113   VAL    CA      C   113     61.284     63.020     -1.736  1
        1  1184  .    10     1     1     A   113   113   VAL    CB      C   113     32.599     30.931      1.668  1
        1  1187  .    10     1     1     A   113   113   VAL     N      N   113    126.744    127.204     -0.460  1
        1  1188  .    10     1     1     A   114   114   ILE     H      H   114      9.108      8.823      0.285  1
        1  1189  .    10     1     1     A   114   114   ILE    HA      H   114      4.876      4.416      0.460  1
        1  1199  .    10     1     1     A   114   114   ILE     C      C   114    175.449    177.077     -1.628  1
        1  1200  .    10     1     1     A   114   114   ILE    CA      C   114     59.887     61.207     -1.320  1
        1  1201  .    10     1     1     A   114   114   ILE    CB      C   114     41.646     38.051      3.595  1
        1  1205  .    10     1     1     A   114   114   ILE     N      N   114    128.075    129.013     -0.938  1
        1  1206  .    10     1     1     A   115   115   SER     H      H   115      8.454      8.268      0.186  1
        1  1207  .    10     1     1     A   115   115   SER    HA      H   115      4.366      4.839     -0.473  1
        1  1210  .    10     1     1     A   115   115   SER     C      C   115    175.020    175.238     -0.218  1
        1  1211  .    10     1     1     A   115   115   SER    CA      C   115     58.992     57.197      1.795  1
        1  1212  .    10     1     1     A   115   115   SER    CB      C   115     63.917     65.721     -1.804  1
        1  1213  .    10     1     1     A   115   115   SER     N      N   115    120.240    119.497      0.743  1
        1  1214  .    10     1     1     A   116   116   GLU     H      H   116      8.343      9.043     -0.700  1
        1  1215  .    10     1     1     A   116   116   GLU    HA      H   116      4.188      4.161      0.027  1
        1  1220  .    10     1     1     A   116   116   GLU     C      C   116    177.138    178.695     -1.557  1
        1  1221  .    10     1     1     A   116   116   GLU    CA      C   116     58.325     58.981     -0.656  1
        1  1222  .    10     1     1     A   116   116   GLU    CB      C   116     29.969     30.214     -0.245  1
        1  1224  .    10     1     1     A   116   116   GLU     N      N   116    124.509    122.073      2.436  1
        1  1225  .    10     1     1     A   117   117   LYS     H      H   117      8.110      7.872      0.238  1
        1  1226  .    10     1     1     A   117   117   LYS    HA      H   117      4.269      4.083      0.186  1
        1  1235  .    10     1     1     A   117   117   LYS     C      C   117    176.383    176.919     -0.536  1
        1  1236  .    10     1     1     A   117   117   LYS    CA      C   117     56.846     59.386     -2.540  1
        1  1237  .    10     1     1     A   117   117   LYS    CB      C   117     33.281     32.421      0.860  1
        1  1241  .    10     1     1     A   117   117   LYS     N      N   117    117.189    118.605     -1.416  1
        1  1242  .    10     1     1     A   118   118   ASN     H      H   118      7.476      8.233     -0.757  1
        1  1243  .    10     1     1     A   118   118   ASN    HA      H   118      4.714      5.183     -0.469  1
        1  1248  .    10     1     1     A   118   118   ASN     C      C   118    174.612    175.384     -0.772  1
        1  1249  .    10     1     1     A   118   118   ASN    CA      C   118     52.901     51.847      1.054  1
        1  1250  .    10     1     1     A   118   118   ASN    CB      C   118     38.763     40.836     -2.073  1
        1  1251  .    10     1     1     A   118   118   ASN     N      N   118    116.258    115.898      0.360  1
        1  1253  .    10     1     1     A   119   119   GLU     H      H   119      8.668      8.948     -0.280  1
        1  1254  .    10     1     1     A   119   119   GLU    HA      H   119      4.155      4.463     -0.308  1
        1  1259  .    10     1     1     A   119   119   GLU     C      C   119    175.656    177.567     -1.911  1
        1  1260  .    10     1     1     A   119   119   GLU    CA      C   119     57.967     57.429      0.538  1
        1  1261  .    10     1     1     A   119   119   GLU    CB      C   119     29.229     31.485     -2.256  1
        1  1263  .    10     1     1     A   119   119   GLU     N      N   119    121.353    121.276      0.077  1
        1  1264  .    10     1     1     A   120   120   GLU     H      H   120      8.041      8.334     -0.293  1
        1  1265  .    10     1     1     A   120   120   GLU    HA      H   120      4.190      4.285     -0.095  1
        1  1270  .    10     1     1     A   120   120   GLU     C      C   120    176.242    175.629      0.613  1
        1  1271  .    10     1     1     A   120   120   GLU    CA      C   120     56.519     56.502      0.017  1
        1  1272  .    10     1     1     A   120   120   GLU    CB      C   120     29.393     29.158      0.235  1
        1  1274  .    10     1     1     A   120   120   GLU     N      N   120    115.570    115.881     -0.311  1
        1  1275  .    10     1     1     A   121   121   GLU     H      H   121      7.969      7.748      0.221  1
        1  1276  .    10     1     1     A   121   121   GLU    HA      H   121      4.308      4.699     -0.391  1
        1  1281  .    10     1     1     A   121   121   GLU     C      C   121    173.922    175.040     -1.118  1
        1  1282  .    10     1     1     A   121   121   GLU    CA      C   121     56.191     54.840      1.351  1
        1  1283  .    10     1     1     A   121   121   GLU    CB      C   121     30.236     30.250     -0.014  1
        1  1285  .    10     1     1     A   121   121   GLU     N      N   121    122.538    121.883      0.655  1
        1  1286  .    10     1     1     A   122   122   VAL     H      H   122      8.305      8.931     -0.626  1
        1  1287  .    10     1     1     A   122   122   VAL    HA      H   122      4.055      4.087     -0.032  1
        1  1295  .    10     1     1     A   122   122   VAL     C      C   122    176.611    175.452      1.159  1
        1  1296  .    10     1     1     A   122   122   VAL    CA      C   122     62.846     63.165     -0.319  1
        1  1297  .    10     1     1     A   122   122   VAL    CB      C   122     31.827     30.546      1.281  1
        1  1300  .    10     1     1     A   122   122   VAL     N      N   122    127.120    126.838      0.282  1
        1  1301  .    10     1     1     A   123   123   LEU     H      H   123      9.056      8.700      0.356  1
        1  1302  .    10     1     1     A   123   123   LEU    HA      H   123      4.349      4.117      0.232  1
        1  1312  .    10     1     1     A   123   123   LEU     C      C   123    177.541    177.498      0.043  1
        1  1313  .    10     1     1     A   123   123   LEU    CA      C   123     56.404     57.696     -1.292  1
        1  1314  .    10     1     1     A   123   123   LEU    CB      C   123     42.850     42.125      0.725  1
        1  1318  .    10     1     1     A   123   123   LEU     N      N   123    129.787    129.550      0.237  1
        1  1319  .    10     1     1     A   124   124   VAL     H      H   124      7.357      7.541     -0.184  1
        1  1320  .    10     1     1     A   124   124   VAL    HA      H   124      4.194      4.705     -0.511  1
        1  1328  .    10     1     1     A   124   124   VAL     C      C   124    172.809    173.862     -1.053  1
        1  1329  .    10     1     1     A   124   124   VAL    CA      C   124     61.280     61.224      0.056  1
        1  1330  .    10     1     1     A   124   124   VAL    CB      C   124     35.722     34.551      1.171  1
        1  1333  .    10     1     1     A   124   124   VAL     N      N   124    115.073    118.364     -3.291  1
        1  1334  .    10     1     1     A   125   125   GLU     H      H   125      8.710      9.099     -0.389  1
        1  1335  .    10     1     1     A   125   125   GLU    HA      H   125      4.846      4.942     -0.096  1
        1  1340  .    10     1     1     A   125   125   GLU     C      C   125    173.762    175.221     -1.459  1
        1  1341  .    10     1     1     A   125   125   GLU    CA      C   125     55.531     54.984      0.547  1
        1  1342  .    10     1     1     A   125   125   GLU    CB      C   125     32.106     31.460      0.646  1
        1  1344  .    10     1     1     A   125   125   GLU     N      N   125    127.918    128.844     -0.926  1
        1  1345  .    10     1     1     A   126   126   CYS     H      H   126      9.315      9.244      0.071  1
        1  1346  .    10     1     1     A   126   126   CYS    HA      H   126      4.942      4.956     -0.014  1
        1  1349  .    10     1     1     A   126   126   CYS     C      C   126    174.972    172.748      2.224  1
        1  1350  .    10     1     1     A   126   126   CYS    CA      C   126     57.093     57.808     -0.715  1
        1  1351  .    10     1     1     A   126   126   CYS    CB      C   126     29.264     31.196     -1.932  1
        1  1352  .    10     1     1     A   126   126   CYS     N      N   126    126.943    126.166      0.777  1
        1  1353  .    10     1     1     A   127   127   ARG     H      H   127      9.233      8.701      0.532  1
        1  1354  .    10     1     1     A   127   127   ARG    HA      H   127      4.723      4.709      0.014  1
        1  1361  .    10     1     1     A   127   127   ARG     C      C   127    178.662    177.232      1.430  1
        1  1362  .    10     1     1     A   127   127   ARG    CA      C   127     56.846     54.450      2.396  1
        1  1363  .    10     1     1     A   127   127   ARG    CB      C   127     29.804     32.702     -2.898  1
        1  1366  .    10     1     1     A   127   127   ARG     N      N   127    130.534    125.159      5.375  1
        1  1367  .    10     1     1     A   128   128   VAL     H      H   128      8.608      8.398      0.210  1
        1  1368  .    10     1     1     A   128   128   VAL    HA      H   128      3.727      3.765     -0.038  1
        1  1376  .    10     1     1     A   128   128   VAL     C      C   128    176.919    177.272     -0.353  1
        1  1377  .    10     1     1     A   128   128   VAL    CA      C   128     66.347     65.685      0.662  1
        1  1378  .    10     1     1     A   128   128   VAL    CB      C   128     30.992     31.341     -0.349  1
        1  1381  .    10     1     1     A   128   128   VAL     N      N   128    122.563    122.953     -0.390  1
        1  1382  .    10     1     1     A   129   129   ARG     H      H   129      8.067      8.287     -0.220  1
        1  1383  .    10     1     1     A   129   129   ARG    HA      H   129      3.998      3.966      0.032  1
        1  1390  .    10     1     1     A   129   129   ARG     C      C   129    175.384    179.301     -3.917  1
        1  1391  .    10     1     1     A   129   129   ARG    CA      C   129     57.997     60.019     -2.022  1
        1  1392  .    10     1     1     A   129   129   ARG    CB      C   129     29.393     29.851     -0.458  1
        1  1395  .    10     1     1     A   129   129   ARG     N      N   129    118.277    122.253     -3.976  1
        1  1396  .    10     1     1     A   130   130   PHE     H      H   130      8.203      8.204     -0.001  1
        1  1397  .    10     1     1     A   130   130   PHE    HA      H   130      5.025      4.449      0.576  1
        1  1404  .    10     1     1     A   130   130   PHE     C      C   130    173.057    176.672     -3.615  1
        1  1405  .    10     1     1     A   130   130   PHE    CA      C   130     57.838     60.236     -2.398  1
        1  1406  .    10     1     1     A   130   130   PHE    CB      C   130     39.421     39.392      0.029  1
        1  1411  .    10     1     1     A   130   130   PHE     N      N   130    115.582    117.949     -2.367  1
        1  1412  .    10     1     1     A   131   131   LEU     H      H   131      7.813      7.504      0.309  1
        1  1413  .    10     1     1     A   131   131   LEU    HA      H   131      4.833      4.404      0.429  1
        1  1423  .    10     1     1     A   131   131   LEU     C      C   131    175.419    176.391     -0.972  1
        1  1424  .    10     1     1     A   131   131   LEU    CA      C   131     55.120     56.283     -1.163  1
        1  1425  .    10     1     1     A   131   131   LEU    CB      C   131     43.306     42.834      0.472  1
        1  1429  .    10     1     1     A   131   131   LEU     N      N   131    125.638    119.993      5.645  1
        1  1430  .    10     1     1     A   132   132   SER     H      H   132      8.957      9.617     -0.660  1
        1  1431  .    10     1     1     A   132   132   SER    HA      H   132      3.924      4.232     -0.308  1
        1  1434  .    10     1     1     A   132   132   SER     C      C   132    177.011    174.464      2.547  1
        1  1435  .    10     1     1     A   132   132   SER    CA      C   132     60.506     58.361      2.145  1
        1  1436  .    10     1     1     A   132   132   SER    CB      C   132     62.803     63.760     -0.957  1
        1  1437  .    10     1     1     A   132   132   SER     N      N   132    120.706    119.565      1.141  1
        1  1438  .    10     1     1     A   133   133   PHE     H      H   133      7.693      7.649      0.044  1
        1  1439  .    10     1     1     A   133   133   PHE    HA      H   133      5.499      4.747      0.752  1
        1  1447  .    10     1     1     A   133   133   PHE     C      C   133    172.054    173.508     -1.454  1
        1  1448  .    10     1     1     A   133   133   PHE    CA      C   133     57.298     57.686     -0.388  1
        1  1449  .    10     1     1     A   133   133   PHE    CB      C   133     46.263     42.359      3.904  1
        1  1452  .    10     1     1     A   133   133   PHE     N      N   133    124.503    119.413      5.090  1
        1  1453  .    10     1     1     A   134   134   MET     H      H   134      7.612      8.066     -0.454  1
        1  1454  .    10     1     1     A   134   134   MET    HA      H   134      5.295      5.470     -0.175  1
        1  1462  .    10     1     1     A   134   134   MET     C      C   134    171.242    175.148     -3.906  1
        1  1463  .    10     1     1     A   134   134   MET    CA      C   134     54.216     53.242      0.974  1
        1  1464  .    10     1     1     A   134   134   MET    CB      C   134     36.873     35.599      1.274  1
        1  1467  .    10     1     1     A   134   134   MET     N      N   134    121.840    124.601     -2.761  1
        1  1468  .    10     1     1     A   135   135   GLY     H      H   135      8.131      8.110      0.021  1
        1  1469  .    10     1     1     A   135   135   GLY   HA2      H   135      4.170      4.332     -0.162  1
        1  1470  .    10     1     1     A   135   135   GLY   HA3      H   135      3.793      4.463     -0.670  1
        1  1471  .    10     1     1     A   135   135   GLY     C      C   135    169.038    171.755     -2.717  1
        1  1472  .    10     1     1     A   135   135   GLY    CA      C   135     46.066     45.388      0.678  1
        1  1473  .    10     1     1     A   135   135   GLY     N      N   135    103.089    107.166     -4.077  1
        1  1474  .    10     1     1     A   136   136   VAL     H      H   136      6.869      8.463     -1.594  1
        1  1475  .    10     1     1     A   136   136   VAL    HA      H   136      4.915      4.970     -0.055  1
        1  1483  .    10     1     1     A   136   136   VAL     C      C   136    175.010    175.858     -0.848  1
        1  1484  .    10     1     1     A   136   136   VAL    CA      C   136     59.641     60.254     -0.613  1
        1  1485  .    10     1     1     A   136   136   VAL    CB      C   136     35.700     35.400      0.300  1
        1  1488  .    10     1     1     A   136   136   VAL     N      N   136    119.165    120.059     -0.894  1
        1  1489  .    10     1     1     A   137   137   GLY     H      H   137      7.517      8.206     -0.689  1
        1  1490  .    10     1     1     A   137   137   GLY   HA2      H   137      4.630      4.095      0.535  1
        1  1491  .    10     1     1     A   137   137   GLY   HA3      H   137      3.731      4.095     -0.364  1
        1  1492  .    10     1     1     A   137   137   GLY     C      C   137    172.247    175.127     -2.880  1
        1  1493  .    10     1     1     A   137   137   GLY    CA      C   137     44.997     44.371      0.626  1
        1  1494  .    10     1     1     A   137   137   GLY     N      N   137    110.909    112.173     -1.264  1
        1  1495  .    10     1     1     A   138   138   LYS     H      H   138      8.096      8.526     -0.430  1
        1  1496  .    10     1     1     A   138   138   LYS    HA      H   138      3.808      3.920     -0.112  1
        1  1505  .    10     1     1     A   138   138   LYS     C      C   138    177.987    177.124      0.863  1
        1  1506  .    10     1     1     A   138   138   LYS    CA      C   138     59.190     59.274     -0.084  1
        1  1507  .    10     1     1     A   138   138   LYS    CB      C   138     32.349     32.371     -0.022  1
        1  1511  .    10     1     1     A   138   138   LYS     N      N   138    117.760    118.362     -0.602  1
        1  1512  .    10     1     1     A   139   139   ASP     H      H   139      8.420      8.012      0.408  1
        1  1513  .    10     1     1     A   139   139   ASP    HA      H   139      4.936      4.874      0.062  1
        1  1516  .    10     1     1     A   139   139   ASP     C      C   139    178.126    176.924      1.202  1
        1  1517  .    10     1     1     A   139   139   ASP    CA      C   139     52.837     53.730     -0.893  1
        1  1518  .    10     1     1     A   139   139   ASP    CB      C   139     42.544     41.757      0.787  1
        1  1519  .    10     1     1     A   139   139   ASP     N      N   139    116.588    118.583     -1.995  1
        1  1520  .    10     1     1     A   140   140   VAL     H      H   140      8.428      8.497     -0.069  1
        1  1521  .    10     1     1     A   140   140   VAL    HA      H   140      3.790      3.659      0.131  1
        1  1529  .    10     1     1     A   140   140   VAL     C      C   140    175.288    175.938     -0.650  1
        1  1530  .    10     1     1     A   140   140   VAL    CA      C   140     63.872     63.957     -0.085  1
        1  1531  .    10     1     1     A   140   140   VAL    CB      C   140     31.654     31.150      0.504  1
        1  1534  .    10     1     1     A   140   140   VAL     N      N   140    121.364    123.649     -2.285  1
        1  1535  .    10     1     1     A   141   141   HIS     H      H   141      9.006      7.225      1.781  1
        1  1536  .    10     1     1     A   141   141   HIS    HA      H   141      3.929      4.210     -0.281  1
        1  1541  .    10     1     1     A   141   141   HIS     C      C   141    176.272    173.839      2.433  1
        1  1542  .    10     1     1     A   141   141   HIS    CA      C   141     58.079     55.092      2.987  1
        1  1543  .    10     1     1     A   141   141   HIS    CB      C   141     25.859     28.499     -2.640  1
        1  1546  .    10     1     1     A   141   141   HIS     N      N   141    117.204    119.186     -1.982  1
        1  1547  .    10     1     1     A   142   142   THR     H      H   142      8.477      7.197      1.280  1
        1  1548  .    10     1     1     A   142   142   THR    HA      H   142      5.173      4.868      0.305  1
        1  1553  .    10     1     1     A   142   142   THR     C      C   142    172.226    173.111     -0.885  1
        1  1554  .    10     1     1     A   142   142   THR    CA      C   142     60.413     60.394      0.019  1
        1  1555  .    10     1     1     A   142   142   THR    CB      C   142     71.950     70.968      0.982  1
        1  1557  .    10     1     1     A   142   142   THR     N      N   142    109.496    110.011     -0.515  1
        1  1558  .    10     1     1     A   143   143   PHE     H      H   143      8.733      9.091     -0.358  1
        1  1559  .    10     1     1     A   143   143   PHE    HA      H   143      5.308      5.345     -0.037  1
        1  1567  .    10     1     1     A   143   143   PHE     C      C   143    172.485    173.629     -1.144  1
        1  1568  .    10     1     1     A   143   143   PHE    CA      C   143     54.773     56.396     -1.623  1
        1  1569  .    10     1     1     A   143   143   PHE    CB      C   143     44.666     42.579      2.087  1
        1  1575  .    10     1     1     A   143   143   PHE     N      N   143    121.400    126.321     -4.921  1
        1  1576  .    10     1     1     A   144   144   ALA     H      H   144      7.998      8.101     -0.103  1
        1  1577  .    10     1     1     A   144   144   ALA    HA      H   144      5.478      5.263      0.215  1
        1  1581  .    10     1     1     A   144   144   ALA     C      C   144    174.177    175.252     -1.075  1
        1  1582  .    10     1     1     A   144   144   ALA    CA      C   144     49.854     50.189     -0.335  1
        1  1583  .    10     1     1     A   144   144   ALA    CB      C   144     25.201     23.205      1.996  1
        1  1584  .    10     1     1     A   144   144   ALA     N      N   144    127.541    129.888     -2.347  1
        1  1585  .    10     1     1     A   145   145   PHE     H      H   145      8.033      8.303     -0.270  1
        1  1586  .    10     1     1     A   145   145   PHE    HA      H   145      5.460      5.326      0.134  1
        1  1594  .    10     1     1     A   145   145   PHE     C      C   145    172.464    172.480     -0.016  1
        1  1595  .    10     1     1     A   145   145   PHE    CA      C   145     54.991     55.659     -0.668  1
        1  1596  .    10     1     1     A   145   145   PHE    CB      C   145     43.107     42.055      1.052  1
        1  1602  .    10     1     1     A   145   145   PHE     N      N   145    111.382    115.702     -4.320  1
        1  1603  .    10     1     1     A   146   146   ILE     H      H   146      9.287      8.994      0.293  1
        1  1604  .    10     1     1     A   146   146   ILE    HA      H   146      5.040      5.013      0.027  1
        1  1614  .    10     1     1     A   146   146   ILE     C      C   146    173.989    175.555     -1.566  1
        1  1615  .    10     1     1     A   146   146   ILE    CA      C   146     60.708     60.605      0.103  1
        1  1616  .    10     1     1     A   146   146   ILE    CB      C   146     39.940     39.367      0.573  1
        1  1620  .    10     1     1     A   146   146   ILE     N      N   146    121.172    123.873     -2.701  1
        1  1621  .    10     1     1     A   147   147   MET     H      H   147      9.511      9.143      0.368  1
        1  1622  .    10     1     1     A   147   147   MET    HA      H   147      5.789      5.604      0.185  1
        1  1630  .    10     1     1     A   147   147   MET     C      C   147    174.091    174.065      0.026  1
        1  1631  .    10     1     1     A   147   147   MET    CA      C   147     53.155     53.272     -0.117  1
        1  1632  .    10     1     1     A   147   147   MET    CB      C   147     37.898     36.153      1.745  1
        1  1635  .    10     1     1     A   147   147   MET     N      N   147    123.786    124.761     -0.975  1
        1  1636  .    10     1     1     A   148   148   ASP     H      H   148      9.437      9.035      0.402  1
        1  1637  .    10     1     1     A   148   148   ASP    HA      H   148      5.032      5.098     -0.066  1
        1  1640  .    10     1     1     A   148   148   ASP     C      C   148    176.954    176.871      0.083  1
        1  1641  .    10     1     1     A   148   148   ASP    CA      C   148     52.920     53.351     -0.431  1
        1  1642  .    10     1     1     A   148   148   ASP    CB      C   148     43.284     41.505      1.779  1
        1  1643  .    10     1     1     A   148   148   ASP     N      N   148    124.506    122.259      2.247  1
        1  1644  .    10     1     1     A   149   149   THR     H      H   149      8.499      8.593     -0.094  1
        1  1645  .    10     1     1     A   149   149   THR    HA      H   149      4.278      4.534     -0.256  1
        1  1650  .    10     1     1     A   149   149   THR     C      C   149    175.030    175.143     -0.113  1
        1  1651  .    10     1     1     A   149   149   THR    CA      C   149     61.989     63.974     -1.985  1
        1  1652  .    10     1     1     A   149   149   THR    CB      C   149     68.736     69.450     -0.714  1
        1  1654  .    10     1     1     A   149   149   THR     N      N   149    116.295    118.345     -2.050  1
        1  1655  .    10     1     1     A   150   150   GLY     H      H   150      8.955      7.984      0.971  1
        1  1656  .    10     1     1     A   150   150   GLY   HA2      H   150      4.302      4.134      0.168  1
        1  1657  .    10     1     1     A   150   150   GLY   HA3      H   150      3.539      4.170     -0.631  1
        1  1658  .    10     1     1     A   150   150   GLY     C      C   150    173.977    174.873     -0.896  1
        1  1659  .    10     1     1     A   150   150   GLY    CA      C   150     44.681     44.622      0.059  1
        1  1660  .    10     1     1     A   150   150   GLY     N      N   150    113.058    110.615      2.443  1
        1  1661  .    10     1     1     A   151   151   ASN     H      H   151      8.771      8.288      0.483  1
        1  1662  .    10     1     1     A   151   151   ASN    HA      H   151      4.409      4.841     -0.432  1
        1  1667  .    10     1     1     A   151   151   ASN     C      C   151    173.967    176.987     -3.020  1
        1  1668  .    10     1     1     A   151   151   ASN    CA      C   151     53.603     55.135     -1.532  1
        1  1669  .    10     1     1     A   151   151   ASN    CB      C   151     37.777     39.120     -1.343  1
        1  1670  .    10     1     1     A   151   151   ASN     N      N   151    118.181    119.669     -1.488  1
        1  1672  .    10     1     1     A   152   152   GLN     H      H   152      9.027      7.858      1.169  1
        1  1673  .    10     1     1     A   152   152   GLN    HA      H   152      3.255      4.522     -1.267  1
        1  1680  .    10     1     1     A   152   152   GLN     C      C   152    173.820    174.153     -0.333  1
        1  1681  .    10     1     1     A   152   152   GLN    CA      C   152     56.959     54.931      2.028  1
        1  1682  .    10     1     1     A   152   152   GLN    CB      C   152     25.802     28.919     -3.117  1
        1  1684  .    10     1     1     A   152   152   GLN     N      N   152    112.274    114.879     -2.605  1
        1  1686  .    10     1     1     A   153   153   ARG     H      H   153      6.833      7.511     -0.678  1
        1  1687  .    10     1     1     A   153   153   ARG    HA      H   153      4.294      4.410     -0.116  1
        1  1694  .    10     1     1     A   153   153   ARG     C      C   153    174.805    175.178     -0.373  1
        1  1695  .    10     1     1     A   153   153   ARG    CA      C   153     54.627     54.640     -0.013  1
        1  1696  .    10     1     1     A   153   153   ARG    CB      C   153     30.207     31.609     -1.402  1
        1  1699  .    10     1     1     A   153   153   ARG     N      N   153    118.100    119.292     -1.192  1
        1  1700  .    10     1     1     A   154   154   PHE     H      H   154      8.284      8.783     -0.499  1
        1  1701  .    10     1     1     A   154   154   PHE    HA      H   154      5.600      5.113      0.487  1
        1  1709  .    10     1     1     A   154   154   PHE     C      C   154    176.274    174.833      1.441  1
        1  1710  .    10     1     1     A   154   154   PHE    CA      C   154     56.429     56.635     -0.206  1
        1  1711  .    10     1     1     A   154   154   PHE    CB      C   154     41.078     42.044     -0.966  1
        1  1717  .    10     1     1     A   154   154   PHE     N      N   154    123.410    122.311      1.099  1
        1  1718  .    10     1     1     A   155   155   GLU     H      H   155      9.256      8.643      0.613  1
        1  1719  .    10     1     1     A   155   155   GLU    HA      H   155      4.622      4.869     -0.247  1
        1  1724  .    10     1     1     A   155   155   GLU     C      C   155    174.186    174.409     -0.223  1
        1  1725  .    10     1     1     A   155   155   GLU    CA      C   155     54.873     55.236     -0.363  1
        1  1726  .    10     1     1     A   155   155   GLU    CB      C   155     34.128     32.027      2.101  1
        1  1728  .    10     1     1     A   155   155   GLU     N      N   155    121.130    122.422     -1.292  1
        1  1729  .    10     1     1     A   156   156   CYS     H      H   156      8.928      8.810      0.118  1
        1  1730  .    10     1     1     A   156   156   CYS    HA      H   156      5.446      4.985      0.461  1
        1  1733  .    10     1     1     A   156   156   CYS     C      C   156    172.641    172.906     -0.265  1
        1  1734  .    10     1     1     A   156   156   CYS    CA      C   156     56.410     56.804     -0.394  1
        1  1735  .    10     1     1     A   156   156   CYS    CB      C   156     29.229     29.070      0.159  1
        1  1736  .    10     1     1     A   156   156   CYS     N      N   156    124.128    125.348     -1.220  1
        1  1737  .    10     1     1     A   157   157   HIS     H      H   157      8.417      8.519     -0.102  1
        1  1738  .    10     1     1     A   157   157   HIS    HA      H   157      4.698      4.875     -0.177  1
        1  1743  .    10     1     1     A   157   157   HIS     C      C   157    174.289    173.603      0.686  1
        1  1744  .    10     1     1     A   157   157   HIS    CA      C   157     55.613     54.195      1.418  1
        1  1745  .    10     1     1     A   157   157   HIS    CB      C   157     33.996     31.304      2.692  1
        1  1748  .    10     1     1     A   157   157   HIS     N      N   157    128.812    126.292      2.520  1
        1  1749  .    10     1     1     A   158   158   VAL     H      H   158      7.565      8.065     -0.500  1
        1  1750  .    10     1     1     A   158   158   VAL    HA      H   158      4.575      4.512      0.063  1
        1  1758  .    10     1     1     A   158   158   VAL     C      C   158    173.447    174.487     -1.040  1
        1  1759  .    10     1     1     A   158   158   VAL    CA      C   158     61.570     61.307      0.263  1
        1  1760  .    10     1     1     A   158   158   VAL    CB      C   158     33.609     33.052      0.557  1
        1  1763  .    10     1     1     A   158   158   VAL     N      N   158    119.766    122.511     -2.745  1
        1  1764  .    10     1     1     A   159   159   PHE     H      H   159      9.494      9.272      0.222  1
        1  1765  .    10     1     1     A   159   159   PHE    HA      H   159      5.432      4.815      0.617  1
        1  1773  .    10     1     1     A   159   159   PHE     C      C   159    173.373    174.235     -0.862  1
        1  1774  .    10     1     1     A   159   159   PHE    CA      C   159     56.785     56.837     -0.052  1
        1  1775  .    10     1     1     A   159   159   PHE    CB      C   159     43.250     43.131      0.119  1
        1  1781  .    10     1     1     A   159   159   PHE     N      N   159    124.075    122.983      1.092  1
        1  1782  .    10     1     1     A   160   160   TRP     H      H   160      9.298      8.878      0.420  1
        1  1783  .    10     1     1     A   160   160   TRP    HA      H   160      4.887      5.463     -0.576  1
        1  1792  .    10     1     1     A   160   160   TRP     C      C   160    176.115    175.416      0.699  1
        1  1793  .    10     1     1     A   160   160   TRP    CA      C   160     56.846     56.686      0.160  1
        1  1794  .    10     1     1     A   160   160   TRP    CB      C   160     31.239     30.955      0.284  1
        1  1800  .    10     1     1     A   160   160   TRP     N      N   160    122.425    125.451     -3.026  1
        1  1802  .    10     1     1     A   161   161   CYS     H      H   161      9.319      8.540      0.779  1
        1  1803  .    10     1     1     A   161   161   CYS    HA      H   161      4.824      5.568     -0.744  1
        1  1806  .    10     1     1     A   161   161   CYS     C      C   161    172.985    173.546     -0.561  1
        1  1807  .    10     1     1     A   161   161   CYS    CA      C   161     57.093     57.637     -0.544  1
        1  1808  .    10     1     1     A   161   161   CYS    CB      C   161     30.800     30.906     -0.106  1
        1  1809  .    10     1     1     A   161   161   CYS     N      N   161    129.675    125.703      3.972  1
        1  1810  .    10     1     1     A   162   162   GLU     H      H   162      8.824      8.508      0.316  1
        1  1811  .    10     1     1     A   162   162   GLU    HA      H   162      4.679      4.906     -0.227  1
        1  1816  .    10     1     1     A   162   162   GLU     C      C   162    176.749    176.088      0.661  1
        1  1817  .    10     1     1     A   162   162   GLU    CA      C   162     53.229     53.451     -0.222  1
        1  1818  .    10     1     1     A   162   162   GLU    CB      C   162     30.955     32.953     -1.998  1
        1  1820  .    10     1     1     A   162   162   GLU     N      N   162    120.027    120.855     -0.828  1
        1  1821  .    10     1     1     A   163   163   PRO    HA      H   163      5.096      4.586      0.510  1
        1  1828  .    10     1     1     A   163   163   PRO     C      C   163    175.326    175.978     -0.652  1
        1  1829  .    10     1     1     A   163   163   PRO    CA      C   163     64.284     64.042      0.242  1
        1  1830  .    10     1     1     A   163   163   PRO    CB      C   163     33.832     31.695      2.137  1
        1  1833  .    10     1     1     A   164   164   ASN     H      H   164      7.399      7.375      0.024  1
        1  1834  .    10     1     1     A   164   164   ASN    HA      H   164      3.833      4.682     -0.849  1
        1  1839  .    10     1     1     A   164   164   ASN     C      C   164    174.378    174.145      0.233  1
        1  1840  .    10     1     1     A   164   164   ASN    CA      C   164     52.490     52.028      0.462  1
        1  1841  .    10     1     1     A   164   164   ASN    CB      C   164     38.517     40.765     -2.248  1
        1  1842  .    10     1     1     A   164   164   ASN     N      N   164    110.808    111.286     -0.478  1
        1  1844  .    10     1     1     A   165   165   ALA     H      H   165      8.575      8.634     -0.059  1
        1  1845  .    10     1     1     A   165   165   ALA    HA      H   165      4.185      4.529     -0.344  1
        1  1849  .    10     1     1     A   165   165   ALA     C      C   165    177.735    178.189     -0.454  1
        1  1850  .    10     1     1     A   165   165   ALA    CA      C   165     52.579     51.783      0.796  1
        1  1851  .    10     1     1     A   165   165   ALA    CB      C   165     20.681     19.311      1.370  1
        1  1852  .    10     1     1     A   165   165   ALA     N      N   165    116.029    122.395     -6.366  1
        1  1853  .    10     1     1     A   166   166   ALA     H      H   166      9.089      7.782      1.307  1
        1  1854  .    10     1     1     A   166   166   ALA    HA      H   166      3.583      4.128     -0.545  1
        1  1858  .    10     1     1     A   166   166   ALA     C      C   166    177.664    179.412     -1.748  1
        1  1859  .    10     1     1     A   166   166   ALA    CA      C   166     57.665     54.868      2.797  1
        1  1860  .    10     1     1     A   166   166   ALA    CB      C   166     18.288     18.463     -0.175  1
        1  1861  .    10     1     1     A   166   166   ALA     N      N   166    125.400    120.719      4.681  1
        1  1862  .    10     1     1     A   167   167   ASN     H      H   167      8.473      8.096      0.377  1
        1  1863  .    10     1     1     A   167   167   ASN    HA      H   167      4.253      4.427     -0.174  1
        1  1868  .    10     1     1     A   167   167   ASN     C      C   167    178.191    178.245     -0.054  1
        1  1869  .    10     1     1     A   167   167   ASN    CA      C   167     56.271     56.227      0.044  1
        1  1870  .    10     1     1     A   167   167   ASN    CB      C   167     37.228     38.678     -1.450  1
        1  1871  .    10     1     1     A   167   167   ASN     N      N   167    116.543    116.471      0.072  1
        1  1873  .    10     1     1     A   168   168   VAL     H      H   168      8.159      7.927      0.232  1
        1  1874  .    10     1     1     A   168   168   VAL    HA      H   168      2.179      2.824     -0.645  1
        1  1882  .    10     1     1     A   168   168   VAL     C      C   168    176.115    177.151     -1.036  1
        1  1883  .    10     1     1     A   168   168   VAL    CA      C   168     65.420     66.191     -0.771  1
        1  1884  .    10     1     1     A   168   168   VAL    CB      C   168     31.639     31.056      0.583  1
        1  1887  .    10     1     1     A   168   168   VAL     N      N   168    121.938    120.408      1.530  1
        1  1888  .    10     1     1     A   169   169   SER     H      H   169      7.273      7.709     -0.436  1
        1  1889  .    10     1     1     A   169   169   SER    HA      H   169      3.179      3.579     -0.400  1
        1  1892  .    10     1     1     A   169   169   SER     C      C   169    176.134    176.509     -0.375  1
        1  1893  .    10     1     1     A   169   169   SER    CA      C   169     61.120     61.402     -0.282  1
        1  1894  .    10     1     1     A   169   169   SER    CB      C   169     63.586     62.491      1.095  1
        1  1895  .    10     1     1     A   169   169   SER     N      N   169    111.883    114.649     -2.766  1
        1  1896  .    10     1     1     A   170   170   GLU     H      H   170      7.889      7.184      0.705  1
        1  1897  .    10     1     1     A   170   170   GLU    HA      H   170      3.636      3.944     -0.308  1
        1  1902  .    10     1     1     A   170   170   GLU     C      C   170    178.121    178.602     -0.481  1
        1  1903  .    10     1     1     A   170   170   GLU    CA      C   170     59.805     59.200      0.605  1
        1  1904  .    10     1     1     A   170   170   GLU    CB      C   170     29.393     29.538     -0.145  1
        1  1906  .    10     1     1     A   170   170   GLU     N      N   170    122.402    121.912      0.490  1
        1  1907  .    10     1     1     A   171   171   ALA     H      H   171      7.452      8.125     -0.673  1
        1  1908  .    10     1     1     A   171   171   ALA    HA      H   171      4.047      4.010      0.037  1
        1  1912  .    10     1     1     A   171   171   ALA     C      C   171    180.004    178.941      1.063  1
        1  1913  .    10     1     1     A   171   171   ALA    CA      C   171     54.798     53.945      0.853  1
        1  1914  .    10     1     1     A   171   171   ALA    CB      C   171     19.113     18.295      0.818  1
        1  1915  .    10     1     1     A   171   171   ALA     N      N   171    121.178    121.707     -0.529  1
        1  1916  .    10     1     1     A   172   172   VAL     H      H   172      7.949      7.020      0.929  1
        1  1917  .    10     1     1     A   172   172   VAL    HA      H   172      3.310      3.613     -0.303  1
        1  1925  .    10     1     1     A   172   172   VAL     C      C   172    177.766    177.836     -0.070  1
        1  1926  .    10     1     1     A   172   172   VAL    CA      C   172     66.942     65.581      1.361  1
        1  1927  .    10     1     1     A   172   172   VAL    CB      C   172     31.037     31.610     -0.573  1
        1  1930  .    10     1     1     A   172   172   VAL     N      N   172    117.814    117.197      0.617  1
        1  1931  .    10     1     1     A   173   173   GLN     H      H   173      8.008      7.783      0.225  1
        1  1932  .    10     1     1     A   173   173   GLN    HA      H   173      3.595      3.513      0.082  1
        1  1939  .    10     1     1     A   173   173   GLN     C      C   173    178.634    177.930      0.704  1
        1  1940  .    10     1     1     A   173   173   GLN    CA      C   173     60.094     57.889      2.205  1
        1  1941  .    10     1     1     A   173   173   GLN    CB      C   173     28.489     27.819      0.670  1
        1  1943  .    10     1     1     A   173   173   GLN     N      N   173    119.551    119.612     -0.061  1
        1  1945  .    10     1     1     A   174   174   ALA     H      H   174      7.938      7.953     -0.015  1
        1  1946  .    10     1     1     A   174   174   ALA    HA      H   174      4.039      3.998      0.041  1
        1  1950  .    10     1     1     A   174   174   ALA     C      C   174    177.673    179.728     -2.055  1
        1  1951  .    10     1     1     A   174   174   ALA    CA      C   174     53.804     54.935     -1.131  1
        1  1952  .    10     1     1     A   174   174   ALA    CB      C   174     18.172     18.293     -0.121  1
        1  1953  .    10     1     1     A   174   174   ALA     N      N   174    119.299    121.467     -2.168  1
        1  1954  .    10     1     1     A   175   175   ALA     H      H   175      7.318      8.034     -0.716  1
        1  1955  .    10     1     1     A   175   175   ALA    HA      H   175      4.273      3.949      0.324  1
        1  1959  .    10     1     1     A   175   175   ALA     C      C   175    177.167    179.900     -2.733  1
        1  1960  .    10     1     1     A   175   175   ALA    CA      C   175     52.325     54.974     -2.649  1
        1  1961  .    10     1     1     A   175   175   ALA    CB      C   175     18.989     18.080      0.909  1
        1  1962  .    10     1     1     A   175   175   ALA     N      N   175    119.890    119.530      0.360  1
        1     1  .    11     1     1     A     7     7   GLY   HA2      H     7      3.957      4.009     -0.052  1
        1     2  .    11     1     1     A     7     7   GLY   HA3      H     7      3.957      4.010     -0.053  1
        1     3  .    11     1     1     A     7     7   GLY     C      C     7    174.104    174.246     -0.142  1
        1     4  .    11     1     1     A     7     7   GLY    CA      C     7     45.412     46.065     -0.653  1
        1     5  .    11     1     1     A     8     8   ASP     H      H     8      8.196      7.749      0.447  1
        1     6  .    11     1     1     A     8     8   ASP    HA      H     8      4.563      4.585     -0.022  1
        1     9  .    11     1     1     A     8     8   ASP     C      C     8    176.162    175.788      0.374  1
        1    10  .    11     1     1     A     8     8   ASP    CA      C     8     54.627     54.565      0.062  1
        1    11  .    11     1     1     A     8     8   ASP    CB      C     8     41.229     41.215      0.014  1
        1    12  .    11     1     1     A     8     8   ASP     N      N     8    120.778    119.667      1.111  1
        1    13  .    11     1     1     A     9     9   ALA     H      H     9      8.181      8.486     -0.305  1
        1    14  .    11     1     1     A     9     9   ALA    HA      H     9      4.272      4.326     -0.054  1
        1    18  .    11     1     1     A     9     9   ALA     C      C     9    177.367    176.720      0.647  1
        1    19  .    11     1     1     A     9     9   ALA    CA      C     9     52.500     51.719      0.781  1
        1    20  .    11     1     1     A     9     9   ALA    CB      C     9     19.223     17.578      1.645  1
        1    21  .    11     1     1     A     9     9   ALA     N      N     9    123.933    124.681     -0.748  1
        1    22  .    11     1     1     A    10    10   ALA     H      H    10      8.206      8.367     -0.161  1
        1    23  .    11     1     1     A    10    10   ALA    HA      H    10      4.308      4.883     -0.575  1
        1    27  .    11     1     1     A    10    10   ALA     C      C    10    177.505    176.187      1.318  1
        1    28  .    11     1     1     A    10    10   ALA    CA      C    10     52.243     50.589      1.654  1
        1    29  .    11     1     1     A    10    10   ALA    CB      C    10     18.873     19.628     -0.755  1
        1    30  .    11     1     1     A    10    10   ALA     N      N    10    123.129    125.478     -2.349  1
        1    31  .    11     1     1     A    11    11   VAL     H      H    11      8.018      8.740     -0.722  1
        1    32  .    11     1     1     A    11    11   VAL    HA      H    11      4.266      4.828     -0.562  1
        1    40  .    11     1     1     A    11    11   VAL     C      C    11    176.632    174.139      2.493  1
        1    41  .    11     1     1     A    11    11   VAL    CA      C    11     61.860     59.972      1.888  1
        1    42  .    11     1     1     A    11    11   VAL    CB      C    11     33.254     35.767     -2.513  1
        1    45  .    11     1     1     A    11    11   VAL     N      N    11    119.638    121.432     -1.794  1
        1    46  .    11     1     1     A    12    12   THR     H      H    12      8.471      8.590     -0.119  1
        1    47  .    11     1     1     A    12    12   THR    HA      H    12      4.658      4.986     -0.328  1
        1    52  .    11     1     1     A    12    12   THR     C      C    12    173.697    174.731     -1.034  1
        1    53  .    11     1     1     A    12    12   THR    CA      C    12     60.262     59.262      1.000  1
        1    54  .    11     1     1     A    12    12   THR    CB      C    12     68.888     69.386     -0.498  1
        1    56  .    11     1     1     A    12    12   THR     N      N    12    117.692    117.001      0.691  1
        1    57  .    11     1     1     A    13    13   PRO    HA      H    13      4.186      4.550     -0.364  1
        1    64  .    11     1     1     A    13    13   PRO     C      C    13    179.357    177.240      2.117  1
        1    65  .    11     1     1     A    13    13   PRO    CA      C    13     65.625     64.305      1.320  1
        1    66  .    11     1     1     A    13    13   PRO    CB      C    13     31.745     31.666      0.079  1
        1    69  .    11     1     1     A    14    14   GLU     H      H    14      8.560      8.241      0.319  1
        1    70  .    11     1     1     A    14    14   GLU    HA      H    14      4.037      4.270     -0.233  1
        1    75  .    11     1     1     A    14    14   GLU     C      C    14    178.016    179.016     -1.000  1
        1    76  .    11     1     1     A    14    14   GLU    CA      C    14     60.051     57.678      2.373  1
        1    77  .    11     1     1     A    14    14   GLU    CB      C    14     29.804     29.975     -0.171  1
        1    79  .    11     1     1     A    14    14   GLU     N      N    14    118.964    117.445      1.519  1
        1    80  .    11     1     1     A    15    15   GLU     H      H    15      7.798      7.921     -0.123  1
        1    81  .    11     1     1     A    15    15   GLU    HA      H    15      3.908      4.124     -0.216  1
        1    86  .    11     1     1     A    15    15   GLU     C      C    15    179.643    179.262      0.381  1
        1    87  .    11     1     1     A    15    15   GLU    CA      C    15     59.266     59.105      0.161  1
        1    88  .    11     1     1     A    15    15   GLU    CB      C    15     29.887     29.542      0.345  1
        1    90  .    11     1     1     A    15    15   GLU     N      N    15    119.702    120.896     -1.194  1
        1    91  .    11     1     1     A    16    16   ARG     H      H    16      8.377      7.565      0.812  1
        1    92  .    11     1     1     A    16    16   ARG    HA      H    16      3.988      3.943      0.045  1
        1    99  .    11     1     1     A    16    16   ARG     C      C    16    178.624    178.812     -0.188  1
        1   100  .    11     1     1     A    16    16   ARG    CA      C    16     59.288     59.538     -0.250  1
        1   101  .    11     1     1     A    16    16   ARG    CB      C    16     29.969     30.145     -0.176  1
        1   104  .    11     1     1     A    16    16   ARG     N      N    16    120.763    119.369      1.394  1
        1   105  .    11     1     1     A    17    17   HIS     H      H    17      8.216      7.935      0.281  1
        1   106  .    11     1     1     A    17    17   HIS    HA      H    17      4.246      4.332     -0.086  1
        1   111  .    11     1     1     A    17    17   HIS     C      C    17    177.371    177.314      0.057  1
        1   112  .    11     1     1     A    17    17   HIS    CA      C    17     60.122     59.487      0.635  1
        1   113  .    11     1     1     A    17    17   HIS    CB      C    17     30.676     30.366      0.310  1
        1   116  .    11     1     1     A    17    17   HIS     N      N    17    120.143    119.460      0.683  1
        1   117  .    11     1     1     A    18    18   LEU     H      H    18      8.431      7.799      0.632  1
        1   118  .    11     1     1     A    18    18   LEU    HA      H    18      3.571      3.417      0.154  1
        1   128  .    11     1     1     A    18    18   LEU     C      C    18    178.003    178.950     -0.947  1
        1   129  .    11     1     1     A    18    18   LEU    CA      C    18     58.262     57.547      0.715  1
        1   130  .    11     1     1     A    18    18   LEU    CB      C    18     42.244     41.266      0.978  1
        1   134  .    11     1     1     A    18    18   LEU     N      N    18    118.709    119.542     -0.833  1
        1   135  .    11     1     1     A    19    19   SER     H      H    19      8.111      8.338     -0.227  1
        1   136  .    11     1     1     A    19    19   SER    HA      H    19      4.318      4.086      0.232  1
        1   139  .    11     1     1     A    19    19   SER     C      C    19    177.284    176.855      0.429  1
        1   140  .    11     1     1     A    19    19   SER    CA      C    19     61.810     62.026     -0.216  1
        1   141  .    11     1     1     A    19    19   SER    CB      C    19     62.586     62.706     -0.120  1
        1   142  .    11     1     1     A    19    19   SER     N      N    19    112.280    114.493     -2.213  1
        1   143  .    11     1     1     A    20    20   LYS     H      H    20      7.720      8.259     -0.539  1
        1   144  .    11     1     1     A    20    20   LYS    HA      H    20      4.162      4.058      0.104  1
        1   153  .    11     1     1     A    20    20   LYS     C      C    20    179.909    178.539      1.370  1
        1   154  .    11     1     1     A    20    20   LYS    CA      C    20     60.051     59.163      0.888  1
        1   155  .    11     1     1     A    20    20   LYS    CB      C    20     31.882     32.045     -0.163  1
        1   159  .    11     1     1     A    20    20   LYS     N      N    20    121.958    119.555      2.403  1
        1   160  .    11     1     1     A    21    21   MET     H      H    21      8.136      8.082      0.054  1
        1   161  .    11     1     1     A    21    21   MET    HA      H    21      4.098      4.134     -0.036  1
        1   169  .    11     1     1     A    21    21   MET     C      C    21    177.496    178.554     -1.058  1
        1   170  .    11     1     1     A    21    21   MET    CA      C    21     57.146     59.133     -1.987  1
        1   171  .    11     1     1     A    21    21   MET    CB      C    21     33.996     33.159      0.837  1
        1   174  .    11     1     1     A    21    21   MET     N      N    21    118.398    119.081     -0.683  1
        1   175  .    11     1     1     A    22    22   GLN     H      H    22      8.136      8.168     -0.032  1
        1   176  .    11     1     1     A    22    22   GLN    HA      H    22      4.874      4.154      0.720  1
        1   183  .    11     1     1     A    22    22   GLN     C      C    22    178.527    178.448      0.079  1
        1   184  .    11     1     1     A    22    22   GLN    CA      C    22     56.682     58.767     -2.085  1
        1   185  .    11     1     1     A    22    22   GLN    CB      C    22     31.695     28.136      3.559  1
        1   187  .    11     1     1     A    22    22   GLN     N      N    22    116.090    118.378     -2.288  1
        1   189  .    11     1     1     A    23    23   GLN     H      H    23      8.201      8.053      0.148  1
        1   190  .    11     1     1     A    23    23   GLN    HA      H    23      4.201      4.219     -0.018  1
        1   197  .    11     1     1     A    23    23   GLN     C      C    23    176.716    177.840     -1.124  1
        1   198  .    11     1     1     A    23    23   GLN    CA      C    23     58.092     58.336     -0.244  1
        1   199  .    11     1     1     A    23    23   GLN    CB      C    23     29.696     29.252      0.444  1
        1   201  .    11     1     1     A    23    23   GLN     N      N    23    117.158    119.216     -2.058  1
        1   203  .    11     1     1     A    24    24   ASN     H      H    24      8.280      8.662     -0.382  1
        1   204  .    11     1     1     A    24    24   ASN    HA      H    24      5.032      4.692      0.340  1
        1   209  .    11     1     1     A    24    24   ASN     C      C    24    176.069    176.444     -0.375  1
        1   210  .    11     1     1     A    24    24   ASN    CA      C    24     53.724     54.558     -0.834  1
        1   211  .    11     1     1     A    24    24   ASN    CB      C    24     42.298     39.248      3.050  1
        1   212  .    11     1     1     A    24    24   ASN     N      N    24    113.545    115.088     -1.543  1
        1   214  .    11     1     1     A    25    25   GLY     H      H    25      7.852      7.823      0.029  1
        1   215  .    11     1     1     A    25    25   GLY   HA2      H    25      4.266      4.159      0.107  1
        1   216  .    11     1     1     A    25    25   GLY   HA3      H    25      3.984      4.315     -0.331  1
        1   217  .    11     1     1     A    25    25   GLY     C      C    25    172.188    172.047      0.141  1
        1   218  .    11     1     1     A    25    25   GLY    CA      C    25     47.154     44.426      2.728  1
        1   219  .    11     1     1     A    25    25   GLY     N      N    25    109.991    106.229      3.762  1
        1   220  .    11     1     1     A    26    26   TYR     H      H    26      8.041      8.434     -0.393  1
        1   221  .    11     1     1     A    26    26   TYR    HA      H    26      4.688      5.220     -0.532  1
        1   228  .    11     1     1     A    26    26   TYR     C      C    26    173.198    174.345     -1.147  1
        1   229  .    11     1     1     A    26    26   TYR    CA      C    26     57.914     58.186     -0.272  1
        1   230  .    11     1     1     A    26    26   TYR    CB      C    26     41.476     41.160      0.316  1
        1   235  .    11     1     1     A    26    26   TYR     N      N    26    120.794    121.619     -0.825  1
        1   236  .    11     1     1     A    27    27   GLU     H      H    27      8.283      8.839     -0.556  1
        1   237  .    11     1     1     A    27    27   GLU    HA      H    27      4.643      5.314     -0.671  1
        1   242  .    11     1     1     A    27    27   GLU     C      C    27    174.521    175.100     -0.579  1
        1   243  .    11     1     1     A    27    27   GLU    CA      C    27     54.709     55.263     -0.554  1
        1   244  .    11     1     1     A    27    27   GLU    CB      C    27     30.215     32.124     -1.909  1
        1   246  .    11     1     1     A    27    27   GLU     N      N    27    128.360    127.196      1.164  1
        1   247  .    11     1     1     A    28    28   ASN     H      H    28      7.080      8.466     -1.386  1
        1   248  .    11     1     1     A    28    28   ASN    HA      H    28      4.491      5.126     -0.635  1
        1   253  .    11     1     1     A    28    28   ASN     C      C    28    175.465    174.878      0.587  1
        1   254  .    11     1     1     A    28    28   ASN    CA      C    28     50.759     50.059      0.700  1
        1   255  .    11     1     1     A    28    28   ASN    CB      C    28     39.503     39.908     -0.405  1
        1   256  .    11     1     1     A    28    28   ASN     N      N    28    122.254    121.897      0.357  1
        1   258  .    11     1     1     A    29    29   PRO    HA      H    29      4.128      4.443     -0.315  1
        1   265  .    11     1     1     A    29    29   PRO    CA      C    29     64.326     64.727     -0.401  1
        1   266  .    11     1     1     A    29    29   PRO    CB      C    29     32.270     32.315     -0.045  1
        1   269  .    11     1     1     A    30    30   THR     H      H    30      8.009      7.403      0.606  1
        1   270  .    11     1     1     A    30    30   THR    HA      H    30      4.098      4.280     -0.182  1
        1   275  .    11     1     1     A    30    30   THR     C      C    30    174.859    176.284     -1.425  1
        1   276  .    11     1     1     A    30    30   THR    CA      C    30     64.136     65.654     -1.518  1
        1   277  .    11     1     1     A    30    30   THR    CB      C    30     68.558     68.575     -0.017  1
        1   279  .    11     1     1     A    30    30   THR     N      N    30    114.238    112.418      1.820  1
        1   280  .    11     1     1     A    31    31   TYR     H      H    31      6.797      8.424     -1.627  1
        1   281  .    11     1     1     A    31    31   TYR    HA      H    31      4.433      4.239      0.194  1
        1   288  .    11     1     1     A    31    31   TYR     C      C    31    176.870    177.271     -0.401  1
        1   289  .    11     1     1     A    31    31   TYR    CA      C    31     59.723     62.052     -2.329  1
        1   290  .    11     1     1     A    31    31   TYR    CB      C    31     38.669     38.980     -0.311  1
        1   295  .    11     1     1     A    31    31   TYR     N      N    31    122.377    120.786      1.591  1
        1   296  .    11     1     1     A    32    32   LYS     H      H    32      7.737      7.813     -0.076  1
        1   297  .    11     1     1     A    32    32   LYS    HA      H    32      3.810      3.891     -0.081  1
        1   306  .    11     1     1     A    32    32   LYS    CA      C    32     58.124     59.155     -1.031  1
        1   307  .    11     1     1     A    32    32   LYS    CB      C    32     32.811     32.438      0.373  1
        1   311  .    11     1     1     A    32    32   LYS     N      N    32    121.548    118.347      3.201  1
        1   312  .    11     1     1     A    33    33   PHE     H      H    33      7.258      8.266     -1.008  1
        1   313  .    11     1     1     A    33    33   PHE    HA      H    33      4.432      4.280      0.152  1
        1   321  .    11     1     1     A    33    33   PHE     C      C    33    176.413    178.027     -1.614  1
        1   322  .    11     1     1     A    33    33   PHE    CA      C    33     58.983     60.784     -1.801  1
        1   323  .    11     1     1     A    33    33   PHE    CB      C    33     38.807     38.035      0.772  1
        1   329  .    11     1     1     A    34    34   PHE     H      H    34      7.785      8.457     -0.672  1
        1   330  .    11     1     1     A    34    34   PHE    HA      H    34      4.230      4.138      0.092  1
        1   337  .    11     1     1     A    34    34   PHE     C      C    34    176.998    177.245     -0.247  1
        1   338  .    11     1     1     A    34    34   PHE    CA      C    34     60.462     60.662     -0.200  1
        1   339  .    11     1     1     A    34    34   PHE    CB      C    34     39.257     39.217      0.040  1
        1   344  .    11     1     1     A    34    34   PHE     N      N    34    119.745    120.501     -0.756  1
        1   345  .    11     1     1     A    35    35   GLU     H      H    35      8.175      8.042      0.133  1
        1   346  .    11     1     1     A    35    35   GLU    HA      H    35      4.003      3.843      0.160  1
        1   351  .    11     1     1     A    35    35   GLU     C      C    35    177.188    175.998      1.190  1
        1   352  .    11     1     1     A    35    35   GLU    CA      C    35     57.832     59.333     -1.501  1
        1   353  .    11     1     1     A    35    35   GLU    CB      C    35     29.869     29.487      0.382  1
        1   355  .    11     1     1     A    35    35   GLU     N      N    35    121.501    118.002      3.499  1
        1   356  .    11     1     1     A    36    36   GLN     H      H    36      7.934      7.090      0.844  1
        1   357  .    11     1     1     A    36    36   GLN    HA      H    36      4.167      4.575     -0.408  1
        1   364  .    11     1     1     A    36    36   GLN     C      C    36    176.940    173.887      3.053  1
        1   365  .    11     1     1     A    36    36   GLN    CA      C    36     56.682     55.395      1.287  1
        1   366  .    11     1     1     A    36    36   GLN    CB      C    36     28.818     31.911     -3.093  1
        1   368  .    11     1     1     A    36    36   GLN     N      N    36    118.777    117.949      0.828  1
        1   370  .    11     1     1     A    37    37   MET     H      H    37      8.034      8.906     -0.872  1
        1   371  .    11     1     1     A    37    37   MET    HA      H    37      4.297      4.503     -0.206  1
        1   379  .    11     1     1     A    37    37   MET     C      C    37    176.909    176.546      0.363  1
        1   380  .    11     1     1     A    37    37   MET    CA      C    37     56.295     55.400      0.895  1
        1   381  .    11     1     1     A    37    37   MET    CB      C    37     32.599     33.755     -1.156  1
        1   384  .    11     1     1     A    37    37   MET     N      N    37    119.906    126.492     -6.586  1
        1   385  .    11     1     1     A    38    38   GLN     H      H    38      8.212      8.415     -0.203  1
        1   386  .    11     1     1     A    38    38   GLN    HA      H    38      4.207      4.499     -0.292  1
        1   393  .    11     1     1     A    38    38   GLN     C      C    38    176.223    177.393     -1.170  1
        1   394  .    11     1     1     A    38    38   GLN    CA      C    38     56.435     56.417      0.018  1
        1   395  .    11     1     1     A    38    38   GLN    CB      C    38     29.067     30.602     -1.535  1
        1   397  .    11     1     1     A    38    38   GLN     N      N    38    120.038    118.303      1.735  1
        1   399  .    11     1     1     A    39    39   ASN     H      H    39      8.335      8.324      0.011  1
        1   400  .    11     1     1     A    39    39   ASN    HA      H    39      4.724      4.542      0.182  1
        1   405  .    11     1     1     A    39    39   ASN     C      C    39    175.489    176.648     -1.159  1
        1   406  .    11     1     1     A    39    39   ASN    CA      C    39     53.483     56.635     -3.152  1
        1   407  .    11     1     1     A    39    39   ASN    CB      C    39     38.763     38.301      0.462  1
        1   408  .    11     1     1     A    39    39   ASN     N      N    39    118.750    118.462      0.288  1
        1   410  .    11     1     1     A    40    40   SER     H      H    40      8.257      7.992      0.265  1
        1   411  .    11     1     1     A    40    40   SER    HA      H    40      4.511      4.594     -0.083  1
        1   414  .    11     1     1     A    40    40   SER     C      C    40    174.932    174.310      0.622  1
        1   415  .    11     1     1     A    40    40   SER    CA      C    40     58.325     57.976      0.349  1
        1   416  .    11     1     1     A    40    40   SER    CB      C    40     63.863     65.381     -1.518  1
        1   417  .    11     1     1     A    40    40   SER     N      N    40    115.804    113.842      1.962  1
        1   418  .    11     1     1     A    53    53   GLY     H      H    53      8.210      8.499     -0.289  1
        1   419  .    11     1     1     A    53    53   GLY   HA2      H    53      4.053      4.085     -0.032  1
        1   420  .    11     1     1     A    53    53   GLY   HA3      H    53      4.053      4.086     -0.033  1
        1   421  .    11     1     1     A    53    53   GLY    CA      C    53     44.579     44.085      0.494  1
        1   422  .    11     1     1     A    53    53   GLY     N      N    53    110.619    114.166     -3.547  1
        1   423  .    11     1     1     A    54    54   PRO    HA      H    54      4.463      4.512     -0.049  1
        1   430  .    11     1     1     A    54    54   PRO     C      C    54    177.058    176.886      0.172  1
        1   431  .    11     1     1     A    54    54   PRO    CA      C    54     62.977     63.025     -0.048  1
        1   432  .    11     1     1     A    54    54   PRO    CB      C    54     32.180     32.220     -0.040  1
        1   435  .    11     1     1     A    55    55   THR     H      H    55      8.338      8.348     -0.010  1
        1   436  .    11     1     1     A    55    55   THR    HA      H    55      4.549      4.588     -0.039  1
        1   441  .    11     1     1     A    55    55   THR     C      C    55    172.873    173.422     -0.549  1
        1   442  .    11     1     1     A    55    55   THR    CA      C    55     59.887     60.579     -0.692  1
        1   443  .    11     1     1     A    55    55   THR    CB      C    55     69.668     68.995      0.673  1
        1   445  .    11     1     1     A    55    55   THR     N      N    55    117.654    112.837      4.817  1
        1   446  .    11     1     1     A    56    56   PRO    HA      H    56      4.394      4.647     -0.253  1
        1   453  .    11     1     1     A    56    56   PRO     C      C    56    176.830    176.982     -0.152  1
        1   454  .    11     1     1     A    56    56   PRO    CA      C    56     63.175     62.878      0.297  1
        1   455  .    11     1     1     A    56    56   PRO    CB      C    56     32.106     31.997      0.109  1
        1   458  .    11     1     1     A    57    57   LYS     H      H    57      8.493      8.297      0.196  1
        1   459  .    11     1     1     A    57    57   LYS    HA      H    57      4.351      4.517     -0.166  1
        1   468  .    11     1     1     A    57    57   LYS     C      C    57    176.899    176.191      0.708  1
        1   469  .    11     1     1     A    57    57   LYS    CA      C    57     56.435     56.778     -0.343  1
        1   470  .    11     1     1     A    57    57   LYS    CB      C    57     33.092     33.179     -0.087  1
        1   474  .    11     1     1     A    57    57   LYS     N      N    57    122.279    122.825     -0.546  1
        1   475  .    11     1     1     A    58    58   THR     H      H    58      8.252      8.567     -0.315  1
        1   476  .    11     1     1     A    58    58   THR    HA      H    58      4.308      4.691     -0.383  1
        1   481  .    11     1     1     A    58    58   THR     C      C    58    174.403    174.354      0.049  1
        1   482  .    11     1     1     A    58    58   THR    CA      C    58     61.897     61.265      0.632  1
        1   483  .    11     1     1     A    58    58   THR    CB      C    58     69.681     71.834     -2.153  1
        1   485  .    11     1     1     A    58    58   THR     N      N    58    115.664    115.565      0.099  1
        1   486  .    11     1     1     A    59    59   GLU     H      H    59      8.554      8.904     -0.350  1
        1   487  .    11     1     1     A    59    59   GLU    HA      H    59      4.302      4.239      0.063  1
        1   492  .    11     1     1     A    59    59   GLU     C      C    59    175.990    175.922      0.068  1
        1   493  .    11     1     1     A    59    59   GLU    CA      C    59     56.516     58.115     -1.599  1
        1   494  .    11     1     1     A    59    59   GLU    CB      C    59     30.051     29.925      0.126  1
        1   496  .    11     1     1     A    59    59   GLU     N      N    59    123.260    123.760     -0.500  1
        1   497  .    11     1     1     A    60    60   LEU     H      H    60      8.054      7.376      0.678  1
        1   498  .    11     1     1     A    60    60   LEU    HA      H    60      4.338      4.568     -0.230  1
        1   508  .    11     1     1     A    60    60   LEU     C      C    60    176.458    176.023      0.435  1
        1   509  .    11     1     1     A    60    60   LEU    CA      C    60     55.120     55.215     -0.095  1
        1   510  .    11     1     1     A    60    60   LEU    CB      C    60     42.601     43.482     -0.881  1
        1   514  .    11     1     1     A    60    60   LEU     N      N    60    123.176    122.106      1.070  1
        1   515  .    11     1     1     A    61    61   VAL     H      H    61      8.219      8.571     -0.352  1
        1   516  .    11     1     1     A    61    61   VAL    HA      H    61      4.289      4.687     -0.398  1
        1   524  .    11     1     1     A    61    61   VAL     C      C    61    175.646    173.702      1.944  1
        1   525  .    11     1     1     A    61    61   VAL    CA      C    61     61.860     60.272      1.588  1
        1   526  .    11     1     1     A    61    61   VAL    CB      C    61     33.335     34.786     -1.451  1
        1   529  .    11     1     1     A    61    61   VAL     N      N    61    123.934    123.283      0.651  1
        1   530  .    11     1     1     A    62    62   GLN     H      H    62      8.297      8.598     -0.301  1
        1   531  .    11     1     1     A    62    62   GLN    HA      H    62      4.387      4.706     -0.319  1
        1   538  .    11     1     1     A    62    62   GLN     C      C    62    173.313    175.014     -1.701  1
        1   539  .    11     1     1     A    62    62   GLN    CA      C    62     55.045     54.911      0.134  1
        1   540  .    11     1     1     A    62    62   GLN    CB      C    62     32.188     29.716      2.472  1
        1   542  .    11     1     1     A    62    62   GLN     N      N    62    125.459    126.902     -1.443  1
        1   544  .    11     1     1     A    63    63   LYS     H      H    63      7.792      8.837     -1.045  1
        1   545  .    11     1     1     A    63    63   LYS    HA      H    63      5.100      5.548     -0.448  1
        1   554  .    11     1     1     A    63    63   LYS     C      C    63    175.102    174.811      0.291  1
        1   555  .    11     1     1     A    63    63   LYS    CA      C    63     55.056     54.245      0.811  1
        1   556  .    11     1     1     A    63    63   LYS    CB      C    63     35.257     36.149     -0.892  1
        1   560  .    11     1     1     A    63    63   LYS     N      N    63    122.691    121.329      1.362  1
        1   561  .    11     1     1     A    64    64   PHE     H      H    64      8.922      9.279     -0.357  1
        1   562  .    11     1     1     A    64    64   PHE    HA      H    64      4.741      5.130     -0.389  1
        1   570  .    11     1     1     A    64    64   PHE     C      C    64    174.306    174.029      0.277  1
        1   571  .    11     1     1     A    64    64   PHE    CA      C    64     56.635     56.711     -0.076  1
        1   572  .    11     1     1     A    64    64   PHE    CB      C    64     42.873     43.639     -0.766  1
        1   578  .    11     1     1     A    64    64   PHE     N      N    64    122.186    119.619      2.567  1
        1   579  .    11     1     1     A    65    65   ARG     H      H    65      8.874      8.845      0.029  1
        1   580  .    11     1     1     A    65    65   ARG    HA      H    65      5.310      5.135      0.175  1
        1   588  .    11     1     1     A    65    65   ARG     C      C    65    176.413    175.041      1.372  1
        1   589  .    11     1     1     A    65    65   ARG    CA      C    65     56.155     55.128      1.027  1
        1   590  .    11     1     1     A    65    65   ARG    CB      C    65     30.051     32.182     -2.131  1
        1   593  .    11     1     1     A    65    65   ARG     N      N    65    126.639    121.766      4.873  1
        1   595  .    11     1     1     A    66    66   VAL     H      H    66      8.885      8.977     -0.092  1
        1   596  .    11     1     1     A    66    66   VAL    HA      H    66      5.318      5.242      0.076  1
        1   604  .    11     1     1     A    66    66   VAL     C      C    66    174.751    175.109     -0.358  1
        1   605  .    11     1     1     A    66    66   VAL    CA      C    66     59.443     58.928      0.515  1
        1   606  .    11     1     1     A    66    66   VAL    CB      C    66     36.260     36.123      0.137  1
        1   609  .    11     1     1     A    66    66   VAL     N      N    66    120.423    121.172     -0.749  1
        1   610  .    11     1     1     A    67    67   GLN     H      H    67      9.095      9.059      0.036  1
        1   611  .    11     1     1     A    67    67   GLN    HA      H    67      5.789      5.379      0.410  1
        1   618  .    11     1     1     A    67    67   GLN     C      C    67    175.963    174.210      1.753  1
        1   619  .    11     1     1     A    67    67   GLN    CA      C    67     54.938     54.305      0.633  1
        1   620  .    11     1     1     A    67    67   GLN    CB      C    67     34.407     32.462      1.945  1
        1   622  .    11     1     1     A    67    67   GLN     N      N    67    116.418    120.274     -3.856  1
        1   624  .    11     1     1     A    68    68   TYR     H      H    68      8.855      9.040     -0.185  1
        1   625  .    11     1     1     A    68    68   TYR    HA      H    68      5.118      4.763      0.355  1
        1   632  .    11     1     1     A    68    68   TYR     C      C    68    173.614    174.730     -1.116  1
        1   633  .    11     1     1     A    68    68   TYR    CA      C    68     54.431     57.198     -2.767  1
        1   634  .    11     1     1     A    68    68   TYR    CB      C    68     41.394     40.042      1.352  1
        1   639  .    11     1     1     A    68    68   TYR     N      N    68    123.665    123.308      0.357  1
        1   640  .    11     1     1     A    69    69   LEU     H      H    69      8.354      8.546     -0.192  1
        1   641  .    11     1     1     A    69    69   LEU    HA      H    69      3.294      4.304     -1.010  1
        1   651  .    11     1     1     A    69    69   LEU     C      C    69    175.652    176.522     -0.870  1
        1   652  .    11     1     1     A    69    69   LEU    CA      C    69     58.901     55.576      3.325  1
        1   653  .    11     1     1     A    69    69   LEU    CB      C    69     41.825     42.513     -0.688  1
        1   657  .    11     1     1     A    69    69   LEU     N      N    69    129.862    128.659      1.203  1
        1   658  .    11     1     1     A    70    70   GLY     H      H    70      5.498      7.348     -1.850  1
        1   659  .    11     1     1     A    70    70   GLY   HA2      H    70      4.030      4.057     -0.027  1
        1   660  .    11     1     1     A    70    70   GLY   HA3      H    70      2.299      4.155     -1.856  1
        1   661  .    11     1     1     A    70    70   GLY     C      C    70    169.062    172.107     -3.045  1
        1   662  .    11     1     1     A    70    70   GLY    CA      C    70     43.284     44.129     -0.845  1
        1   663  .    11     1     1     A    70    70   GLY     N      N    70    103.299    104.932     -1.633  1
        1   664  .    11     1     1     A    71    71   MET     H      H    71      7.566      8.418     -0.852  1
        1   665  .    11     1     1     A    71    71   MET    HA      H    71      5.173      4.917      0.256  1
        1   673  .    11     1     1     A    71    71   MET     C      C    71    175.591    174.650      0.941  1
        1   674  .    11     1     1     A    71    71   MET    CA      C    71     52.134     54.297     -2.163  1
        1   675  .    11     1     1     A    71    71   MET    CB      C    71     34.078     34.208     -0.130  1
        1   678  .    11     1     1     A    71    71   MET     N      N    71    116.971    119.660     -2.689  1
        1   679  .    11     1     1     A    72    72   LEU     H      H    72      8.565      8.533      0.032  1
        1   680  .    11     1     1     A    72    72   LEU    HA      H    72      4.758      4.685      0.073  1
        1   690  .    11     1     1     A    72    72   LEU     C      C    72    174.593    174.362      0.231  1
        1   691  .    11     1     1     A    72    72   LEU    CA      C    72     52.243     50.826      1.417  1
        1   692  .    11     1     1     A    72    72   LEU    CB      C    72     46.673     45.547      1.126  1
        1   696  .    11     1     1     A    72    72   LEU     N      N    72    125.847    125.027      0.820  1
        1   697  .    11     1     1     A    73    73   PRO    HA      H    73      4.958      4.783      0.175  1
        1   704  .    11     1     1     A    73    73   PRO     C      C    73    176.658    176.437      0.221  1
        1   705  .    11     1     1     A    73    73   PRO    CA      C    73     62.384     62.741     -0.357  1
        1   706  .    11     1     1     A    73    73   PRO    CB      C    73     31.859     31.891     -0.032  1
        1   709  .    11     1     1     A    74    74   VAL     H      H    74      8.023      8.248     -0.225  1
        1   710  .    11     1     1     A    74    74   VAL    HA      H    74      4.833      4.815      0.018  1
        1   718  .    11     1     1     A    74    74   VAL     C      C    74    176.162    175.462      0.700  1
        1   719  .    11     1     1     A    74    74   VAL    CA      C    74     59.065     59.297     -0.232  1
        1   720  .    11     1     1     A    74    74   VAL    CB      C    74     36.150     34.857      1.293  1
        1   723  .    11     1     1     A    74    74   VAL     N      N    74    112.871    116.982     -4.111  1
        1   724  .    11     1     1     A    75    75   ASP     H      H    75      8.488      9.052     -0.564  1
        1   725  .    11     1     1     A    75    75   ASP    HA      H    75      4.751      4.671      0.080  1
        1   728  .    11     1     1     A    75    75   ASP     C      C    75    175.979    175.597      0.382  1
        1   729  .    11     1     1     A    75    75   ASP    CA      C    75     54.873     55.712     -0.839  1
        1   730  .    11     1     1     A    75    75   ASP    CB      C    75     41.877     42.649     -0.772  1
        1   731  .    11     1     1     A    75    75   ASP     N      N    75    116.938    121.334     -4.396  1
        1   732  .    11     1     1     A    76    76   ARG     H      H    76      7.074      7.810     -0.736  1
        1   733  .    11     1     1     A    76    76   ARG    HA      H    76      4.550      4.900     -0.350  1
        1   740  .    11     1     1     A    76    76   ARG     C      C    76    173.164    175.903     -2.739  1
        1   741  .    11     1     1     A    76    76   ARG    CA      C    76     52.389     52.732     -0.343  1
        1   742  .    11     1     1     A    76    76   ARG    CB      C    76     32.681     31.988      0.693  1
        1   745  .    11     1     1     A    76    76   ARG     N      N    76    116.765    116.847     -0.082  1
        1   746  .    11     1     1     A    77    77   PRO    HA      H    77      3.467      4.239     -0.772  1
        1   753  .    11     1     1     A    77    77   PRO     C      C    77    176.067    175.159      0.908  1
        1   754  .    11     1     1     A    77    77   PRO    CA      C    77     62.209     63.860     -1.651  1
        1   755  .    11     1     1     A    77    77   PRO    CB      C    77     31.686     31.502      0.184  1
        1   758  .    11     1     1     A    78    78   VAL     H      H    78      6.276      7.495     -1.219  1
        1   759  .    11     1     1     A    78    78   VAL    HA      H    78      3.683      4.679     -0.996  1
        1   767  .    11     1     1     A    78    78   VAL     C      C    78    174.201    174.539     -0.338  1
        1   768  .    11     1     1     A    78    78   VAL    CA      C    78     58.027     59.349     -1.322  1
        1   769  .    11     1     1     A    78    78   VAL    CB      C    78     36.906     34.931      1.975  1
        1   772  .    11     1     1     A    78    78   VAL     N      N    78    106.784    111.691     -4.907  1
        1   773  .    11     1     1     A    79    79   GLY     H      H    79      3.398      7.426     -4.028  1
        1   774  .    11     1     1     A    79    79   GLY   HA2      H    79      4.227      4.013      0.214  1
        1   775  .    11     1     1     A    79    79   GLY   HA3      H    79      3.172      4.134     -0.962  1
        1   776  .    11     1     1     A    79    79   GLY     C      C    79    173.689    174.882     -1.193  1
        1   777  .    11     1     1     A    79    79   GLY    CA      C    79     44.666     44.734     -0.068  1
        1   778  .    11     1     1     A    79    79   GLY     N      N    79    105.709    109.697     -3.988  1
        1   779  .    11     1     1     A    80    80   MET     H      H    80      8.946      8.947     -0.001  1
        1   780  .    11     1     1     A    80    80   MET    HA      H    80      4.738      4.299      0.439  1
        1   788  .    11     1     1     A    80    80   MET     C      C    80    178.872    177.610      1.262  1
        1   789  .    11     1     1     A    80    80   MET    CA      C    80     55.531     59.082     -3.551  1
        1   790  .    11     1     1     A    80    80   MET    CB      C    80     29.065     31.974     -2.909  1
        1   793  .    11     1     1     A    80    80   MET     N      N    80    125.176    123.710      1.466  1
        1   794  .    11     1     1     A    81    81   ASP     H      H    81      8.952      8.334      0.618  1
        1   795  .    11     1     1     A    81    81   ASP    HA      H    81      4.374      4.320      0.054  1
        1   798  .    11     1     1     A    81    81   ASP     C      C    81    179.221    178.778      0.443  1
        1   799  .    11     1     1     A    81    81   ASP    CA      C    81     56.896     57.625     -0.729  1
        1   800  .    11     1     1     A    81    81   ASP    CB      C    81     38.353     40.575     -2.222  1
        1   801  .    11     1     1     A    81    81   ASP     N      N    81    120.202    119.721      0.481  1
        1   802  .    11     1     1     A    82    82   THR     H      H    82      7.489      7.762     -0.273  1
        1   803  .    11     1     1     A    82    82   THR    HA      H    82      3.699      3.928     -0.229  1
        1   808  .    11     1     1     A    82    82   THR     C      C    82    176.452    176.621     -0.169  1
        1   809  .    11     1     1     A    82    82   THR    CA      C    82     66.216     67.315     -1.099  1
        1   810  .    11     1     1     A    82    82   THR    CB      C    82     68.505     68.206      0.299  1
        1   812  .    11     1     1     A    82    82   THR     N      N    82    119.894    116.343      3.551  1
        1   813  .    11     1     1     A    83    83   LEU     H      H    83      7.942      8.242     -0.300  1
        1   814  .    11     1     1     A    83    83   LEU    HA      H    83      3.736      3.991     -0.255  1
        1   824  .    11     1     1     A    83    83   LEU     C      C    83    178.432    178.468     -0.036  1
        1   825  .    11     1     1     A    83    83   LEU    CA      C    83     58.798     58.264      0.534  1
        1   826  .    11     1     1     A    83    83   LEU    CB      C    83     44.208     41.976      2.232  1
        1   830  .    11     1     1     A    83    83   LEU     N      N    83    122.205    121.786      0.419  1
        1   831  .    11     1     1     A    84    84   ASN     H      H    84      9.103      8.588      0.515  1
        1   832  .    11     1     1     A    84    84   ASN    HA      H    84      4.547      4.418      0.129  1
        1   837  .    11     1     1     A    84    84   ASN     C      C    84    178.101    178.090      0.011  1
        1   838  .    11     1     1     A    84    84   ASN    CA      C    84     56.598     56.695     -0.097  1
        1   839  .    11     1     1     A    84    84   ASN    CB      C    84     38.054     38.077     -0.023  1
        1   840  .    11     1     1     A    84    84   ASN     N      N    84    114.788    116.993     -2.205  1
        1   842  .    11     1     1     A    85    85   SER     H      H    85      7.742      7.824     -0.082  1
        1   843  .    11     1     1     A    85    85   SER    HA      H    85      4.188      4.131      0.057  1
        1   846  .    11     1     1     A    85    85   SER     C      C    85    176.507    177.351     -0.844  1
        1   847  .    11     1     1     A    85    85   SER    CA      C    85     61.789     61.514      0.275  1
        1   848  .    11     1     1     A    85    85   SER    CB      C    85     62.599     62.855     -0.256  1
        1   849  .    11     1     1     A    85    85   SER     N      N    85    114.878    115.482     -0.604  1
        1   850  .    11     1     1     A    86    86   ALA     H      H    86      7.205      7.929     -0.724  1
        1   851  .    11     1     1     A    86    86   ALA    HA      H    86      4.080      4.077      0.003  1
        1   855  .    11     1     1     A    86    86   ALA     C      C    86    178.740    179.671     -0.931  1
        1   856  .    11     1     1     A    86    86   ALA    CA      C    86     55.051     55.076     -0.025  1
        1   857  .    11     1     1     A    86    86   ALA    CB      C    86     18.544     18.345      0.199  1
        1   858  .    11     1     1     A    86    86   ALA     N      N    86    124.168    123.037      1.131  1
        1   859  .    11     1     1     A    87    87   ILE     H      H    87      8.209      7.893      0.316  1
        1   860  .    11     1     1     A    87    87   ILE    HA      H    87      3.321      3.568     -0.247  1
        1   870  .    11     1     1     A    87    87   ILE     C      C    87    177.832    177.864     -0.032  1
        1   871  .    11     1     1     A    87    87   ILE    CA      C    87     66.472     65.251      1.221  1
        1   872  .    11     1     1     A    87    87   ILE    CB      C    87     39.010     37.953      1.057  1
        1   876  .    11     1     1     A    87    87   ILE     N      N    87    116.772    117.837     -1.065  1
        1   877  .    11     1     1     A    88    88   GLU     H      H    88      8.470      8.090      0.380  1
        1   878  .    11     1     1     A    88    88   GLU    HA      H    88      3.899      3.964     -0.065  1
        1   883  .    11     1     1     A    88    88   GLU     C      C    88    179.454    179.390      0.064  1
        1   884  .    11     1     1     A    88    88   GLU    CA      C    88     59.394     59.925     -0.531  1
        1   885  .    11     1     1     A    88    88   GLU    CB      C    88     28.900     29.274     -0.374  1
        1   887  .    11     1     1     A    88    88   GLU     N      N    88    116.179    119.251     -3.072  1
        1   888  .    11     1     1     A    89    89   ASN     H      H    89      7.833      8.133     -0.300  1
        1   889  .    11     1     1     A    89    89   ASN    HA      H    89      4.336      4.408     -0.072  1
        1   894  .    11     1     1     A    89    89   ASN     C      C    89    178.640    178.400      0.240  1
        1   895  .    11     1     1     A    89    89   ASN    CA      C    89     56.635     56.340      0.295  1
        1   896  .    11     1     1     A    89    89   ASN    CB      C    89     38.846     38.530      0.316  1
        1   897  .    11     1     1     A    89    89   ASN     N      N    89    118.662    117.868      0.794  1
        1   899  .    11     1     1     A    90    90   LEU     H      H    90      7.940      8.119     -0.179  1
        1   900  .    11     1     1     A    90    90   LEU    HA      H    90      4.075      3.947      0.128  1
        1   910  .    11     1     1     A    90    90   LEU     C      C    90    179.821    178.986      0.835  1
        1   911  .    11     1     1     A    90    90   LEU    CA      C    90     57.910     57.962     -0.052  1
        1   912  .    11     1     1     A    90    90   LEU    CB      C    90     41.891     41.932     -0.041  1
        1   916  .    11     1     1     A    90    90   LEU     N      N    90    119.764    119.919     -0.155  1
        1   917  .    11     1     1     A    91    91   MET     H      H    91      8.594      8.548      0.046  1
        1   918  .    11     1     1     A    91    91   MET    HA      H    91      4.248      4.300     -0.052  1
        1   926  .    11     1     1     A    91    91   MET     C      C    91    177.283    178.137     -0.854  1
        1   927  .    11     1     1     A    91    91   MET    CA      C    91     58.668     58.716     -0.048  1
        1   928  .    11     1     1     A    91    91   MET    CB      C    91     33.668     32.564      1.104  1
        1   931  .    11     1     1     A    91    91   MET     N      N    91    118.402    116.447      1.955  1
        1   932  .    11     1     1     A    92    92   THR     H      H    92      7.766      8.243     -0.477  1
        1   933  .    11     1     1     A    92    92   THR    HA      H    92      4.429      4.119      0.310  1
        1   938  .    11     1     1     A    92    92   THR     C      C    92    175.758    176.890     -1.132  1
        1   939  .    11     1     1     A    92    92   THR    CA      C    92     63.494     65.529     -2.035  1
        1   940  .    11     1     1     A    92    92   THR    CB      C    92     69.867     68.503      1.364  1
        1   942  .    11     1     1     A    92    92   THR     N      N    92    108.390    112.507     -4.117  1
        1   943  .    11     1     1     A    93    93   SER     H      H    93      7.746      8.172     -0.426  1
        1   944  .    11     1     1     A    93    93   SER    HA      H    93      4.556      4.140      0.416  1
        1   947  .    11     1     1     A    93    93   SER     C      C    93    173.435    173.454     -0.019  1
        1   948  .    11     1     1     A    93    93   SER    CA      C    93     59.087     61.738     -2.651  1
        1   949  .    11     1     1     A    93    93   SER    CB      C    93     64.326     63.275      1.051  1
        1   950  .    11     1     1     A    93    93   SER     N      N    93    115.330    117.726     -2.396  1
        1   951  .    11     1     1     A    94    94   SER     H      H    94      7.733      7.667      0.066  1
        1   952  .    11     1     1     A    94    94   SER    HA      H    94      4.711      4.917     -0.206  1
        1   955  .    11     1     1     A    94    94   SER     C      C    94    172.176    173.817     -1.641  1
        1   956  .    11     1     1     A    94    94   SER    CA      C    94     57.668     57.486      0.182  1
        1   957  .    11     1     1     A    94    94   SER    CB      C    94     65.723     66.979     -1.256  1
        1   958  .    11     1     1     A    94    94   SER     N      N    94    114.449    113.137      1.312  1
        1   959  .    11     1     1     A    95    95   SER     H      H    95      8.587      8.445      0.142  1
        1   960  .    11     1     1     A    95    95   SER    HA      H    95      4.399      4.671     -0.272  1
        1   963  .    11     1     1     A    95    95   SER     C      C    95    173.433    174.596     -1.163  1
        1   964  .    11     1     1     A    95    95   SER    CA      C    95     56.874     56.336      0.538  1
        1   965  .    11     1     1     A    95    95   SER    CB      C    95     65.042     66.150     -1.108  1
        1   966  .    11     1     1     A    95    95   SER     N      N    95    115.049    114.857      0.192  1
        1   967  .    11     1     1     A    96    96   LYS     H      H    96      7.629      8.383     -0.754  1
        1   968  .    11     1     1     A    96    96   LYS    HA      H    96      1.305      0.632      0.673  1
        1   977  .    11     1     1     A    96    96   LYS     C      C    96    177.257    177.364     -0.107  1
        1   978  .    11     1     1     A    96    96   LYS    CA      C    96     57.132     57.662     -0.530  1
        1   979  .    11     1     1     A    96    96   LYS    CB      C    96     32.103     31.654      0.449  1
        1   983  .    11     1     1     A    96    96   LYS     N      N    96    123.310    121.122      2.188  1
        1   984  .    11     1     1     A    97    97   GLU     H      H    97      7.929      7.768      0.161  1
        1   985  .    11     1     1     A    97    97   GLU    HA      H    97      3.768      3.923     -0.155  1
        1   990  .    11     1     1     A    97    97   GLU     C      C    97    176.974    178.751     -1.777  1
        1   991  .    11     1     1     A    97    97   GLU    CA      C    97     58.076     58.594     -0.518  1
        1   992  .    11     1     1     A    97    97   GLU    CB      C    97     28.654     29.446     -0.792  1
        1   994  .    11     1     1     A    97    97   GLU     N      N    97    115.347    116.669     -1.322  1
        1   995  .    11     1     1     A    98    98   ASP     H      H    98      7.755      7.476      0.279  1
        1   996  .    11     1     1     A    98    98   ASP    HA      H    98      4.561      4.276      0.285  1
        1   999  .    11     1     1     A    98    98   ASP     C      C    98    176.773    176.819     -0.046  1
        1  1000  .    11     1     1     A    98    98   ASP    CA      C    98     54.545     56.289     -1.744  1
        1  1001  .    11     1     1     A    98    98   ASP    CB      C    98     41.818     40.772      1.046  1
        1  1002  .    11     1     1     A    98    98   ASP     N      N    98    117.380    120.854     -3.474  1
        1  1003  .    11     1     1     A    99    99   TRP     H      H    99      7.017      7.227     -0.210  1
        1  1004  .    11     1     1     A    99    99   TRP    HA      H    99      5.245      4.762      0.483  1
        1  1013  .    11     1     1     A    99    99   TRP     C      C    99    174.714    174.866     -0.152  1
        1  1014  .    11     1     1     A    99    99   TRP    CA      C    99     53.075     56.232     -3.157  1
        1  1015  .    11     1     1     A    99    99   TRP    CB      C    99     28.356     29.310     -0.954  1
        1  1021  .    11     1     1     A    99    99   TRP     N      N    99    123.782    119.463      4.319  1
        1  1023  .    11     1     1     A   100   100   PRO    HA      H   100      4.608      4.616     -0.008  1
        1  1030  .    11     1     1     A   100   100   PRO     C      C   100    176.803    176.708      0.095  1
        1  1031  .    11     1     1     A   100   100   PRO    CA      C   100     63.114     62.779      0.335  1
        1  1032  .    11     1     1     A   100   100   PRO    CB      C   100     32.517     32.284      0.233  1
        1  1035  .    11     1     1     A   101   101   SER     H      H   101      8.736      8.648      0.088  1
        1  1036  .    11     1     1     A   101   101   SER    HA      H   101      5.023      4.854      0.169  1
        1  1039  .    11     1     1     A   101   101   SER     C      C   101    174.559    174.525      0.034  1
        1  1040  .    11     1     1     A   101   101   SER    CA      C   101     59.162     57.405      1.757  1
        1  1041  .    11     1     1     A   101   101   SER    CB      C   101     63.391     64.459     -1.068  1
        1  1042  .    11     1     1     A   101   101   SER     N      N   101    117.474    114.596      2.878  1
        1  1043  .    11     1     1     A   102   102   VAL     H      H   102      9.425      9.366      0.059  1
        1  1044  .    11     1     1     A   102   102   VAL    HA      H   102      5.029      5.015      0.014  1
        1  1052  .    11     1     1     A   102   102   VAL     C      C   102    173.595    173.975     -0.380  1
        1  1053  .    11     1     1     A   102   102   VAL    CA      C   102     58.823     59.032     -0.209  1
        1  1054  .    11     1     1     A   102   102   VAL    CB      C   102     35.882     36.167     -0.285  1
        1  1057  .    11     1     1     A   102   102   VAL     N      N   102    118.721    120.060     -1.339  1
        1  1058  .    11     1     1     A   103   103   ASN     H      H   103      9.094      9.081      0.013  1
        1  1059  .    11     1     1     A   103   103   ASN    HA      H   103      5.608      5.579      0.029  1
        1  1064  .    11     1     1     A   103   103   ASN     C      C   103    174.222    173.822      0.400  1
        1  1065  .    11     1     1     A   103   103   ASN    CA      C   103     52.079     52.205     -0.126  1
        1  1066  .    11     1     1     A   103   103   ASN    CB      C   103     41.147     41.027      0.120  1
        1  1067  .    11     1     1     A   103   103   ASN     N      N   103    117.654    120.442     -2.788  1
        1  1069  .    11     1     1     A   104   104   MET     H      H   104      9.598      8.811      0.787  1
        1  1070  .    11     1     1     A   104   104   MET    HA      H   104      4.942      5.193     -0.251  1
        1  1078  .    11     1     1     A   104   104   MET     C      C   104    173.637    174.686     -1.049  1
        1  1079  .    11     1     1     A   104   104   MET    CA      C   104     54.380     54.193      0.187  1
        1  1080  .    11     1     1     A   104   104   MET    CB      C   104     35.967     35.379      0.588  1
        1  1083  .    11     1     1     A   104   104   MET     N      N   104    124.813    124.965     -0.152  1
        1  1084  .    11     1     1     A   105   105   ASN     H      H   105      9.446      9.149      0.297  1
        1  1085  .    11     1     1     A   105   105   ASN    HA      H   105      5.428      5.413      0.015  1
        1  1090  .    11     1     1     A   105   105   ASN     C      C   105    174.541    174.721     -0.180  1
        1  1091  .    11     1     1     A   105   105   ASN    CA      C   105     51.873     52.075     -0.202  1
        1  1092  .    11     1     1     A   105   105   ASN    CB      C   105     40.917     40.601      0.316  1
        1  1093  .    11     1     1     A   105   105   ASN     N      N   105    127.069    124.113      2.956  1
        1  1095  .    11     1     1     A   106   106   VAL     H      H   106      9.143      9.082      0.061  1
        1  1096  .    11     1     1     A   106   106   VAL    HA      H   106      4.602      4.790     -0.188  1
        1  1104  .    11     1     1     A   106   106   VAL     C      C   106    174.621    175.224     -0.603  1
        1  1105  .    11     1     1     A   106   106   VAL    CA      C   106     61.860     60.797      1.063  1
        1  1106  .    11     1     1     A   106   106   VAL    CB      C   106     32.684     31.981      0.703  1
        1  1109  .    11     1     1     A   106   106   VAL     N      N   106    124.974    123.408      1.566  1
        1  1110  .    11     1     1     A   107   107   ALA     H      H   107      8.464      7.573      0.891  1
        1  1111  .    11     1     1     A   107   107   ALA    HA      H   107      4.650      4.451      0.199  1
        1  1115  .    11     1     1     A   107   107   ALA     C      C   107    176.366    177.269     -0.903  1
        1  1116  .    11     1     1     A   107   107   ALA    CA      C   107     51.586     51.093      0.493  1
        1  1117  .    11     1     1     A   107   107   ALA    CB      C   107     22.290     20.664      1.626  1
        1  1118  .    11     1     1     A   107   107   ALA     N      N   107    128.630    125.510      3.120  1
        1  1119  .    11     1     1     A   108   108   ASP     H      H   108      9.218      9.377     -0.159  1
        1  1120  .    11     1     1     A   108   108   ASP    HA      H   108      4.297      4.272      0.025  1
        1  1123  .    11     1     1     A   108   108   ASP     C      C   108    176.664    175.159      1.505  1
        1  1124  .    11     1     1     A   108   108   ASP    CA      C   108     55.789     54.975      0.814  1
        1  1125  .    11     1     1     A   108   108   ASP    CB      C   108     39.668     39.461      0.207  1
        1  1126  .    11     1     1     A   108   108   ASP     N      N   108    120.623    122.137     -1.514  1
        1  1127  .    11     1     1     A   109   109   ALA     H      H   109      9.145      8.325      0.820  1
        1  1128  .    11     1     1     A   109   109   ALA    HA      H   109      4.034      3.826      0.208  1
        1  1132  .    11     1     1     A   109   109   ALA     C      C   109    177.086    176.110      0.976  1
        1  1133  .    11     1     1     A   109   109   ALA    CA      C   109     53.084     53.159     -0.075  1
        1  1134  .    11     1     1     A   109   109   ALA    CB      C   109     18.297     17.354      0.943  1
        1  1135  .    11     1     1     A   109   109   ALA     N      N   109    118.697    114.949      3.748  1
        1  1136  .    11     1     1     A   110   110   THR     H      H   110      7.852      7.997     -0.145  1
        1  1137  .    11     1     1     A   110   110   THR    HA      H   110      4.930      4.778      0.152  1
        1  1142  .    11     1     1     A   110   110   THR     C      C   110    172.046    173.060     -1.014  1
        1  1143  .    11     1     1     A   110   110   THR    CA      C   110     62.514     61.191      1.323  1
        1  1144  .    11     1     1     A   110   110   THR    CB      C   110     72.509     71.555      0.954  1
        1  1146  .    11     1     1     A   110   110   THR     N      N   110    114.859    112.543      2.316  1
        1  1147  .    11     1     1     A   111   111   VAL     H      H   111      8.830      8.825      0.005  1
        1  1148  .    11     1     1     A   111   111   VAL    HA      H   111      4.702      5.040     -0.338  1
        1  1156  .    11     1     1     A   111   111   VAL     C      C   111    174.639    174.978     -0.339  1
        1  1157  .    11     1     1     A   111   111   VAL    CA      C   111     61.309     60.446      0.863  1
        1  1158  .    11     1     1     A   111   111   VAL    CB      C   111     33.421     33.202      0.219  1
        1  1161  .    11     1     1     A   111   111   VAL     N      N   111    126.852    126.315      0.537  1
        1  1162  .    11     1     1     A   112   112   THR     H      H   112      9.017      8.962      0.055  1
        1  1163  .    11     1     1     A   112   112   THR    HA      H   112      5.069      5.185     -0.116  1
        1  1168  .    11     1     1     A   112   112   THR     C      C   112    173.426    173.339      0.087  1
        1  1169  .    11     1     1     A   112   112   THR    CA      C   112     61.202     61.725     -0.523  1
        1  1170  .    11     1     1     A   112   112   THR    CB      C   112     70.640     71.228     -0.588  1
        1  1172  .    11     1     1     A   112   112   THR     N      N   112    122.594    123.723     -1.129  1
        1  1173  .    11     1     1     A   113   113   VAL     H      H   113      9.132      8.936      0.196  1
        1  1174  .    11     1     1     A   113   113   VAL    HA      H   113      4.858      4.448      0.410  1
        1  1182  .    11     1     1     A   113   113   VAL     C      C   113    174.364    175.553     -1.189  1
        1  1183  .    11     1     1     A   113   113   VAL    CA      C   113     61.284     62.713     -1.429  1
        1  1184  .    11     1     1     A   113   113   VAL    CB      C   113     32.599     30.911      1.688  1
        1  1187  .    11     1     1     A   113   113   VAL     N      N   113    126.744    127.580     -0.836  1
        1  1188  .    11     1     1     A   114   114   ILE     H      H   114      9.108      8.982      0.126  1
        1  1189  .    11     1     1     A   114   114   ILE    HA      H   114      4.876      4.547      0.329  1
        1  1199  .    11     1     1     A   114   114   ILE     C      C   114    175.449    176.015     -0.566  1
        1  1200  .    11     1     1     A   114   114   ILE    CA      C   114     59.887     60.690     -0.803  1
        1  1201  .    11     1     1     A   114   114   ILE    CB      C   114     41.646     38.164      3.482  1
        1  1205  .    11     1     1     A   114   114   ILE     N      N   114    128.075    129.012     -0.937  1
        1  1206  .    11     1     1     A   115   115   SER     H      H   115      8.454      8.451      0.003  1
        1  1207  .    11     1     1     A   115   115   SER    HA      H   115      4.366      4.852     -0.486  1
        1  1210  .    11     1     1     A   115   115   SER     C      C   115    175.020    175.278     -0.258  1
        1  1211  .    11     1     1     A   115   115   SER    CA      C   115     58.992     56.733      2.259  1
        1  1212  .    11     1     1     A   115   115   SER    CB      C   115     63.917     64.857     -0.940  1
        1  1213  .    11     1     1     A   115   115   SER     N      N   115    120.240    119.178      1.062  1
        1  1214  .    11     1     1     A   116   116   GLU     H      H   116      8.343      9.242     -0.899  1
        1  1215  .    11     1     1     A   116   116   GLU    HA      H   116      4.188      4.100      0.088  1
        1  1220  .    11     1     1     A   116   116   GLU     C      C   116    177.138    178.533     -1.395  1
        1  1221  .    11     1     1     A   116   116   GLU    CA      C   116     58.325     59.327     -1.002  1
        1  1222  .    11     1     1     A   116   116   GLU    CB      C   116     29.969     29.755      0.214  1
        1  1224  .    11     1     1     A   116   116   GLU     N      N   116    124.509    127.666     -3.157  1
        1  1225  .    11     1     1     A   117   117   LYS     H      H   117      8.110      7.895      0.215  1
        1  1226  .    11     1     1     A   117   117   LYS    HA      H   117      4.269      4.272     -0.003  1
        1  1235  .    11     1     1     A   117   117   LYS     C      C   117    176.383    176.997     -0.614  1
        1  1236  .    11     1     1     A   117   117   LYS    CA      C   117     56.846     58.822     -1.976  1
        1  1237  .    11     1     1     A   117   117   LYS    CB      C   117     33.281     32.969      0.312  1
        1  1241  .    11     1     1     A   117   117   LYS     N      N   117    117.189    118.219     -1.030  1
        1  1242  .    11     1     1     A   118   118   ASN     H      H   118      7.476      7.909     -0.433  1
        1  1243  .    11     1     1     A   118   118   ASN    HA      H   118      4.714      5.178     -0.464  1
        1  1248  .    11     1     1     A   118   118   ASN     C      C   118    174.612    175.318     -0.706  1
        1  1249  .    11     1     1     A   118   118   ASN    CA      C   118     52.901     51.978      0.923  1
        1  1250  .    11     1     1     A   118   118   ASN    CB      C   118     38.763     42.336     -3.573  1
        1  1251  .    11     1     1     A   118   118   ASN     N      N   118    116.258    115.922      0.336  1
        1  1253  .    11     1     1     A   119   119   GLU     H      H   119      8.668      8.852     -0.184  1
        1  1254  .    11     1     1     A   119   119   GLU    HA      H   119      4.155      4.422     -0.267  1
        1  1259  .    11     1     1     A   119   119   GLU     C      C   119    175.656    177.194     -1.538  1
        1  1260  .    11     1     1     A   119   119   GLU    CA      C   119     57.967     57.749      0.218  1
        1  1261  .    11     1     1     A   119   119   GLU    CB      C   119     29.229     30.570     -1.341  1
        1  1263  .    11     1     1     A   119   119   GLU     N      N   119    121.353    121.599     -0.246  1
        1  1264  .    11     1     1     A   120   120   GLU     H      H   120      8.041      8.216     -0.175  1
        1  1265  .    11     1     1     A   120   120   GLU    HA      H   120      4.190      4.363     -0.173  1
        1  1270  .    11     1     1     A   120   120   GLU     C      C   120    176.242    175.683      0.559  1
        1  1271  .    11     1     1     A   120   120   GLU    CA      C   120     56.519     55.601      0.918  1
        1  1272  .    11     1     1     A   120   120   GLU    CB      C   120     29.393     29.054      0.339  1
        1  1274  .    11     1     1     A   120   120   GLU     N      N   120    115.570    115.426      0.144  1
        1  1275  .    11     1     1     A   121   121   GLU     H      H   121      7.969      7.720      0.249  1
        1  1276  .    11     1     1     A   121   121   GLU    HA      H   121      4.308      4.652     -0.344  1
        1  1281  .    11     1     1     A   121   121   GLU     C      C   121    173.922    175.068     -1.146  1
        1  1282  .    11     1     1     A   121   121   GLU    CA      C   121     56.191     54.791      1.400  1
        1  1283  .    11     1     1     A   121   121   GLU    CB      C   121     30.236     30.017      0.219  1
        1  1285  .    11     1     1     A   121   121   GLU     N      N   121    122.538    122.267      0.271  1
        1  1286  .    11     1     1     A   122   122   VAL     H      H   122      8.305      8.549     -0.244  1
        1  1287  .    11     1     1     A   122   122   VAL    HA      H   122      4.055      4.321     -0.266  1
        1  1295  .    11     1     1     A   122   122   VAL     C      C   122    176.611    175.695      0.916  1
        1  1296  .    11     1     1     A   122   122   VAL    CA      C   122     62.846     62.170      0.676  1
        1  1297  .    11     1     1     A   122   122   VAL    CB      C   122     31.827     31.394      0.433  1
        1  1300  .    11     1     1     A   122   122   VAL     N      N   122    127.120    127.041      0.079  1
        1  1301  .    11     1     1     A   123   123   LEU     H      H   123      9.056      8.520      0.536  1
        1  1302  .    11     1     1     A   123   123   LEU    HA      H   123      4.349      4.113      0.236  1
        1  1312  .    11     1     1     A   123   123   LEU     C      C   123    177.541    177.417      0.124  1
        1  1313  .    11     1     1     A   123   123   LEU    CA      C   123     56.404     57.191     -0.787  1
        1  1314  .    11     1     1     A   123   123   LEU    CB      C   123     42.850     42.320      0.530  1
        1  1318  .    11     1     1     A   123   123   LEU     N      N   123    129.787    131.006     -1.219  1
        1  1319  .    11     1     1     A   124   124   VAL     H      H   124      7.357      7.392     -0.035  1
        1  1320  .    11     1     1     A   124   124   VAL    HA      H   124      4.194      4.809     -0.615  1
        1  1328  .    11     1     1     A   124   124   VAL     C      C   124    172.809    173.878     -1.069  1
        1  1329  .    11     1     1     A   124   124   VAL    CA      C   124     61.280     60.640      0.640  1
        1  1330  .    11     1     1     A   124   124   VAL    CB      C   124     35.722     36.044     -0.322  1
        1  1333  .    11     1     1     A   124   124   VAL     N      N   124    115.073    117.847     -2.774  1
        1  1334  .    11     1     1     A   125   125   GLU     H      H   125      8.710      8.990     -0.280  1
        1  1335  .    11     1     1     A   125   125   GLU    HA      H   125      4.846      5.088     -0.242  1
        1  1340  .    11     1     1     A   125   125   GLU     C      C   125    173.762    174.659     -0.897  1
        1  1341  .    11     1     1     A   125   125   GLU    CA      C   125     55.531     55.049      0.482  1
        1  1342  .    11     1     1     A   125   125   GLU    CB      C   125     32.106     32.041      0.065  1
        1  1344  .    11     1     1     A   125   125   GLU     N      N   125    127.918    127.417      0.501  1
        1  1345  .    11     1     1     A   126   126   CYS     H      H   126      9.315      9.298      0.017  1
        1  1346  .    11     1     1     A   126   126   CYS    HA      H   126      4.942      5.377     -0.435  1
        1  1349  .    11     1     1     A   126   126   CYS     C      C   126    174.972    173.098      1.874  1
        1  1350  .    11     1     1     A   126   126   CYS    CA      C   126     57.093     57.448     -0.355  1
        1  1351  .    11     1     1     A   126   126   CYS    CB      C   126     29.264     31.543     -2.279  1
        1  1352  .    11     1     1     A   126   126   CYS     N      N   126    126.943    126.784      0.159  1
        1  1353  .    11     1     1     A   127   127   ARG     H      H   127      9.233      8.611      0.622  1
        1  1354  .    11     1     1     A   127   127   ARG    HA      H   127      4.723      4.794     -0.071  1
        1  1361  .    11     1     1     A   127   127   ARG     C      C   127    178.662    176.798      1.864  1
        1  1362  .    11     1     1     A   127   127   ARG    CA      C   127     56.846     54.348      2.498  1
        1  1363  .    11     1     1     A   127   127   ARG    CB      C   127     29.804     32.735     -2.931  1
        1  1366  .    11     1     1     A   127   127   ARG     N      N   127    130.534    123.924      6.610  1
        1  1367  .    11     1     1     A   128   128   VAL     H      H   128      8.608      8.314      0.294  1
        1  1368  .    11     1     1     A   128   128   VAL    HA      H   128      3.727      3.742     -0.015  1
        1  1376  .    11     1     1     A   128   128   VAL     C      C   128    176.919    177.817     -0.898  1
        1  1377  .    11     1     1     A   128   128   VAL    CA      C   128     66.347     65.773      0.574  1
        1  1378  .    11     1     1     A   128   128   VAL    CB      C   128     30.992     31.322     -0.330  1
        1  1381  .    11     1     1     A   128   128   VAL     N      N   128    122.563    122.827     -0.264  1
        1  1382  .    11     1     1     A   129   129   ARG     H      H   129      8.067      8.099     -0.032  1
        1  1383  .    11     1     1     A   129   129   ARG    HA      H   129      3.998      3.957      0.041  1
        1  1390  .    11     1     1     A   129   129   ARG     C      C   129    175.384    177.719     -2.335  1
        1  1391  .    11     1     1     A   129   129   ARG    CA      C   129     57.997     58.141     -0.144  1
        1  1392  .    11     1     1     A   129   129   ARG    CB      C   129     29.393     29.195      0.198  1
        1  1395  .    11     1     1     A   129   129   ARG     N      N   129    118.277    120.757     -2.480  1
        1  1396  .    11     1     1     A   130   130   PHE     H      H   130      8.203      7.772      0.431  1
        1  1397  .    11     1     1     A   130   130   PHE    HA      H   130      5.025      4.725      0.300  1
        1  1404  .    11     1     1     A   130   130   PHE     C      C   130    173.057    176.234     -3.177  1
        1  1405  .    11     1     1     A   130   130   PHE    CA      C   130     57.838     60.332     -2.494  1
        1  1406  .    11     1     1     A   130   130   PHE    CB      C   130     39.421     39.538     -0.117  1
        1  1411  .    11     1     1     A   130   130   PHE     N      N   130    115.582    118.071     -2.489  1
        1  1412  .    11     1     1     A   131   131   LEU     H      H   131      7.813      7.789      0.024  1
        1  1413  .    11     1     1     A   131   131   LEU    HA      H   131      4.833      4.252      0.581  1
        1  1423  .    11     1     1     A   131   131   LEU     C      C   131    175.419    176.698     -1.279  1
        1  1424  .    11     1     1     A   131   131   LEU    CA      C   131     55.120     56.194     -1.074  1
        1  1425  .    11     1     1     A   131   131   LEU    CB      C   131     43.306     42.827      0.479  1
        1  1429  .    11     1     1     A   131   131   LEU     N      N   131    125.638    120.185      5.453  1
        1  1430  .    11     1     1     A   132   132   SER     H      H   132      8.957      9.072     -0.115  1
        1  1431  .    11     1     1     A   132   132   SER    HA      H   132      3.924      4.095     -0.171  1
        1  1434  .    11     1     1     A   132   132   SER     C      C   132    177.011    174.297      2.714  1
        1  1435  .    11     1     1     A   132   132   SER    CA      C   132     60.506     59.214      1.292  1
        1  1436  .    11     1     1     A   132   132   SER    CB      C   132     62.803     62.968     -0.165  1
        1  1437  .    11     1     1     A   132   132   SER     N      N   132    120.706    120.271      0.435  1
        1  1438  .    11     1     1     A   133   133   PHE     H      H   133      7.693      7.600      0.093  1
        1  1439  .    11     1     1     A   133   133   PHE    HA      H   133      5.499      4.757      0.742  1
        1  1447  .    11     1     1     A   133   133   PHE     C      C   133    172.054    173.439     -1.385  1
        1  1448  .    11     1     1     A   133   133   PHE    CA      C   133     57.298     57.720     -0.422  1
        1  1449  .    11     1     1     A   133   133   PHE    CB      C   133     46.263     42.458      3.805  1
        1  1452  .    11     1     1     A   133   133   PHE     N      N   133    124.503    119.362      5.141  1
        1  1453  .    11     1     1     A   134   134   MET     H      H   134      7.612      8.606     -0.994  1
        1  1454  .    11     1     1     A   134   134   MET    HA      H   134      5.295      4.901      0.394  1
        1  1462  .    11     1     1     A   134   134   MET     C      C   134    171.242    174.517     -3.275  1
        1  1463  .    11     1     1     A   134   134   MET    CA      C   134     54.216     53.323      0.893  1
        1  1464  .    11     1     1     A   134   134   MET    CB      C   134     36.873     35.931      0.942  1
        1  1467  .    11     1     1     A   134   134   MET     N      N   134    121.840    123.572     -1.732  1
        1  1468  .    11     1     1     A   135   135   GLY     H      H   135      8.131      7.645      0.486  1
        1  1469  .    11     1     1     A   135   135   GLY   HA2      H   135      4.170      4.048      0.122  1
        1  1470  .    11     1     1     A   135   135   GLY   HA3      H   135      3.793      4.183     -0.390  1
        1  1471  .    11     1     1     A   135   135   GLY     C      C   135    169.038    171.525     -2.487  1
        1  1472  .    11     1     1     A   135   135   GLY    CA      C   135     46.066     45.858      0.208  1
        1  1473  .    11     1     1     A   135   135   GLY     N      N   135    103.089    106.319     -3.230  1
        1  1474  .    11     1     1     A   136   136   VAL     H      H   136      6.869      8.344     -1.475  1
        1  1475  .    11     1     1     A   136   136   VAL    HA      H   136      4.915      4.962     -0.047  1
        1  1483  .    11     1     1     A   136   136   VAL     C      C   136    175.010    176.072     -1.062  1
        1  1484  .    11     1     1     A   136   136   VAL    CA      C   136     59.641     60.281     -0.640  1
        1  1485  .    11     1     1     A   136   136   VAL    CB      C   136     35.700     34.860      0.840  1
        1  1488  .    11     1     1     A   136   136   VAL     N      N   136    119.165    119.832     -0.667  1
        1  1489  .    11     1     1     A   137   137   GLY     H      H   137      7.517      8.219     -0.702  1
        1  1490  .    11     1     1     A   137   137   GLY   HA2      H   137      4.630      4.090      0.540  1
        1  1491  .    11     1     1     A   137   137   GLY   HA3      H   137      3.731      4.091     -0.360  1
        1  1492  .    11     1     1     A   137   137   GLY     C      C   137    172.247    175.077     -2.830  1
        1  1493  .    11     1     1     A   137   137   GLY    CA      C   137     44.997     44.419      0.578  1
        1  1494  .    11     1     1     A   137   137   GLY     N      N   137    110.909    112.465     -1.556  1
        1  1495  .    11     1     1     A   138   138   LYS     H      H   138      8.096      8.809     -0.713  1
        1  1496  .    11     1     1     A   138   138   LYS    HA      H   138      3.808      4.092     -0.284  1
        1  1505  .    11     1     1     A   138   138   LYS     C      C   138    177.987    176.594      1.393  1
        1  1506  .    11     1     1     A   138   138   LYS    CA      C   138     59.190     59.098      0.092  1
        1  1507  .    11     1     1     A   138   138   LYS    CB      C   138     32.349     32.186      0.163  1
        1  1511  .    11     1     1     A   138   138   LYS     N      N   138    117.760    118.504     -0.744  1
        1  1512  .    11     1     1     A   139   139   ASP     H      H   139      8.420      8.230      0.190  1
        1  1513  .    11     1     1     A   139   139   ASP    HA      H   139      4.936      4.900      0.036  1
        1  1516  .    11     1     1     A   139   139   ASP     C      C   139    178.126    176.497      1.629  1
        1  1517  .    11     1     1     A   139   139   ASP    CA      C   139     52.837     52.889     -0.052  1
        1  1518  .    11     1     1     A   139   139   ASP    CB      C   139     42.544     42.049      0.495  1
        1  1519  .    11     1     1     A   139   139   ASP     N      N   139    116.588    119.365     -2.777  1
        1  1520  .    11     1     1     A   140   140   VAL     H      H   140      8.428      8.500     -0.072  1
        1  1521  .    11     1     1     A   140   140   VAL    HA      H   140      3.790      3.844     -0.054  1
        1  1529  .    11     1     1     A   140   140   VAL     C      C   140    175.288    175.732     -0.444  1
        1  1530  .    11     1     1     A   140   140   VAL    CA      C   140     63.872     64.435     -0.563  1
        1  1531  .    11     1     1     A   140   140   VAL    CB      C   140     31.654     31.517      0.137  1
        1  1534  .    11     1     1     A   140   140   VAL     N      N   140    121.364    121.422     -0.058  1
        1  1535  .    11     1     1     A   141   141   HIS     H      H   141      9.006      7.334      1.672  1
        1  1536  .    11     1     1     A   141   141   HIS    HA      H   141      3.929      4.234     -0.305  1
        1  1541  .    11     1     1     A   141   141   HIS     C      C   141    176.272    173.916      2.356  1
        1  1542  .    11     1     1     A   141   141   HIS    CA      C   141     58.079     55.114      2.965  1
        1  1543  .    11     1     1     A   141   141   HIS    CB      C   141     25.859     28.137     -2.278  1
        1  1546  .    11     1     1     A   141   141   HIS     N      N   141    117.204    118.981     -1.777  1
        1  1547  .    11     1     1     A   142   142   THR     H      H   142      8.477      7.271      1.206  1
        1  1548  .    11     1     1     A   142   142   THR    HA      H   142      5.173      4.828      0.345  1
        1  1553  .    11     1     1     A   142   142   THR     C      C   142    172.226    172.844     -0.618  1
        1  1554  .    11     1     1     A   142   142   THR    CA      C   142     60.413     60.488     -0.075  1
        1  1555  .    11     1     1     A   142   142   THR    CB      C   142     71.950     70.408      1.542  1
        1  1557  .    11     1     1     A   142   142   THR     N      N   142    109.496    109.816     -0.320  1
        1  1558  .    11     1     1     A   143   143   PHE     H      H   143      8.733      8.839     -0.106  1
        1  1559  .    11     1     1     A   143   143   PHE    HA      H   143      5.308      5.280      0.028  1
        1  1567  .    11     1     1     A   143   143   PHE     C      C   143    172.485    173.891     -1.406  1
        1  1568  .    11     1     1     A   143   143   PHE    CA      C   143     54.773     55.932     -1.159  1
        1  1569  .    11     1     1     A   143   143   PHE    CB      C   143     44.666     42.110      2.556  1
        1  1575  .    11     1     1     A   143   143   PHE     N      N   143    121.400    127.669     -6.269  1
        1  1576  .    11     1     1     A   144   144   ALA     H      H   144      7.998      8.130     -0.132  1
        1  1577  .    11     1     1     A   144   144   ALA    HA      H   144      5.478      5.028      0.450  1
        1  1581  .    11     1     1     A   144   144   ALA     C      C   144    174.177    175.164     -0.987  1
        1  1582  .    11     1     1     A   144   144   ALA    CA      C   144     49.854     50.185     -0.331  1
        1  1583  .    11     1     1     A   144   144   ALA    CB      C   144     25.201     23.941      1.260  1
        1  1584  .    11     1     1     A   144   144   ALA     N      N   144    127.541    129.362     -1.821  1
        1  1585  .    11     1     1     A   145   145   PHE     H      H   145      8.033      8.169     -0.136  1
        1  1586  .    11     1     1     A   145   145   PHE    HA      H   145      5.460      5.017      0.443  1
        1  1594  .    11     1     1     A   145   145   PHE     C      C   145    172.464    172.062      0.402  1
        1  1595  .    11     1     1     A   145   145   PHE    CA      C   145     54.991     56.195     -1.204  1
        1  1596  .    11     1     1     A   145   145   PHE    CB      C   145     43.107     41.314      1.793  1
        1  1602  .    11     1     1     A   145   145   PHE     N      N   145    111.382    114.466     -3.084  1
        1  1603  .    11     1     1     A   146   146   ILE     H      H   146      9.287      9.042      0.245  1
        1  1604  .    11     1     1     A   146   146   ILE    HA      H   146      5.040      5.045     -0.005  1
        1  1614  .    11     1     1     A   146   146   ILE     C      C   146    173.989    175.285     -1.296  1
        1  1615  .    11     1     1     A   146   146   ILE    CA      C   146     60.708     60.530      0.178  1
        1  1616  .    11     1     1     A   146   146   ILE    CB      C   146     39.940     39.470      0.470  1
        1  1620  .    11     1     1     A   146   146   ILE     N      N   146    121.172    123.410     -2.238  1
        1  1621  .    11     1     1     A   147   147   MET     H      H   147      9.511      9.120      0.391  1
        1  1622  .    11     1     1     A   147   147   MET    HA      H   147      5.789      5.434      0.355  1
        1  1630  .    11     1     1     A   147   147   MET     C      C   147    174.091    173.745      0.346  1
        1  1631  .    11     1     1     A   147   147   MET    CA      C   147     53.155     53.545     -0.390  1
        1  1632  .    11     1     1     A   147   147   MET    CB      C   147     37.898     36.146      1.752  1
        1  1635  .    11     1     1     A   147   147   MET     N      N   147    123.786    124.463     -0.677  1
        1  1636  .    11     1     1     A   148   148   ASP     H      H   148      9.437      9.008      0.429  1
        1  1637  .    11     1     1     A   148   148   ASP    HA      H   148      5.032      5.113     -0.081  1
        1  1640  .    11     1     1     A   148   148   ASP     C      C   148    176.954    176.884      0.070  1
        1  1641  .    11     1     1     A   148   148   ASP    CA      C   148     52.920     53.294     -0.374  1
        1  1642  .    11     1     1     A   148   148   ASP    CB      C   148     43.284     41.686      1.598  1
        1  1643  .    11     1     1     A   148   148   ASP     N      N   148    124.506    122.252      2.254  1
        1  1644  .    11     1     1     A   149   149   THR     H      H   149      8.499      8.451      0.048  1
        1  1645  .    11     1     1     A   149   149   THR    HA      H   149      4.278      4.312     -0.034  1
        1  1650  .    11     1     1     A   149   149   THR     C      C   149    175.030    175.551     -0.521  1
        1  1651  .    11     1     1     A   149   149   THR    CA      C   149     61.989     64.551     -2.562  1
        1  1652  .    11     1     1     A   149   149   THR    CB      C   149     68.736     69.275     -0.539  1
        1  1654  .    11     1     1     A   149   149   THR     N      N   149    116.295    118.732     -2.437  1
        1  1655  .    11     1     1     A   150   150   GLY     H      H   150      8.955      8.022      0.933  1
        1  1656  .    11     1     1     A   150   150   GLY   HA2      H   150      4.302      4.129      0.173  1
        1  1657  .    11     1     1     A   150   150   GLY   HA3      H   150      3.539      4.152     -0.613  1
        1  1658  .    11     1     1     A   150   150   GLY     C      C   150    173.977    174.812     -0.835  1
        1  1659  .    11     1     1     A   150   150   GLY    CA      C   150     44.681     44.585      0.096  1
        1  1660  .    11     1     1     A   150   150   GLY     N      N   150    113.058    110.669      2.389  1
        1  1661  .    11     1     1     A   151   151   ASN     H      H   151      8.771      8.228      0.543  1
        1  1662  .    11     1     1     A   151   151   ASN    HA      H   151      4.409      4.933     -0.524  1
        1  1667  .    11     1     1     A   151   151   ASN     C      C   151    173.967    176.935     -2.968  1
        1  1668  .    11     1     1     A   151   151   ASN    CA      C   151     53.603     54.235     -0.632  1
        1  1669  .    11     1     1     A   151   151   ASN    CB      C   151     37.777     39.962     -2.185  1
        1  1670  .    11     1     1     A   151   151   ASN     N      N   151    118.181    120.196     -2.015  1
        1  1672  .    11     1     1     A   152   152   GLN     H      H   152      9.027      7.917      1.110  1
        1  1673  .    11     1     1     A   152   152   GLN    HA      H   152      3.255      4.505     -1.250  1
        1  1680  .    11     1     1     A   152   152   GLN     C      C   152    173.820    174.344     -0.524  1
        1  1681  .    11     1     1     A   152   152   GLN    CA      C   152     56.959     55.117      1.842  1
        1  1682  .    11     1     1     A   152   152   GLN    CB      C   152     25.802     28.990     -3.188  1
        1  1684  .    11     1     1     A   152   152   GLN     N      N   152    112.274    114.957     -2.683  1
        1  1686  .    11     1     1     A   153   153   ARG     H      H   153      6.833      7.594     -0.761  1
        1  1687  .    11     1     1     A   153   153   ARG    HA      H   153      4.294      4.476     -0.182  1
        1  1694  .    11     1     1     A   153   153   ARG     C      C   153    174.805    175.037     -0.232  1
        1  1695  .    11     1     1     A   153   153   ARG    CA      C   153     54.627     54.651     -0.024  1
        1  1696  .    11     1     1     A   153   153   ARG    CB      C   153     30.207     32.490     -2.283  1
        1  1699  .    11     1     1     A   153   153   ARG     N      N   153    118.100    119.301     -1.201  1
        1  1700  .    11     1     1     A   154   154   PHE     H      H   154      8.284      8.759     -0.475  1
        1  1701  .    11     1     1     A   154   154   PHE    HA      H   154      5.600      5.176      0.424  1
        1  1709  .    11     1     1     A   154   154   PHE     C      C   154    176.274    174.985      1.289  1
        1  1710  .    11     1     1     A   154   154   PHE    CA      C   154     56.429     56.153      0.276  1
        1  1711  .    11     1     1     A   154   154   PHE    CB      C   154     41.078     42.348     -1.270  1
        1  1717  .    11     1     1     A   154   154   PHE     N      N   154    123.410    121.791      1.619  1
        1  1718  .    11     1     1     A   155   155   GLU     H      H   155      9.256      8.734      0.522  1
        1  1719  .    11     1     1     A   155   155   GLU    HA      H   155      4.622      5.078     -0.456  1
        1  1724  .    11     1     1     A   155   155   GLU     C      C   155    174.186    174.473     -0.287  1
        1  1725  .    11     1     1     A   155   155   GLU    CA      C   155     54.873     54.977     -0.104  1
        1  1726  .    11     1     1     A   155   155   GLU    CB      C   155     34.128     33.222      0.906  1
        1  1728  .    11     1     1     A   155   155   GLU     N      N   155    121.130    121.843     -0.713  1
        1  1729  .    11     1     1     A   156   156   CYS     H      H   156      8.928      8.805      0.123  1
        1  1730  .    11     1     1     A   156   156   CYS    HA      H   156      5.446      5.063      0.383  1
        1  1733  .    11     1     1     A   156   156   CYS     C      C   156    172.641    172.601      0.040  1
        1  1734  .    11     1     1     A   156   156   CYS    CA      C   156     56.410     56.515     -0.105  1
        1  1735  .    11     1     1     A   156   156   CYS    CB      C   156     29.229     29.923     -0.694  1
        1  1736  .    11     1     1     A   156   156   CYS     N      N   156    124.128    123.092      1.036  1
        1  1737  .    11     1     1     A   157   157   HIS     H      H   157      8.417      8.597     -0.180  1
        1  1738  .    11     1     1     A   157   157   HIS    HA      H   157      4.698      4.980     -0.282  1
        1  1743  .    11     1     1     A   157   157   HIS     C      C   157    174.289    173.228      1.061  1
        1  1744  .    11     1     1     A   157   157   HIS    CA      C   157     55.613     53.706      1.907  1
        1  1745  .    11     1     1     A   157   157   HIS    CB      C   157     33.996     31.827      2.169  1
        1  1748  .    11     1     1     A   157   157   HIS     N      N   157    128.812    127.272      1.540  1
        1  1749  .    11     1     1     A   158   158   VAL     H      H   158      7.565      7.957     -0.392  1
        1  1750  .    11     1     1     A   158   158   VAL    HA      H   158      4.575      4.333      0.242  1
        1  1758  .    11     1     1     A   158   158   VAL     C      C   158    173.447    174.667     -1.220  1
        1  1759  .    11     1     1     A   158   158   VAL    CA      C   158     61.570     61.312      0.258  1
        1  1760  .    11     1     1     A   158   158   VAL    CB      C   158     33.609     32.951      0.658  1
        1  1763  .    11     1     1     A   158   158   VAL     N      N   158    119.766    122.468     -2.702  1
        1  1764  .    11     1     1     A   159   159   PHE     H      H   159      9.494      9.278      0.216  1
        1  1765  .    11     1     1     A   159   159   PHE    HA      H   159      5.432      4.952      0.480  1
        1  1773  .    11     1     1     A   159   159   PHE     C      C   159    173.373    174.305     -0.932  1
        1  1774  .    11     1     1     A   159   159   PHE    CA      C   159     56.785     56.560      0.225  1
        1  1775  .    11     1     1     A   159   159   PHE    CB      C   159     43.250     42.874      0.376  1
        1  1781  .    11     1     1     A   159   159   PHE     N      N   159    124.075    123.342      0.733  1
        1  1782  .    11     1     1     A   160   160   TRP     H      H   160      9.298      8.875      0.423  1
        1  1783  .    11     1     1     A   160   160   TRP    HA      H   160      4.887      5.235     -0.348  1
        1  1792  .    11     1     1     A   160   160   TRP     C      C   160    176.115    175.166      0.949  1
        1  1793  .    11     1     1     A   160   160   TRP    CA      C   160     56.846     56.833      0.013  1
        1  1794  .    11     1     1     A   160   160   TRP    CB      C   160     31.239     30.737      0.502  1
        1  1800  .    11     1     1     A   160   160   TRP     N      N   160    122.425    125.926     -3.501  1
        1  1802  .    11     1     1     A   161   161   CYS     H      H   161      9.319      8.255      1.064  1
        1  1803  .    11     1     1     A   161   161   CYS    HA      H   161      4.824      5.568     -0.744  1
        1  1806  .    11     1     1     A   161   161   CYS     C      C   161    172.985    173.487     -0.502  1
        1  1807  .    11     1     1     A   161   161   CYS    CA      C   161     57.093     57.213     -0.120  1
        1  1808  .    11     1     1     A   161   161   CYS    CB      C   161     30.800     31.350     -0.550  1
        1  1809  .    11     1     1     A   161   161   CYS     N      N   161    129.675    125.486      4.189  1
        1  1810  .    11     1     1     A   162   162   GLU     H      H   162      8.824      8.441      0.383  1
        1  1811  .    11     1     1     A   162   162   GLU    HA      H   162      4.679      4.977     -0.298  1
        1  1816  .    11     1     1     A   162   162   GLU     C      C   162    176.749    175.998      0.751  1
        1  1817  .    11     1     1     A   162   162   GLU    CA      C   162     53.229     53.334     -0.105  1
        1  1818  .    11     1     1     A   162   162   GLU    CB      C   162     30.955     32.589     -1.634  1
        1  1820  .    11     1     1     A   162   162   GLU     N      N   162    120.027    121.332     -1.305  1
        1  1821  .    11     1     1     A   163   163   PRO    HA      H   163      5.096      4.558      0.538  1
        1  1828  .    11     1     1     A   163   163   PRO     C      C   163    175.326    176.043     -0.717  1
        1  1829  .    11     1     1     A   163   163   PRO    CA      C   163     64.284     64.066      0.218  1
        1  1830  .    11     1     1     A   163   163   PRO    CB      C   163     33.832     31.860      1.972  1
        1  1833  .    11     1     1     A   164   164   ASN     H      H   164      7.399      7.727     -0.328  1
        1  1834  .    11     1     1     A   164   164   ASN    HA      H   164      3.833      4.725     -0.892  1
        1  1839  .    11     1     1     A   164   164   ASN     C      C   164    174.378    174.307      0.071  1
        1  1840  .    11     1     1     A   164   164   ASN    CA      C   164     52.490     52.811     -0.321  1
        1  1841  .    11     1     1     A   164   164   ASN    CB      C   164     38.517     42.351     -3.834  1
        1  1842  .    11     1     1     A   164   164   ASN     N      N   164    110.808    115.753     -4.945  1
        1  1844  .    11     1     1     A   165   165   ALA     H      H   165      8.575      8.570      0.005  1
        1  1845  .    11     1     1     A   165   165   ALA    HA      H   165      4.185      4.238     -0.053  1
        1  1849  .    11     1     1     A   165   165   ALA     C      C   165    177.735    177.709      0.026  1
        1  1850  .    11     1     1     A   165   165   ALA    CA      C   165     52.579     52.397      0.182  1
        1  1851  .    11     1     1     A   165   165   ALA    CB      C   165     20.681     18.187      2.494  1
        1  1852  .    11     1     1     A   165   165   ALA     N      N   165    116.029    126.285    -10.256  1
        1  1853  .    11     1     1     A   166   166   ALA     H      H   166      9.089      7.766      1.323  1
        1  1854  .    11     1     1     A   166   166   ALA    HA      H   166      3.583      4.169     -0.586  1
        1  1858  .    11     1     1     A   166   166   ALA     C      C   166    177.664    179.115     -1.451  1
        1  1859  .    11     1     1     A   166   166   ALA    CA      C   166     57.665     54.667      2.998  1
        1  1860  .    11     1     1     A   166   166   ALA    CB      C   166     18.288     18.875     -0.587  1
        1  1861  .    11     1     1     A   166   166   ALA     N      N   166    125.400    121.299      4.101  1
        1  1862  .    11     1     1     A   167   167   ASN     H      H   167      8.473      8.177      0.296  1
        1  1863  .    11     1     1     A   167   167   ASN    HA      H   167      4.253      4.376     -0.123  1
        1  1868  .    11     1     1     A   167   167   ASN     C      C   167    178.191    178.096      0.095  1
        1  1869  .    11     1     1     A   167   167   ASN    CA      C   167     56.271     56.190      0.081  1
        1  1870  .    11     1     1     A   167   167   ASN    CB      C   167     37.228     38.139     -0.911  1
        1  1871  .    11     1     1     A   167   167   ASN     N      N   167    116.543    116.627     -0.084  1
        1  1873  .    11     1     1     A   168   168   VAL     H      H   168      8.159      7.764      0.395  1
        1  1874  .    11     1     1     A   168   168   VAL    HA      H   168      2.179      2.626     -0.447  1
        1  1882  .    11     1     1     A   168   168   VAL     C      C   168    176.115    177.239     -1.124  1
        1  1883  .    11     1     1     A   168   168   VAL    CA      C   168     65.420     66.288     -0.868  1
        1  1884  .    11     1     1     A   168   168   VAL    CB      C   168     31.639     30.975      0.664  1
        1  1887  .    11     1     1     A   168   168   VAL     N      N   168    121.938    120.004      1.934  1
        1  1888  .    11     1     1     A   169   169   SER     H      H   169      7.273      7.879     -0.606  1
        1  1889  .    11     1     1     A   169   169   SER    HA      H   169      3.179      3.618     -0.439  1
        1  1892  .    11     1     1     A   169   169   SER     C      C   169    176.134    176.712     -0.578  1
        1  1893  .    11     1     1     A   169   169   SER    CA      C   169     61.120     60.990      0.130  1
        1  1894  .    11     1     1     A   169   169   SER    CB      C   169     63.586     62.205      1.381  1
        1  1895  .    11     1     1     A   169   169   SER     N      N   169    111.883    114.003     -2.120  1
        1  1896  .    11     1     1     A   170   170   GLU     H      H   170      7.889      7.325      0.564  1
        1  1897  .    11     1     1     A   170   170   GLU    HA      H   170      3.636      4.156     -0.520  1
        1  1902  .    11     1     1     A   170   170   GLU     C      C   170    178.121    178.046      0.075  1
        1  1903  .    11     1     1     A   170   170   GLU    CA      C   170     59.805     59.207      0.598  1
        1  1904  .    11     1     1     A   170   170   GLU    CB      C   170     29.393     29.606     -0.213  1
        1  1906  .    11     1     1     A   170   170   GLU     N      N   170    122.402    122.160      0.242  1
        1  1907  .    11     1     1     A   171   171   ALA     H      H   171      7.452      8.251     -0.799  1
        1  1908  .    11     1     1     A   171   171   ALA    HA      H   171      4.047      3.976      0.071  1
        1  1912  .    11     1     1     A   171   171   ALA     C      C   171    180.004    179.914      0.090  1
        1  1913  .    11     1     1     A   171   171   ALA    CA      C   171     54.798     55.284     -0.486  1
        1  1914  .    11     1     1     A   171   171   ALA    CB      C   171     19.113     17.844      1.269  1
        1  1915  .    11     1     1     A   171   171   ALA     N      N   171    121.178    121.907     -0.729  1
        1  1916  .    11     1     1     A   172   172   VAL     H      H   172      7.949      7.888      0.061  1
        1  1917  .    11     1     1     A   172   172   VAL    HA      H   172      3.310      3.263      0.047  1
        1  1925  .    11     1     1     A   172   172   VAL     C      C   172    177.766    177.808     -0.042  1
        1  1926  .    11     1     1     A   172   172   VAL    CA      C   172     66.942     66.783      0.159  1
        1  1927  .    11     1     1     A   172   172   VAL    CB      C   172     31.037     31.410     -0.373  1
        1  1930  .    11     1     1     A   172   172   VAL     N      N   172    117.814    118.276     -0.462  1
        1  1931  .    11     1     1     A   173   173   GLN     H      H   173      8.008      7.803      0.205  1
        1  1932  .    11     1     1     A   173   173   GLN    HA      H   173      3.595      3.506      0.089  1
        1  1939  .    11     1     1     A   173   173   GLN     C      C   173    178.634    178.234      0.400  1
        1  1940  .    11     1     1     A   173   173   GLN    CA      C   173     60.094     58.555      1.539  1
        1  1941  .    11     1     1     A   173   173   GLN    CB      C   173     28.489     28.427      0.062  1
        1  1943  .    11     1     1     A   173   173   GLN     N      N   173    119.551    118.530      1.021  1
        1  1945  .    11     1     1     A   174   174   ALA     H      H   174      7.938      7.638      0.300  1
        1  1946  .    11     1     1     A   174   174   ALA    HA      H   174      4.039      4.041     -0.002  1
        1  1950  .    11     1     1     A   174   174   ALA     C      C   174    177.673    179.728     -2.055  1
        1  1951  .    11     1     1     A   174   174   ALA    CA      C   174     53.804     54.891     -1.087  1
        1  1952  .    11     1     1     A   174   174   ALA    CB      C   174     18.172     18.197     -0.025  1
        1  1953  .    11     1     1     A   174   174   ALA     N      N   174    119.299    122.291     -2.992  1
        1  1954  .    11     1     1     A   175   175   ALA     H      H   175      7.318      7.860     -0.542  1
        1  1955  .    11     1     1     A   175   175   ALA    HA      H   175      4.273      3.928      0.345  1
        1  1959  .    11     1     1     A   175   175   ALA     C      C   175    177.167    179.739     -2.572  1
        1  1960  .    11     1     1     A   175   175   ALA    CA      C   175     52.325     55.379     -3.054  1
        1  1961  .    11     1     1     A   175   175   ALA    CB      C   175     18.989     18.567      0.422  1
        1  1962  .    11     1     1     A   175   175   ALA     N      N   175    119.890    119.258      0.632  1
        1     1  .    12     1     1     A     7     7   GLY   HA2      H     7      3.957      4.166     -0.209  1
        1     2  .    12     1     1     A     7     7   GLY   HA3      H     7      3.957      4.166     -0.209  1
        1     3  .    12     1     1     A     7     7   GLY     C      C     7    174.104    172.112      1.992  1
        1     4  .    12     1     1     A     7     7   GLY    CA      C     7     45.412     45.771     -0.359  1
        1     5  .    12     1     1     A     8     8   ASP     H      H     8      8.196      8.551     -0.355  1
        1     6  .    12     1     1     A     8     8   ASP    HA      H     8      4.563      5.009     -0.446  1
        1     9  .    12     1     1     A     8     8   ASP     C      C     8    176.162    174.076      2.086  1
        1    10  .    12     1     1     A     8     8   ASP    CA      C     8     54.627     53.492      1.135  1
        1    11  .    12     1     1     A     8     8   ASP    CB      C     8     41.229     44.218     -2.989  1
        1    12  .    12     1     1     A     8     8   ASP     N      N     8    120.778    121.498     -0.720  1
        1    13  .    12     1     1     A     9     9   ALA     H      H     9      8.181      8.396     -0.215  1
        1    14  .    12     1     1     A     9     9   ALA    HA      H     9      4.272      4.653     -0.381  1
        1    18  .    12     1     1     A     9     9   ALA     C      C     9    177.367    177.054      0.313  1
        1    19  .    12     1     1     A     9     9   ALA    CA      C     9     52.500     51.121      1.379  1
        1    20  .    12     1     1     A     9     9   ALA    CB      C     9     19.223     19.187      0.036  1
        1    21  .    12     1     1     A     9     9   ALA     N      N     9    123.933    124.656     -0.723  1
        1    22  .    12     1     1     A    10    10   ALA     H      H    10      8.206      7.723      0.483  1
        1    23  .    12     1     1     A    10    10   ALA    HA      H    10      4.308      4.445     -0.137  1
        1    27  .    12     1     1     A    10    10   ALA     C      C    10    177.505    176.225      1.280  1
        1    28  .    12     1     1     A    10    10   ALA    CA      C    10     52.243     50.974      1.269  1
        1    29  .    12     1     1     A    10    10   ALA    CB      C    10     18.873     19.372     -0.499  1
        1    30  .    12     1     1     A    10    10   ALA     N      N    10    123.129    121.728      1.401  1
        1    31  .    12     1     1     A    11    11   VAL     H      H    11      8.018      8.379     -0.361  1
        1    32  .    12     1     1     A    11    11   VAL    HA      H    11      4.266      4.315     -0.049  1
        1    40  .    12     1     1     A    11    11   VAL     C      C    11    176.632    176.276      0.356  1
        1    41  .    12     1     1     A    11    11   VAL    CA      C    11     61.860     62.421     -0.561  1
        1    42  .    12     1     1     A    11    11   VAL    CB      C    11     33.254     32.418      0.836  1
        1    45  .    12     1     1     A    11    11   VAL     N      N    11    119.638    123.296     -3.658  1
        1    46  .    12     1     1     A    12    12   THR     H      H    12      8.471      8.931     -0.460  1
        1    47  .    12     1     1     A    12    12   THR    HA      H    12      4.658      4.989     -0.331  1
        1    52  .    12     1     1     A    12    12   THR     C      C    12    173.697    174.533     -0.836  1
        1    53  .    12     1     1     A    12    12   THR    CA      C    12     60.262     58.953      1.309  1
        1    54  .    12     1     1     A    12    12   THR    CB      C    12     68.888     69.611     -0.723  1
        1    56  .    12     1     1     A    12    12   THR     N      N    12    117.692    116.315      1.377  1
        1    57  .    12     1     1     A    13    13   PRO    HA      H    13      4.186      4.547     -0.361  1
        1    64  .    12     1     1     A    13    13   PRO     C      C    13    179.357    177.204      2.153  1
        1    65  .    12     1     1     A    13    13   PRO    CA      C    13     65.625     64.324      1.301  1
        1    66  .    12     1     1     A    13    13   PRO    CB      C    13     31.745     31.638      0.107  1
        1    69  .    12     1     1     A    14    14   GLU     H      H    14      8.560      8.188      0.372  1
        1    70  .    12     1     1     A    14    14   GLU    HA      H    14      4.037      4.301     -0.264  1
        1    75  .    12     1     1     A    14    14   GLU     C      C    14    178.016    178.342     -0.326  1
        1    76  .    12     1     1     A    14    14   GLU    CA      C    14     60.051     57.575      2.476  1
        1    77  .    12     1     1     A    14    14   GLU    CB      C    14     29.804     30.025     -0.221  1
        1    79  .    12     1     1     A    14    14   GLU     N      N    14    118.964    117.395      1.569  1
        1    80  .    12     1     1     A    15    15   GLU     H      H    15      7.798      7.944     -0.146  1
        1    81  .    12     1     1     A    15    15   GLU    HA      H    15      3.908      4.141     -0.233  1
        1    86  .    12     1     1     A    15    15   GLU     C      C    15    179.643    178.885      0.758  1
        1    87  .    12     1     1     A    15    15   GLU    CA      C    15     59.266     58.828      0.438  1
        1    88  .    12     1     1     A    15    15   GLU    CB      C    15     29.887     29.807      0.080  1
        1    90  .    12     1     1     A    15    15   GLU     N      N    15    119.702    120.097     -0.395  1
        1    91  .    12     1     1     A    16    16   ARG     H      H    16      8.377      7.620      0.757  1
        1    92  .    12     1     1     A    16    16   ARG    HA      H    16      3.988      4.074     -0.086  1
        1    99  .    12     1     1     A    16    16   ARG     C      C    16    178.624    178.961     -0.337  1
        1   100  .    12     1     1     A    16    16   ARG    CA      C    16     59.288     59.522     -0.234  1
        1   101  .    12     1     1     A    16    16   ARG    CB      C    16     29.969     29.934      0.035  1
        1   104  .    12     1     1     A    16    16   ARG     N      N    16    120.763    119.702      1.061  1
        1   105  .    12     1     1     A    17    17   HIS     H      H    17      8.216      8.091      0.125  1
        1   106  .    12     1     1     A    17    17   HIS    HA      H    17      4.246      4.266     -0.020  1
        1   111  .    12     1     1     A    17    17   HIS     C      C    17    177.371    177.149      0.222  1
        1   112  .    12     1     1     A    17    17   HIS    CA      C    17     60.122     59.545      0.577  1
        1   113  .    12     1     1     A    17    17   HIS    CB      C    17     30.676     30.099      0.577  1
        1   116  .    12     1     1     A    17    17   HIS     N      N    17    120.143    120.135      0.008  1
        1   117  .    12     1     1     A    18    18   LEU     H      H    18      8.431      8.157      0.274  1
        1   118  .    12     1     1     A    18    18   LEU    HA      H    18      3.571      3.574     -0.003  1
        1   128  .    12     1     1     A    18    18   LEU     C      C    18    178.003    179.837     -1.834  1
        1   129  .    12     1     1     A    18    18   LEU    CA      C    18     58.262     57.191      1.071  1
        1   130  .    12     1     1     A    18    18   LEU    CB      C    18     42.244     41.217      1.027  1
        1   134  .    12     1     1     A    18    18   LEU     N      N    18    118.709    119.068     -0.359  1
        1   135  .    12     1     1     A    19    19   SER     H      H    19      8.111      8.533     -0.422  1
        1   136  .    12     1     1     A    19    19   SER    HA      H    19      4.318      4.089      0.229  1
        1   139  .    12     1     1     A    19    19   SER     C      C    19    177.284    176.261      1.023  1
        1   140  .    12     1     1     A    19    19   SER    CA      C    19     61.810     61.685      0.125  1
        1   141  .    12     1     1     A    19    19   SER    CB      C    19     62.586     62.851     -0.265  1
        1   142  .    12     1     1     A    19    19   SER     N      N    19    112.280    115.377     -3.097  1
        1   143  .    12     1     1     A    20    20   LYS     H      H    20      7.720      7.481      0.239  1
        1   144  .    12     1     1     A    20    20   LYS    HA      H    20      4.162      4.069      0.093  1
        1   153  .    12     1     1     A    20    20   LYS     C      C    20    179.909    178.396      1.513  1
        1   154  .    12     1     1     A    20    20   LYS    CA      C    20     60.051     59.050      1.001  1
        1   155  .    12     1     1     A    20    20   LYS    CB      C    20     31.882     31.900     -0.018  1
        1   159  .    12     1     1     A    20    20   LYS     N      N    20    121.958    119.644      2.314  1
        1   160  .    12     1     1     A    21    21   MET     H      H    21      8.136      7.884      0.252  1
        1   161  .    12     1     1     A    21    21   MET    HA      H    21      4.098      4.119     -0.021  1
        1   169  .    12     1     1     A    21    21   MET     C      C    21    177.496    178.785     -1.289  1
        1   170  .    12     1     1     A    21    21   MET    CA      C    21     57.146     58.776     -1.630  1
        1   171  .    12     1     1     A    21    21   MET    CB      C    21     33.996     31.219      2.777  1
        1   174  .    12     1     1     A    21    21   MET     N      N    21    118.398    119.024     -0.626  1
        1   175  .    12     1     1     A    22    22   GLN     H      H    22      8.136      7.138      0.998  1
        1   176  .    12     1     1     A    22    22   GLN    HA      H    22      4.874      4.262      0.612  1
        1   183  .    12     1     1     A    22    22   GLN     C      C    22    178.527    178.619     -0.092  1
        1   184  .    12     1     1     A    22    22   GLN    CA      C    22     56.682     58.271     -1.589  1
        1   185  .    12     1     1     A    22    22   GLN    CB      C    22     31.695     28.810      2.885  1
        1   187  .    12     1     1     A    22    22   GLN     N      N    22    116.090    119.198     -3.108  1
        1   189  .    12     1     1     A    23    23   GLN     H      H    23      8.201      8.359     -0.158  1
        1   190  .    12     1     1     A    23    23   GLN    HA      H    23      4.201      4.053      0.148  1
        1   197  .    12     1     1     A    23    23   GLN     C      C    23    176.716    177.805     -1.089  1
        1   198  .    12     1     1     A    23    23   GLN    CA      C    23     58.092     59.102     -1.010  1
        1   199  .    12     1     1     A    23    23   GLN    CB      C    23     29.696     28.139      1.557  1
        1   201  .    12     1     1     A    23    23   GLN     N      N    23    117.158    118.951     -1.793  1
        1   203  .    12     1     1     A    24    24   ASN     H      H    24      8.280      8.178      0.102  1
        1   204  .    12     1     1     A    24    24   ASN    HA      H    24      5.032      4.911      0.121  1
        1   209  .    12     1     1     A    24    24   ASN     C      C    24    176.069    176.320     -0.251  1
        1   210  .    12     1     1     A    24    24   ASN    CA      C    24     53.724     53.753     -0.029  1
        1   211  .    12     1     1     A    24    24   ASN    CB      C    24     42.298     40.507      1.791  1
        1   212  .    12     1     1     A    24    24   ASN     N      N    24    113.545    114.122     -0.577  1
        1   214  .    12     1     1     A    25    25   GLY     H      H    25      7.852      7.605      0.247  1
        1   215  .    12     1     1     A    25    25   GLY   HA2      H    25      4.266      4.122      0.144  1
        1   216  .    12     1     1     A    25    25   GLY   HA3      H    25      3.984      4.311     -0.327  1
        1   217  .    12     1     1     A    25    25   GLY     C      C    25    172.188    171.695      0.493  1
        1   218  .    12     1     1     A    25    25   GLY    CA      C    25     47.154     44.127      3.027  1
        1   219  .    12     1     1     A    25    25   GLY     N      N    25    109.991    105.325      4.666  1
        1   220  .    12     1     1     A    26    26   TYR     H      H    26      8.041      8.050     -0.009  1
        1   221  .    12     1     1     A    26    26   TYR    HA      H    26      4.688      5.192     -0.504  1
        1   228  .    12     1     1     A    26    26   TYR     C      C    26    173.198    174.486     -1.288  1
        1   229  .    12     1     1     A    26    26   TYR    CA      C    26     57.914     56.800      1.114  1
        1   230  .    12     1     1     A    26    26   TYR    CB      C    26     41.476     40.842      0.634  1
        1   235  .    12     1     1     A    26    26   TYR     N      N    26    120.794    121.170     -0.376  1
        1   236  .    12     1     1     A    27    27   GLU     H      H    27      8.283      8.678     -0.395  1
        1   237  .    12     1     1     A    27    27   GLU    HA      H    27      4.643      4.835     -0.192  1
        1   242  .    12     1     1     A    27    27   GLU     C      C    27    174.521    176.168     -1.647  1
        1   243  .    12     1     1     A    27    27   GLU    CA      C    27     54.709     56.144     -1.435  1
        1   244  .    12     1     1     A    27    27   GLU    CB      C    27     30.215     30.242     -0.027  1
        1   246  .    12     1     1     A    27    27   GLU     N      N    27    128.360    127.410      0.950  1
        1   247  .    12     1     1     A    28    28   ASN     H      H    28      7.080      8.129     -1.049  1
        1   248  .    12     1     1     A    28    28   ASN    HA      H    28      4.491      4.548     -0.057  1
        1   253  .    12     1     1     A    28    28   ASN     C      C    28    175.465    175.641     -0.176  1
        1   254  .    12     1     1     A    28    28   ASN    CA      C    28     50.759     51.126     -0.367  1
        1   255  .    12     1     1     A    28    28   ASN    CB      C    28     39.503     39.679     -0.176  1
        1   256  .    12     1     1     A    28    28   ASN     N      N    28    122.254    124.505     -2.251  1
        1   258  .    12     1     1     A    29    29   PRO    HA      H    29      4.128      4.370     -0.242  1
        1   265  .    12     1     1     A    29    29   PRO    CA      C    29     64.326     65.173     -0.847  1
        1   266  .    12     1     1     A    29    29   PRO    CB      C    29     32.270     32.012      0.258  1
        1   269  .    12     1     1     A    30    30   THR     H      H    30      8.009      7.572      0.437  1
        1   270  .    12     1     1     A    30    30   THR    HA      H    30      4.098      4.246     -0.148  1
        1   275  .    12     1     1     A    30    30   THR     C      C    30    174.859    176.500     -1.641  1
        1   276  .    12     1     1     A    30    30   THR    CA      C    30     64.136     65.878     -1.742  1
        1   277  .    12     1     1     A    30    30   THR    CB      C    30     68.558     68.687     -0.129  1
        1   279  .    12     1     1     A    30    30   THR     N      N    30    114.238    111.379      2.859  1
        1   280  .    12     1     1     A    31    31   TYR     H      H    31      6.797      8.537     -1.740  1
        1   281  .    12     1     1     A    31    31   TYR    HA      H    31      4.433      4.198      0.235  1
        1   288  .    12     1     1     A    31    31   TYR     C      C    31    176.870    177.304     -0.434  1
        1   289  .    12     1     1     A    31    31   TYR    CA      C    31     59.723     62.379     -2.656  1
        1   290  .    12     1     1     A    31    31   TYR    CB      C    31     38.669     38.728     -0.059  1
        1   295  .    12     1     1     A    31    31   TYR     N      N    31    122.377    120.902      1.475  1
        1   296  .    12     1     1     A    32    32   LYS     H      H    32      7.737      8.055     -0.318  1
        1   297  .    12     1     1     A    32    32   LYS    HA      H    32      3.810      3.917     -0.107  1
        1   306  .    12     1     1     A    32    32   LYS    CA      C    32     58.124     59.131     -1.007  1
        1   307  .    12     1     1     A    32    32   LYS    CB      C    32     32.811     32.238      0.573  1
        1   311  .    12     1     1     A    32    32   LYS     N      N    32    121.548    118.585      2.963  1
        1   312  .    12     1     1     A    33    33   PHE     H      H    33      7.258      7.814     -0.556  1
        1   313  .    12     1     1     A    33    33   PHE    HA      H    33      4.432      4.448     -0.016  1
        1   321  .    12     1     1     A    33    33   PHE     C      C    33    176.413    176.003      0.410  1
        1   322  .    12     1     1     A    33    33   PHE    CA      C    33     58.983     60.657     -1.674  1
        1   323  .    12     1     1     A    33    33   PHE    CB      C    33     38.807     38.739      0.068  1
        1   329  .    12     1     1     A    34    34   PHE     H      H    34      7.785      8.202     -0.417  1
        1   330  .    12     1     1     A    34    34   PHE    HA      H    34      4.230      4.809     -0.579  1
        1   337  .    12     1     1     A    34    34   PHE     C      C    34    176.998    175.223      1.775  1
        1   338  .    12     1     1     A    34    34   PHE    CA      C    34     60.462     56.625      3.837  1
        1   339  .    12     1     1     A    34    34   PHE    CB      C    34     39.257     39.513     -0.256  1
        1   344  .    12     1     1     A    34    34   PHE     N      N    34    119.745    119.798     -0.053  1
        1   345  .    12     1     1     A    35    35   GLU     H      H    35      8.175      8.266     -0.091  1
        1   346  .    12     1     1     A    35    35   GLU    HA      H    35      4.003      4.367     -0.364  1
        1   351  .    12     1     1     A    35    35   GLU     C      C    35    177.188    175.633      1.555  1
        1   352  .    12     1     1     A    35    35   GLU    CA      C    35     57.832     56.818      1.014  1
        1   353  .    12     1     1     A    35    35   GLU    CB      C    35     29.869     31.058     -1.189  1
        1   355  .    12     1     1     A    35    35   GLU     N      N    35    121.501    123.313     -1.812  1
        1   356  .    12     1     1     A    36    36   GLN     H      H    36      7.934      7.739      0.195  1
        1   357  .    12     1     1     A    36    36   GLN    HA      H    36      4.167      4.581     -0.414  1
        1   364  .    12     1     1     A    36    36   GLN     C      C    36    176.940    173.920      3.020  1
        1   365  .    12     1     1     A    36    36   GLN    CA      C    36     56.682     54.841      1.841  1
        1   366  .    12     1     1     A    36    36   GLN    CB      C    36     28.818     29.215     -0.397  1
        1   368  .    12     1     1     A    36    36   GLN     N      N    36    118.777    119.030     -0.253  1
        1   370  .    12     1     1     A    37    37   MET     H      H    37      8.034      8.759     -0.725  1
        1   371  .    12     1     1     A    37    37   MET    HA      H    37      4.297      5.292     -0.995  1
        1   379  .    12     1     1     A    37    37   MET     C      C    37    176.909    174.764      2.145  1
        1   380  .    12     1     1     A    37    37   MET    CA      C    37     56.295     53.794      2.501  1
        1   381  .    12     1     1     A    37    37   MET    CB      C    37     32.599     34.609     -2.010  1
        1   384  .    12     1     1     A    37    37   MET     N      N    37    119.906    125.129     -5.223  1
        1   385  .    12     1     1     A    38    38   GLN     H      H    38      8.212      8.929     -0.717  1
        1   386  .    12     1     1     A    38    38   GLN    HA      H    38      4.207      4.922     -0.715  1
        1   393  .    12     1     1     A    38    38   GLN     C      C    38    176.223    173.490      2.733  1
        1   394  .    12     1     1     A    38    38   GLN    CA      C    38     56.435     54.073      2.362  1
        1   395  .    12     1     1     A    38    38   GLN    CB      C    38     29.067     32.634     -3.567  1
        1   397  .    12     1     1     A    38    38   GLN     N      N    38    120.038    121.338     -1.300  1
        1   399  .    12     1     1     A    39    39   ASN     H      H    39      8.335      8.688     -0.353  1
        1   400  .    12     1     1     A    39    39   ASN    HA      H    39      4.724      5.031     -0.307  1
        1   405  .    12     1     1     A    39    39   ASN     C      C    39    175.489    174.134      1.355  1
        1   406  .    12     1     1     A    39    39   ASN    CA      C    39     53.483     52.734      0.749  1
        1   407  .    12     1     1     A    39    39   ASN    CB      C    39     38.763     39.354     -0.591  1
        1   408  .    12     1     1     A    39    39   ASN     N      N    39    118.750    121.856     -3.106  1
        1   410  .    12     1     1     A    40    40   SER     H      H    40      8.257      8.656     -0.399  1
        1   411  .    12     1     1     A    40    40   SER    HA      H    40      4.511      5.158     -0.647  1
        1   414  .    12     1     1     A    40    40   SER     C      C    40    174.932    174.225      0.707  1
        1   415  .    12     1     1     A    40    40   SER    CA      C    40     58.325     56.685      1.640  1
        1   416  .    12     1     1     A    40    40   SER    CB      C    40     63.863     66.801     -2.938  1
        1   417  .    12     1     1     A    40    40   SER     N      N    40    115.804    120.399     -4.595  1
        1   418  .    12     1     1     A    53    53   GLY     H      H    53      8.210      8.866     -0.656  1
        1   419  .    12     1     1     A    53    53   GLY   HA2      H    53      4.053      4.500     -0.447  1
        1   420  .    12     1     1     A    53    53   GLY   HA3      H    53      4.053      4.503     -0.450  1
        1   421  .    12     1     1     A    53    53   GLY    CA      C    53     44.579     46.544     -1.965  1
        1   422  .    12     1     1     A    53    53   GLY     N      N    53    110.619    109.207      1.412  1
        1   423  .    12     1     1     A    54    54   PRO    HA      H    54      4.463      4.663     -0.200  1
        1   430  .    12     1     1     A    54    54   PRO     C      C    54    177.058    176.357      0.701  1
        1   431  .    12     1     1     A    54    54   PRO    CA      C    54     62.977     62.782      0.195  1
        1   432  .    12     1     1     A    54    54   PRO    CB      C    54     32.180     31.528      0.652  1
        1   435  .    12     1     1     A    55    55   THR     H      H    55      8.338      8.310      0.028  1
        1   436  .    12     1     1     A    55    55   THR    HA      H    55      4.549      4.718     -0.169  1
        1   441  .    12     1     1     A    55    55   THR     C      C    55    172.873    173.340     -0.467  1
        1   442  .    12     1     1     A    55    55   THR    CA      C    55     59.887     58.968      0.919  1
        1   443  .    12     1     1     A    55    55   THR    CB      C    55     69.668     70.045     -0.377  1
        1   445  .    12     1     1     A    55    55   THR     N      N    55    117.654    113.077      4.577  1
        1   446  .    12     1     1     A    56    56   PRO    HA      H    56      4.394      4.610     -0.216  1
        1   453  .    12     1     1     A    56    56   PRO     C      C    56    176.830    176.267      0.563  1
        1   454  .    12     1     1     A    56    56   PRO    CA      C    56     63.175     62.311      0.864  1
        1   455  .    12     1     1     A    56    56   PRO    CB      C    56     32.106     32.897     -0.791  1
        1   458  .    12     1     1     A    57    57   LYS     H      H    57      8.493      8.357      0.136  1
        1   459  .    12     1     1     A    57    57   LYS    HA      H    57      4.351      4.885     -0.534  1
        1   468  .    12     1     1     A    57    57   LYS     C      C    57    176.899    175.263      1.636  1
        1   469  .    12     1     1     A    57    57   LYS    CA      C    57     56.435     54.318      2.117  1
        1   470  .    12     1     1     A    57    57   LYS    CB      C    57     33.092     35.868     -2.776  1
        1   474  .    12     1     1     A    57    57   LYS     N      N    57    122.279    117.491      4.788  1
        1   475  .    12     1     1     A    58    58   THR     H      H    58      8.252      8.373     -0.121  1
        1   476  .    12     1     1     A    58    58   THR    HA      H    58      4.308      5.019     -0.711  1
        1   481  .    12     1     1     A    58    58   THR     C      C    58    174.403    175.187     -0.784  1
        1   482  .    12     1     1     A    58    58   THR    CA      C    58     61.897     60.146      1.751  1
        1   483  .    12     1     1     A    58    58   THR    CB      C    58     69.681     71.476     -1.795  1
        1   485  .    12     1     1     A    58    58   THR     N      N    58    115.664    109.115      6.549  1
        1   486  .    12     1     1     A    59    59   GLU     H      H    59      8.554      9.015     -0.461  1
        1   487  .    12     1     1     A    59    59   GLU    HA      H    59      4.302      4.050      0.252  1
        1   492  .    12     1     1     A    59    59   GLU     C      C    59    175.990    177.212     -1.222  1
        1   493  .    12     1     1     A    59    59   GLU    CA      C    59     56.516     59.530     -3.014  1
        1   494  .    12     1     1     A    59    59   GLU    CB      C    59     30.051     29.510      0.541  1
        1   496  .    12     1     1     A    59    59   GLU     N      N    59    123.260    123.889     -0.629  1
        1   497  .    12     1     1     A    60    60   LEU     H      H    60      8.054      7.398      0.656  1
        1   498  .    12     1     1     A    60    60   LEU    HA      H    60      4.338      4.384     -0.046  1
        1   508  .    12     1     1     A    60    60   LEU     C      C    60    176.458    175.948      0.510  1
        1   509  .    12     1     1     A    60    60   LEU    CA      C    60     55.120     55.657     -0.537  1
        1   510  .    12     1     1     A    60    60   LEU    CB      C    60     42.601     42.309      0.292  1
        1   514  .    12     1     1     A    60    60   LEU     N      N    60    123.176    120.497      2.679  1
        1   515  .    12     1     1     A    61    61   VAL     H      H    61      8.219      8.476     -0.257  1
        1   516  .    12     1     1     A    61    61   VAL    HA      H    61      4.289      4.682     -0.393  1
        1   524  .    12     1     1     A    61    61   VAL     C      C    61    175.646    173.193      2.453  1
        1   525  .    12     1     1     A    61    61   VAL    CA      C    61     61.860     60.181      1.679  1
        1   526  .    12     1     1     A    61    61   VAL    CB      C    61     33.335     35.109     -1.774  1
        1   529  .    12     1     1     A    61    61   VAL     N      N    61    123.934    124.084     -0.150  1
        1   530  .    12     1     1     A    62    62   GLN     H      H    62      8.297      8.856     -0.559  1
        1   531  .    12     1     1     A    62    62   GLN    HA      H    62      4.387      4.936     -0.549  1
        1   538  .    12     1     1     A    62    62   GLN     C      C    62    173.313    174.880     -1.567  1
        1   539  .    12     1     1     A    62    62   GLN    CA      C    62     55.045     54.150      0.895  1
        1   540  .    12     1     1     A    62    62   GLN    CB      C    62     32.188     31.503      0.685  1
        1   542  .    12     1     1     A    62    62   GLN     N      N    62    125.459    126.528     -1.069  1
        1   544  .    12     1     1     A    63    63   LYS     H      H    63      7.792      8.928     -1.136  1
        1   545  .    12     1     1     A    63    63   LYS    HA      H    63      5.100      5.259     -0.159  1
        1   554  .    12     1     1     A    63    63   LYS     C      C    63    175.102    175.231     -0.129  1
        1   555  .    12     1     1     A    63    63   LYS    CA      C    63     55.056     55.027      0.029  1
        1   556  .    12     1     1     A    63    63   LYS    CB      C    63     35.257     33.778      1.479  1
        1   560  .    12     1     1     A    63    63   LYS     N      N    63    122.691    123.989     -1.298  1
        1   561  .    12     1     1     A    64    64   PHE     H      H    64      8.922      9.433     -0.511  1
        1   562  .    12     1     1     A    64    64   PHE    HA      H    64      4.741      4.895     -0.154  1
        1   570  .    12     1     1     A    64    64   PHE     C      C    64    174.306    174.915     -0.609  1
        1   571  .    12     1     1     A    64    64   PHE    CA      C    64     56.635     57.171     -0.536  1
        1   572  .    12     1     1     A    64    64   PHE    CB      C    64     42.873     41.549      1.324  1
        1   578  .    12     1     1     A    64    64   PHE     N      N    64    122.186    123.103     -0.917  1
        1   579  .    12     1     1     A    65    65   ARG     H      H    65      8.874      8.846      0.028  1
        1   580  .    12     1     1     A    65    65   ARG    HA      H    65      5.310      4.657      0.653  1
        1   588  .    12     1     1     A    65    65   ARG     C      C    65    176.413    176.114      0.299  1
        1   589  .    12     1     1     A    65    65   ARG    CA      C    65     56.155     55.896      0.259  1
        1   590  .    12     1     1     A    65    65   ARG    CB      C    65     30.051     30.668     -0.617  1
        1   593  .    12     1     1     A    65    65   ARG     N      N    65    126.639    124.664      1.975  1
        1   595  .    12     1     1     A    66    66   VAL     H      H    66      8.885      8.805      0.080  1
        1   596  .    12     1     1     A    66    66   VAL    HA      H    66      5.318      5.245      0.073  1
        1   604  .    12     1     1     A    66    66   VAL     C      C    66    174.751    174.991     -0.240  1
        1   605  .    12     1     1     A    66    66   VAL    CA      C    66     59.443     58.826      0.617  1
        1   606  .    12     1     1     A    66    66   VAL    CB      C    66     36.260     35.467      0.793  1
        1   609  .    12     1     1     A    66    66   VAL     N      N    66    120.423    120.760     -0.337  1
        1   610  .    12     1     1     A    67    67   GLN     H      H    67      9.095      8.634      0.461  1
        1   611  .    12     1     1     A    67    67   GLN    HA      H    67      5.789      5.060      0.729  1
        1   618  .    12     1     1     A    67    67   GLN     C      C    67    175.963    174.334      1.629  1
        1   619  .    12     1     1     A    67    67   GLN    CA      C    67     54.938     54.846      0.092  1
        1   620  .    12     1     1     A    67    67   GLN    CB      C    67     34.407     31.561      2.846  1
        1   622  .    12     1     1     A    67    67   GLN     N      N    67    116.418    120.887     -4.469  1
        1   624  .    12     1     1     A    68    68   TYR     H      H    68      8.855      9.094     -0.239  1
        1   625  .    12     1     1     A    68    68   TYR    HA      H    68      5.118      4.844      0.274  1
        1   632  .    12     1     1     A    68    68   TYR     C      C    68    173.614    174.575     -0.961  1
        1   633  .    12     1     1     A    68    68   TYR    CA      C    68     54.431     57.180     -2.749  1
        1   634  .    12     1     1     A    68    68   TYR    CB      C    68     41.394     39.835      1.559  1
        1   639  .    12     1     1     A    68    68   TYR     N      N    68    123.665    123.143      0.522  1
        1   640  .    12     1     1     A    69    69   LEU     H      H    69      8.354      8.602     -0.248  1
        1   641  .    12     1     1     A    69    69   LEU    HA      H    69      3.294      4.154     -0.860  1
        1   651  .    12     1     1     A    69    69   LEU     C      C    69    175.652    176.742     -1.090  1
        1   652  .    12     1     1     A    69    69   LEU    CA      C    69     58.901     55.862      3.039  1
        1   653  .    12     1     1     A    69    69   LEU    CB      C    69     41.825     42.321     -0.496  1
        1   657  .    12     1     1     A    69    69   LEU     N      N    69    129.862    128.841      1.021  1
        1   658  .    12     1     1     A    70    70   GLY     H      H    70      5.498      7.369     -1.871  1
        1   659  .    12     1     1     A    70    70   GLY   HA2      H    70      4.030      4.048     -0.018  1
        1   660  .    12     1     1     A    70    70   GLY   HA3      H    70      2.299      4.159     -1.860  1
        1   661  .    12     1     1     A    70    70   GLY     C      C    70    169.062    172.230     -3.168  1
        1   662  .    12     1     1     A    70    70   GLY    CA      C    70     43.284     44.156     -0.872  1
        1   663  .    12     1     1     A    70    70   GLY     N      N    70    103.299    105.161     -1.862  1
        1   664  .    12     1     1     A    71    71   MET     H      H    71      7.566      8.422     -0.856  1
        1   665  .    12     1     1     A    71    71   MET    HA      H    71      5.173      4.605      0.568  1
        1   673  .    12     1     1     A    71    71   MET     C      C    71    175.591    174.886      0.705  1
        1   674  .    12     1     1     A    71    71   MET    CA      C    71     52.134     55.058     -2.924  1
        1   675  .    12     1     1     A    71    71   MET    CB      C    71     34.078     33.303      0.775  1
        1   678  .    12     1     1     A    71    71   MET     N      N    71    116.971    119.570     -2.599  1
        1   679  .    12     1     1     A    72    72   LEU     H      H    72      8.565      8.542      0.023  1
        1   680  .    12     1     1     A    72    72   LEU    HA      H    72      4.758      4.702      0.056  1
        1   690  .    12     1     1     A    72    72   LEU     C      C    72    174.593    174.314      0.279  1
        1   691  .    12     1     1     A    72    72   LEU    CA      C    72     52.243     50.698      1.545  1
        1   692  .    12     1     1     A    72    72   LEU    CB      C    72     46.673     45.528      1.145  1
        1   696  .    12     1     1     A    72    72   LEU     N      N    72    125.847    125.362      0.485  1
        1   697  .    12     1     1     A    73    73   PRO    HA      H    73      4.958      4.791      0.167  1
        1   704  .    12     1     1     A    73    73   PRO     C      C    73    176.658    176.394      0.264  1
        1   705  .    12     1     1     A    73    73   PRO    CA      C    73     62.384     62.761     -0.377  1
        1   706  .    12     1     1     A    73    73   PRO    CB      C    73     31.859     31.874     -0.015  1
        1   709  .    12     1     1     A    74    74   VAL     H      H    74      8.023      8.164     -0.141  1
        1   710  .    12     1     1     A    74    74   VAL    HA      H    74      4.833      4.713      0.120  1
        1   718  .    12     1     1     A    74    74   VAL     C      C    74    176.162    175.301      0.861  1
        1   719  .    12     1     1     A    74    74   VAL    CA      C    74     59.065     59.564     -0.499  1
        1   720  .    12     1     1     A    74    74   VAL    CB      C    74     36.150     34.521      1.629  1
        1   723  .    12     1     1     A    74    74   VAL     N      N    74    112.871    117.272     -4.401  1
        1   724  .    12     1     1     A    75    75   ASP     H      H    75      8.488      8.685     -0.197  1
        1   725  .    12     1     1     A    75    75   ASP    HA      H    75      4.751      4.962     -0.211  1
        1   728  .    12     1     1     A    75    75   ASP     C      C    75    175.979    176.286     -0.307  1
        1   729  .    12     1     1     A    75    75   ASP    CA      C    75     54.873     53.530      1.343  1
        1   730  .    12     1     1     A    75    75   ASP    CB      C    75     41.877     42.385     -0.508  1
        1   731  .    12     1     1     A    75    75   ASP     N      N    75    116.938    120.146     -3.208  1
        1   732  .    12     1     1     A    76    76   ARG     H      H    76      7.074      7.551     -0.477  1
        1   733  .    12     1     1     A    76    76   ARG    HA      H    76      4.550      4.753     -0.203  1
        1   740  .    12     1     1     A    76    76   ARG     C      C    76    173.164    175.753     -2.589  1
        1   741  .    12     1     1     A    76    76   ARG    CA      C    76     52.389     52.785     -0.396  1
        1   742  .    12     1     1     A    76    76   ARG    CB      C    76     32.681     32.345      0.336  1
        1   745  .    12     1     1     A    76    76   ARG     N      N    76    116.765    118.868     -2.103  1
        1   746  .    12     1     1     A    77    77   PRO    HA      H    77      3.467      4.019     -0.552  1
        1   753  .    12     1     1     A    77    77   PRO     C      C    77    176.067    175.212      0.855  1
        1   754  .    12     1     1     A    77    77   PRO    CA      C    77     62.209     63.987     -1.778  1
        1   755  .    12     1     1     A    77    77   PRO    CB      C    77     31.686     31.829     -0.143  1
        1   758  .    12     1     1     A    78    78   VAL     H      H    78      6.276      7.421     -1.145  1
        1   759  .    12     1     1     A    78    78   VAL    HA      H    78      3.683      4.396     -0.713  1
        1   767  .    12     1     1     A    78    78   VAL     C      C    78    174.201    174.418     -0.217  1
        1   768  .    12     1     1     A    78    78   VAL    CA      C    78     58.027     59.228     -1.201  1
        1   769  .    12     1     1     A    78    78   VAL    CB      C    78     36.906     34.863      2.043  1
        1   772  .    12     1     1     A    78    78   VAL     N      N    78    106.784    111.571     -4.787  1
        1   773  .    12     1     1     A    79    79   GLY     H      H    79      3.398      7.231     -3.833  1
        1   774  .    12     1     1     A    79    79   GLY   HA2      H    79      4.227      3.914      0.313  1
        1   775  .    12     1     1     A    79    79   GLY   HA3      H    79      3.172      4.017     -0.845  1
        1   776  .    12     1     1     A    79    79   GLY     C      C    79    173.689    174.679     -0.990  1
        1   777  .    12     1     1     A    79    79   GLY    CA      C    79     44.666     44.570      0.096  1
        1   778  .    12     1     1     A    79    79   GLY     N      N    79    105.709    109.733     -4.024  1
        1   779  .    12     1     1     A    80    80   MET     H      H    80      8.946      8.794      0.152  1
        1   780  .    12     1     1     A    80    80   MET    HA      H    80      4.738      4.213      0.525  1
        1   788  .    12     1     1     A    80    80   MET     C      C    80    178.872    177.616      1.256  1
        1   789  .    12     1     1     A    80    80   MET    CA      C    80     55.531     58.938     -3.407  1
        1   790  .    12     1     1     A    80    80   MET    CB      C    80     29.065     31.941     -2.876  1
        1   793  .    12     1     1     A    80    80   MET     N      N    80    125.176    123.549      1.627  1
        1   794  .    12     1     1     A    81    81   ASP     H      H    81      8.952      8.327      0.625  1
        1   795  .    12     1     1     A    81    81   ASP    HA      H    81      4.374      4.306      0.068  1
        1   798  .    12     1     1     A    81    81   ASP     C      C    81    179.221    178.882      0.339  1
        1   799  .    12     1     1     A    81    81   ASP    CA      C    81     56.896     57.646     -0.750  1
        1   800  .    12     1     1     A    81    81   ASP    CB      C    81     38.353     40.197     -1.844  1
        1   801  .    12     1     1     A    81    81   ASP     N      N    81    120.202    119.527      0.675  1
        1   802  .    12     1     1     A    82    82   THR     H      H    82      7.489      7.793     -0.304  1
        1   803  .    12     1     1     A    82    82   THR    HA      H    82      3.699      4.022     -0.323  1
        1   808  .    12     1     1     A    82    82   THR     C      C    82    176.452    176.700     -0.248  1
        1   809  .    12     1     1     A    82    82   THR    CA      C    82     66.216     67.096     -0.880  1
        1   810  .    12     1     1     A    82    82   THR    CB      C    82     68.505     67.844      0.661  1
        1   812  .    12     1     1     A    82    82   THR     N      N    82    119.894    116.882      3.012  1
        1   813  .    12     1     1     A    83    83   LEU     H      H    83      7.942      8.544     -0.602  1
        1   814  .    12     1     1     A    83    83   LEU    HA      H    83      3.736      4.064     -0.328  1
        1   824  .    12     1     1     A    83    83   LEU     C      C    83    178.432    178.597     -0.165  1
        1   825  .    12     1     1     A    83    83   LEU    CA      C    83     58.798     58.252      0.546  1
        1   826  .    12     1     1     A    83    83   LEU    CB      C    83     44.208     41.887      2.321  1
        1   830  .    12     1     1     A    83    83   LEU     N      N    83    122.205    121.887      0.318  1
        1   831  .    12     1     1     A    84    84   ASN     H      H    84      9.103      8.750      0.353  1
        1   832  .    12     1     1     A    84    84   ASN    HA      H    84      4.547      4.386      0.161  1
        1   837  .    12     1     1     A    84    84   ASN     C      C    84    178.101    178.039      0.062  1
        1   838  .    12     1     1     A    84    84   ASN    CA      C    84     56.598     55.966      0.632  1
        1   839  .    12     1     1     A    84    84   ASN    CB      C    84     38.054     38.264     -0.210  1
        1   840  .    12     1     1     A    84    84   ASN     N      N    84    114.788    116.961     -2.173  1
        1   842  .    12     1     1     A    85    85   SER     H      H    85      7.742      7.608      0.134  1
        1   843  .    12     1     1     A    85    85   SER    HA      H    85      4.188      4.203     -0.015  1
        1   846  .    12     1     1     A    85    85   SER     C      C    85    176.507    177.190     -0.683  1
        1   847  .    12     1     1     A    85    85   SER    CA      C    85     61.789     61.426      0.363  1
        1   848  .    12     1     1     A    85    85   SER    CB      C    85     62.599     62.630     -0.031  1
        1   849  .    12     1     1     A    85    85   SER     N      N    85    114.878    115.573     -0.695  1
        1   850  .    12     1     1     A    86    86   ALA     H      H    86      7.205      7.600     -0.395  1
        1   851  .    12     1     1     A    86    86   ALA    HA      H    86      4.080      4.117     -0.037  1
        1   855  .    12     1     1     A    86    86   ALA     C      C    86    178.740    179.718     -0.978  1
        1   856  .    12     1     1     A    86    86   ALA    CA      C    86     55.051     54.938      0.113  1
        1   857  .    12     1     1     A    86    86   ALA    CB      C    86     18.544     18.354      0.190  1
        1   858  .    12     1     1     A    86    86   ALA     N      N    86    124.168    123.089      1.079  1
        1   859  .    12     1     1     A    87    87   ILE     H      H    87      8.209      8.001      0.208  1
        1   860  .    12     1     1     A    87    87   ILE    HA      H    87      3.321      3.532     -0.211  1
        1   870  .    12     1     1     A    87    87   ILE     C      C    87    177.832    177.835     -0.003  1
        1   871  .    12     1     1     A    87    87   ILE    CA      C    87     66.472     65.374      1.098  1
        1   872  .    12     1     1     A    87    87   ILE    CB      C    87     39.010     37.890      1.120  1
        1   876  .    12     1     1     A    87    87   ILE     N      N    87    116.772    118.000     -1.228  1
        1   877  .    12     1     1     A    88    88   GLU     H      H    88      8.470      7.669      0.801  1
        1   878  .    12     1     1     A    88    88   GLU    HA      H    88      3.899      4.004     -0.105  1
        1   883  .    12     1     1     A    88    88   GLU     C      C    88    179.454    179.507     -0.053  1
        1   884  .    12     1     1     A    88    88   GLU    CA      C    88     59.394     59.768     -0.374  1
        1   885  .    12     1     1     A    88    88   GLU    CB      C    88     28.900     29.422     -0.522  1
        1   887  .    12     1     1     A    88    88   GLU     N      N    88    116.179    119.074     -2.895  1
        1   888  .    12     1     1     A    89    89   ASN     H      H    89      7.833      8.116     -0.283  1
        1   889  .    12     1     1     A    89    89   ASN    HA      H    89      4.336      4.440     -0.104  1
        1   894  .    12     1     1     A    89    89   ASN     C      C    89    178.640    178.222      0.418  1
        1   895  .    12     1     1     A    89    89   ASN    CA      C    89     56.635     56.297      0.338  1
        1   896  .    12     1     1     A    89    89   ASN    CB      C    89     38.846     38.314      0.532  1
        1   897  .    12     1     1     A    89    89   ASN     N      N    89    118.662    117.925      0.737  1
        1   899  .    12     1     1     A    90    90   LEU     H      H    90      7.940      7.994     -0.054  1
        1   900  .    12     1     1     A    90    90   LEU    HA      H    90      4.075      4.379     -0.304  1
        1   910  .    12     1     1     A    90    90   LEU     C      C    90    179.821    179.318      0.503  1
        1   911  .    12     1     1     A    90    90   LEU    CA      C    90     57.910     57.719      0.191  1
        1   912  .    12     1     1     A    90    90   LEU    CB      C    90     41.891     41.446      0.445  1
        1   916  .    12     1     1     A    90    90   LEU     N      N    90    119.764    120.168     -0.404  1
        1   917  .    12     1     1     A    91    91   MET     H      H    91      8.594      8.489      0.105  1
        1   918  .    12     1     1     A    91    91   MET    HA      H    91      4.248      4.574     -0.326  1
        1   926  .    12     1     1     A    91    91   MET     C      C    91    177.283    178.268     -0.985  1
        1   927  .    12     1     1     A    91    91   MET    CA      C    91     58.668     58.367      0.301  1
        1   928  .    12     1     1     A    91    91   MET    CB      C    91     33.668     32.199      1.469  1
        1   931  .    12     1     1     A    91    91   MET     N      N    91    118.402    116.416      1.986  1
        1   932  .    12     1     1     A    92    92   THR     H      H    92      7.766      7.937     -0.171  1
        1   933  .    12     1     1     A    92    92   THR    HA      H    92      4.429      4.183      0.246  1
        1   938  .    12     1     1     A    92    92   THR     C      C    92    175.758    176.429     -0.671  1
        1   939  .    12     1     1     A    92    92   THR    CA      C    92     63.494     65.370     -1.876  1
        1   940  .    12     1     1     A    92    92   THR    CB      C    92     69.867     68.755      1.112  1
        1   942  .    12     1     1     A    92    92   THR     N      N    92    108.390    111.447     -3.057  1
        1   943  .    12     1     1     A    93    93   SER     H      H    93      7.746      7.652      0.094  1
        1   944  .    12     1     1     A    93    93   SER    HA      H    93      4.556      4.282      0.274  1
        1   947  .    12     1     1     A    93    93   SER     C      C    93    173.435    174.261     -0.826  1
        1   948  .    12     1     1     A    93    93   SER    CA      C    93     59.087     61.438     -2.351  1
        1   949  .    12     1     1     A    93    93   SER    CB      C    93     64.326     62.263      2.063  1
        1   950  .    12     1     1     A    93    93   SER     N      N    93    115.330    115.460     -0.130  1
        1   951  .    12     1     1     A    94    94   SER     H      H    94      7.733      8.156     -0.423  1
        1   952  .    12     1     1     A    94    94   SER    HA      H    94      4.711      4.950     -0.239  1
        1   955  .    12     1     1     A    94    94   SER     C      C    94    172.176    173.121     -0.945  1
        1   956  .    12     1     1     A    94    94   SER    CA      C    94     57.668     57.353      0.315  1
        1   957  .    12     1     1     A    94    94   SER    CB      C    94     65.723     66.241     -0.518  1
        1   958  .    12     1     1     A    94    94   SER     N      N    94    114.449    115.269     -0.820  1
        1   959  .    12     1     1     A    95    95   SER     H      H    95      8.587      8.175      0.412  1
        1   960  .    12     1     1     A    95    95   SER    HA      H    95      4.399      4.487     -0.088  1
        1   963  .    12     1     1     A    95    95   SER     C      C    95    173.433    173.973     -0.540  1
        1   964  .    12     1     1     A    95    95   SER    CA      C    95     56.874     56.121      0.753  1
        1   965  .    12     1     1     A    95    95   SER    CB      C    95     65.042     65.051     -0.009  1
        1   966  .    12     1     1     A    95    95   SER     N      N    95    115.049    118.037     -2.988  1
        1   967  .    12     1     1     A    96    96   LYS     H      H    96      7.629      8.380     -0.751  1
        1   968  .    12     1     1     A    96    96   LYS    HA      H    96      1.305      1.313     -0.008  1
        1   977  .    12     1     1     A    96    96   LYS     C      C    96    177.257    177.656     -0.399  1
        1   978  .    12     1     1     A    96    96   LYS    CA      C    96     57.132     58.403     -1.271  1
        1   979  .    12     1     1     A    96    96   LYS    CB      C    96     32.103     31.602      0.501  1
        1   983  .    12     1     1     A    96    96   LYS     N      N    96    123.310    124.961     -1.651  1
        1   984  .    12     1     1     A    97    97   GLU     H      H    97      7.929      7.803      0.126  1
        1   985  .    12     1     1     A    97    97   GLU    HA      H    97      3.768      3.901     -0.133  1
        1   990  .    12     1     1     A    97    97   GLU     C      C    97    176.974    178.634     -1.660  1
        1   991  .    12     1     1     A    97    97   GLU    CA      C    97     58.076     59.350     -1.274  1
        1   992  .    12     1     1     A    97    97   GLU    CB      C    97     28.654     29.049     -0.395  1
        1   994  .    12     1     1     A    97    97   GLU     N      N    97    115.347    117.314     -1.967  1
        1   995  .    12     1     1     A    98    98   ASP     H      H    98      7.755      7.988     -0.233  1
        1   996  .    12     1     1     A    98    98   ASP    HA      H    98      4.561      4.276      0.285  1
        1   999  .    12     1     1     A    98    98   ASP     C      C    98    176.773    177.405     -0.632  1
        1  1000  .    12     1     1     A    98    98   ASP    CA      C    98     54.545     57.269     -2.724  1
        1  1001  .    12     1     1     A    98    98   ASP    CB      C    98     41.818     40.474      1.344  1
        1  1002  .    12     1     1     A    98    98   ASP     N      N    98    117.380    119.603     -2.223  1
        1  1003  .    12     1     1     A    99    99   TRP     H      H    99      7.017      7.320     -0.303  1
        1  1004  .    12     1     1     A    99    99   TRP    HA      H    99      5.245      4.805      0.440  1
        1  1013  .    12     1     1     A    99    99   TRP     C      C    99    174.714    174.878     -0.164  1
        1  1014  .    12     1     1     A    99    99   TRP    CA      C    99     53.075     56.400     -3.325  1
        1  1015  .    12     1     1     A    99    99   TRP    CB      C    99     28.356     29.328     -0.972  1
        1  1021  .    12     1     1     A    99    99   TRP     N      N    99    123.782    119.504      4.278  1
        1  1023  .    12     1     1     A   100   100   PRO    HA      H   100      4.608      4.573      0.035  1
        1  1030  .    12     1     1     A   100   100   PRO     C      C   100    176.803    176.682      0.121  1
        1  1031  .    12     1     1     A   100   100   PRO    CA      C   100     63.114     63.171     -0.057  1
        1  1032  .    12     1     1     A   100   100   PRO    CB      C   100     32.517     32.354      0.163  1
        1  1035  .    12     1     1     A   101   101   SER     H      H   101      8.736      8.586      0.150  1
        1  1036  .    12     1     1     A   101   101   SER    HA      H   101      5.023      4.705      0.318  1
        1  1039  .    12     1     1     A   101   101   SER     C      C   101    174.559    174.010      0.549  1
        1  1040  .    12     1     1     A   101   101   SER    CA      C   101     59.162     58.778      0.384  1
        1  1041  .    12     1     1     A   101   101   SER    CB      C   101     63.391     63.620     -0.229  1
        1  1042  .    12     1     1     A   101   101   SER     N      N   101    117.474    117.463      0.011  1
        1  1043  .    12     1     1     A   102   102   VAL     H      H   102      9.425      9.215      0.210  1
        1  1044  .    12     1     1     A   102   102   VAL    HA      H   102      5.029      4.939      0.090  1
        1  1052  .    12     1     1     A   102   102   VAL     C      C   102    173.595    173.908     -0.313  1
        1  1053  .    12     1     1     A   102   102   VAL    CA      C   102     58.823     59.171     -0.348  1
        1  1054  .    12     1     1     A   102   102   VAL    CB      C   102     35.882     36.250     -0.368  1
        1  1057  .    12     1     1     A   102   102   VAL     N      N   102    118.721    119.551     -0.830  1
        1  1058  .    12     1     1     A   103   103   ASN     H      H   103      9.094      9.220     -0.126  1
        1  1059  .    12     1     1     A   103   103   ASN    HA      H   103      5.608      5.314      0.294  1
        1  1064  .    12     1     1     A   103   103   ASN     C      C   103    174.222    174.210      0.012  1
        1  1065  .    12     1     1     A   103   103   ASN    CA      C   103     52.079     52.588     -0.509  1
        1  1066  .    12     1     1     A   103   103   ASN    CB      C   103     41.147     39.652      1.495  1
        1  1067  .    12     1     1     A   103   103   ASN     N      N   103    117.654    120.818     -3.164  1
        1  1069  .    12     1     1     A   104   104   MET     H      H   104      9.598      9.630     -0.032  1
        1  1070  .    12     1     1     A   104   104   MET    HA      H   104      4.942      4.839      0.103  1
        1  1078  .    12     1     1     A   104   104   MET     C      C   104    173.637    175.003     -1.366  1
        1  1079  .    12     1     1     A   104   104   MET    CA      C   104     54.380     54.661     -0.281  1
        1  1080  .    12     1     1     A   104   104   MET    CB      C   104     35.967     34.173      1.794  1
        1  1083  .    12     1     1     A   104   104   MET     N      N   104    124.813    125.703     -0.890  1
        1  1084  .    12     1     1     A   105   105   ASN     H      H   105      9.446      9.087      0.359  1
        1  1085  .    12     1     1     A   105   105   ASN    HA      H   105      5.428      5.665     -0.237  1
        1  1090  .    12     1     1     A   105   105   ASN     C      C   105    174.541    174.736     -0.195  1
        1  1091  .    12     1     1     A   105   105   ASN    CA      C   105     51.873     52.022     -0.149  1
        1  1092  .    12     1     1     A   105   105   ASN    CB      C   105     40.917     40.839      0.078  1
        1  1093  .    12     1     1     A   105   105   ASN     N      N   105    127.069    124.275      2.794  1
        1  1095  .    12     1     1     A   106   106   VAL     H      H   106      9.143      8.692      0.451  1
        1  1096  .    12     1     1     A   106   106   VAL    HA      H   106      4.602      4.733     -0.131  1
        1  1104  .    12     1     1     A   106   106   VAL     C      C   106    174.621    175.329     -0.708  1
        1  1105  .    12     1     1     A   106   106   VAL    CA      C   106     61.860     60.940      0.920  1
        1  1106  .    12     1     1     A   106   106   VAL    CB      C   106     32.684     31.985      0.699  1
        1  1109  .    12     1     1     A   106   106   VAL     N      N   106    124.974    123.384      1.590  1
        1  1110  .    12     1     1     A   107   107   ALA     H      H   107      8.464      7.489      0.975  1
        1  1111  .    12     1     1     A   107   107   ALA    HA      H   107      4.650      4.350      0.300  1
        1  1115  .    12     1     1     A   107   107   ALA     C      C   107    176.366    177.538     -1.172  1
        1  1116  .    12     1     1     A   107   107   ALA    CA      C   107     51.586     51.684     -0.098  1
        1  1117  .    12     1     1     A   107   107   ALA    CB      C   107     22.290     19.944      2.346  1
        1  1118  .    12     1     1     A   107   107   ALA     N      N   107    128.630    125.701      2.929  1
        1  1119  .    12     1     1     A   108   108   ASP     H      H   108      9.218      9.352     -0.134  1
        1  1120  .    12     1     1     A   108   108   ASP    HA      H   108      4.297      4.251      0.046  1
        1  1123  .    12     1     1     A   108   108   ASP     C      C   108    176.664    175.149      1.515  1
        1  1124  .    12     1     1     A   108   108   ASP    CA      C   108     55.789     54.917      0.872  1
        1  1125  .    12     1     1     A   108   108   ASP    CB      C   108     39.668     39.448      0.220  1
        1  1126  .    12     1     1     A   108   108   ASP     N      N   108    120.623    122.248     -1.625  1
        1  1127  .    12     1     1     A   109   109   ALA     H      H   109      9.145      8.322      0.823  1
        1  1128  .    12     1     1     A   109   109   ALA    HA      H   109      4.034      3.842      0.192  1
        1  1132  .    12     1     1     A   109   109   ALA     C      C   109    177.086    176.047      1.039  1
        1  1133  .    12     1     1     A   109   109   ALA    CA      C   109     53.084     53.130     -0.046  1
        1  1134  .    12     1     1     A   109   109   ALA    CB      C   109     18.297     17.252      1.045  1
        1  1135  .    12     1     1     A   109   109   ALA     N      N   109    118.697    115.095      3.602  1
        1  1136  .    12     1     1     A   110   110   THR     H      H   110      7.852      7.918     -0.066  1
        1  1137  .    12     1     1     A   110   110   THR    HA      H   110      4.930      4.710      0.220  1
        1  1142  .    12     1     1     A   110   110   THR     C      C   110    172.046    173.227     -1.181  1
        1  1143  .    12     1     1     A   110   110   THR    CA      C   110     62.514     61.476      1.038  1
        1  1144  .    12     1     1     A   110   110   THR    CB      C   110     72.509     71.266      1.243  1
        1  1146  .    12     1     1     A   110   110   THR     N      N   110    114.859    112.547      2.312  1
        1  1147  .    12     1     1     A   111   111   VAL     H      H   111      8.830      9.072     -0.242  1
        1  1148  .    12     1     1     A   111   111   VAL    HA      H   111      4.702      4.983     -0.281  1
        1  1156  .    12     1     1     A   111   111   VAL     C      C   111    174.639    175.159     -0.520  1
        1  1157  .    12     1     1     A   111   111   VAL    CA      C   111     61.309     60.763      0.546  1
        1  1158  .    12     1     1     A   111   111   VAL    CB      C   111     33.421     32.997      0.424  1
        1  1161  .    12     1     1     A   111   111   VAL     N      N   111    126.852    126.874     -0.022  1
        1  1162  .    12     1     1     A   112   112   THR     H      H   112      9.017      8.927      0.090  1
        1  1163  .    12     1     1     A   112   112   THR    HA      H   112      5.069      5.089     -0.020  1
        1  1168  .    12     1     1     A   112   112   THR     C      C   112    173.426    173.516     -0.090  1
        1  1169  .    12     1     1     A   112   112   THR    CA      C   112     61.202     61.666     -0.464  1
        1  1170  .    12     1     1     A   112   112   THR    CB      C   112     70.640     71.419     -0.779  1
        1  1172  .    12     1     1     A   112   112   THR     N      N   112    122.594    123.676     -1.082  1
        1  1173  .    12     1     1     A   113   113   VAL     H      H   113      9.132      9.135     -0.003  1
        1  1174  .    12     1     1     A   113   113   VAL    HA      H   113      4.858      4.450      0.408  1
        1  1182  .    12     1     1     A   113   113   VAL     C      C   113    174.364    175.592     -1.228  1
        1  1183  .    12     1     1     A   113   113   VAL    CA      C   113     61.284     62.738     -1.454  1
        1  1184  .    12     1     1     A   113   113   VAL    CB      C   113     32.599     30.495      2.104  1
        1  1187  .    12     1     1     A   113   113   VAL     N      N   113    126.744    127.429     -0.685  1
        1  1188  .    12     1     1     A   114   114   ILE     H      H   114      9.108      8.605      0.503  1
        1  1189  .    12     1     1     A   114   114   ILE    HA      H   114      4.876      4.215      0.661  1
        1  1199  .    12     1     1     A   114   114   ILE     C      C   114    175.449    176.046     -0.597  1
        1  1200  .    12     1     1     A   114   114   ILE    CA      C   114     59.887     61.627     -1.740  1
        1  1201  .    12     1     1     A   114   114   ILE    CB      C   114     41.646     38.235      3.411  1
        1  1205  .    12     1     1     A   114   114   ILE     N      N   114    128.075    128.357     -0.282  1
        1  1206  .    12     1     1     A   115   115   SER     H      H   115      8.454      8.518     -0.064  1
        1  1207  .    12     1     1     A   115   115   SER    HA      H   115      4.366      4.633     -0.267  1
        1  1210  .    12     1     1     A   115   115   SER     C      C   115    175.020    175.546     -0.526  1
        1  1211  .    12     1     1     A   115   115   SER    CA      C   115     58.992     58.194      0.798  1
        1  1212  .    12     1     1     A   115   115   SER    CB      C   115     63.917     64.055     -0.138  1
        1  1213  .    12     1     1     A   115   115   SER     N      N   115    120.240    120.590     -0.350  1
        1  1214  .    12     1     1     A   116   116   GLU     H      H   116      8.343      8.409     -0.066  1
        1  1215  .    12     1     1     A   116   116   GLU    HA      H   116      4.188      3.999      0.189  1
        1  1220  .    12     1     1     A   116   116   GLU     C      C   116    177.138    178.336     -1.198  1
        1  1221  .    12     1     1     A   116   116   GLU    CA      C   116     58.325     59.943     -1.618  1
        1  1222  .    12     1     1     A   116   116   GLU    CB      C   116     29.969     29.372      0.597  1
        1  1224  .    12     1     1     A   116   116   GLU     N      N   116    124.509    126.222     -1.713  1
        1  1225  .    12     1     1     A   117   117   LYS     H      H   117      8.110      7.639      0.471  1
        1  1226  .    12     1     1     A   117   117   LYS    HA      H   117      4.269      4.225      0.044  1
        1  1235  .    12     1     1     A   117   117   LYS     C      C   117    176.383    176.635     -0.252  1
        1  1236  .    12     1     1     A   117   117   LYS    CA      C   117     56.846     58.544     -1.698  1
        1  1237  .    12     1     1     A   117   117   LYS    CB      C   117     33.281     32.908      0.373  1
        1  1241  .    12     1     1     A   117   117   LYS     N      N   117    117.189    118.709     -1.520  1
        1  1242  .    12     1     1     A   118   118   ASN     H      H   118      7.476      7.921     -0.445  1
        1  1243  .    12     1     1     A   118   118   ASN    HA      H   118      4.714      5.061     -0.347  1
        1  1248  .    12     1     1     A   118   118   ASN     C      C   118    174.612    175.030     -0.418  1
        1  1249  .    12     1     1     A   118   118   ASN    CA      C   118     52.901     52.329      0.572  1
        1  1250  .    12     1     1     A   118   118   ASN    CB      C   118     38.763     40.975     -2.212  1
        1  1251  .    12     1     1     A   118   118   ASN     N      N   118    116.258    116.541     -0.283  1
        1  1253  .    12     1     1     A   119   119   GLU     H      H   119      8.668      8.909     -0.241  1
        1  1254  .    12     1     1     A   119   119   GLU    HA      H   119      4.155      4.061      0.094  1
        1  1259  .    12     1     1     A   119   119   GLU     C      C   119    175.656    177.707     -2.051  1
        1  1260  .    12     1     1     A   119   119   GLU    CA      C   119     57.967     59.362     -1.395  1
        1  1261  .    12     1     1     A   119   119   GLU    CB      C   119     29.229     29.628     -0.399  1
        1  1263  .    12     1     1     A   119   119   GLU     N      N   119    121.353    125.877     -4.524  1
        1  1264  .    12     1     1     A   120   120   GLU     H      H   120      8.041      7.810      0.231  1
        1  1265  .    12     1     1     A   120   120   GLU    HA      H   120      4.190      4.449     -0.259  1
        1  1270  .    12     1     1     A   120   120   GLU     C      C   120    176.242    175.504      0.738  1
        1  1271  .    12     1     1     A   120   120   GLU    CA      C   120     56.519     56.384      0.135  1
        1  1272  .    12     1     1     A   120   120   GLU    CB      C   120     29.393     29.592     -0.199  1
        1  1274  .    12     1     1     A   120   120   GLU     N      N   120    115.570    117.624     -2.054  1
        1  1275  .    12     1     1     A   121   121   GLU     H      H   121      7.969      7.657      0.312  1
        1  1276  .    12     1     1     A   121   121   GLU    HA      H   121      4.308      4.706     -0.398  1
        1  1281  .    12     1     1     A   121   121   GLU     C      C   121    173.922    174.910     -0.988  1
        1  1282  .    12     1     1     A   121   121   GLU    CA      C   121     56.191     55.382      0.809  1
        1  1283  .    12     1     1     A   121   121   GLU    CB      C   121     30.236     30.356     -0.120  1
        1  1285  .    12     1     1     A   121   121   GLU     N      N   121    122.538    121.584      0.954  1
        1  1286  .    12     1     1     A   122   122   VAL     H      H   122      8.305      8.931     -0.626  1
        1  1287  .    12     1     1     A   122   122   VAL    HA      H   122      4.055      4.128     -0.073  1
        1  1295  .    12     1     1     A   122   122   VAL     C      C   122    176.611    175.424      1.187  1
        1  1296  .    12     1     1     A   122   122   VAL    CA      C   122     62.846     63.231     -0.385  1
        1  1297  .    12     1     1     A   122   122   VAL    CB      C   122     31.827     30.852      0.975  1
        1  1300  .    12     1     1     A   122   122   VAL     N      N   122    127.120    126.896      0.224  1
        1  1301  .    12     1     1     A   123   123   LEU     H      H   123      9.056      8.655      0.401  1
        1  1302  .    12     1     1     A   123   123   LEU    HA      H   123      4.349      4.229      0.120  1
        1  1312  .    12     1     1     A   123   123   LEU     C      C   123    177.541    177.402      0.139  1
        1  1313  .    12     1     1     A   123   123   LEU    CA      C   123     56.404     57.053     -0.649  1
        1  1314  .    12     1     1     A   123   123   LEU    CB      C   123     42.850     42.402      0.448  1
        1  1318  .    12     1     1     A   123   123   LEU     N      N   123    129.787    129.619      0.168  1
        1  1319  .    12     1     1     A   124   124   VAL     H      H   124      7.357      8.019     -0.662  1
        1  1320  .    12     1     1     A   124   124   VAL    HA      H   124      4.194      4.686     -0.492  1
        1  1328  .    12     1     1     A   124   124   VAL     C      C   124    172.809    174.200     -1.391  1
        1  1329  .    12     1     1     A   124   124   VAL    CA      C   124     61.280     61.639     -0.359  1
        1  1330  .    12     1     1     A   124   124   VAL    CB      C   124     35.722     34.488      1.234  1
        1  1333  .    12     1     1     A   124   124   VAL     N      N   124    115.073    118.347     -3.274  1
        1  1334  .    12     1     1     A   125   125   GLU     H      H   125      8.710      9.194     -0.484  1
        1  1335  .    12     1     1     A   125   125   GLU    HA      H   125      4.846      4.922     -0.076  1
        1  1340  .    12     1     1     A   125   125   GLU     C      C   125    173.762    175.004     -1.242  1
        1  1341  .    12     1     1     A   125   125   GLU    CA      C   125     55.531     55.208      0.323  1
        1  1342  .    12     1     1     A   125   125   GLU    CB      C   125     32.106     30.963      1.143  1
        1  1344  .    12     1     1     A   125   125   GLU     N      N   125    127.918    128.749     -0.831  1
        1  1345  .    12     1     1     A   126   126   CYS     H      H   126      9.315      9.560     -0.245  1
        1  1346  .    12     1     1     A   126   126   CYS    HA      H   126      4.942      5.443     -0.501  1
        1  1349  .    12     1     1     A   126   126   CYS     C      C   126    174.972    173.271      1.701  1
        1  1350  .    12     1     1     A   126   126   CYS    CA      C   126     57.093     57.386     -0.293  1
        1  1351  .    12     1     1     A   126   126   CYS    CB      C   126     29.264     31.420     -2.156  1
        1  1352  .    12     1     1     A   126   126   CYS     N      N   126    126.943    126.538      0.405  1
        1  1353  .    12     1     1     A   127   127   ARG     H      H   127      9.233      8.748      0.485  1
        1  1354  .    12     1     1     A   127   127   ARG    HA      H   127      4.723      4.745     -0.022  1
        1  1361  .    12     1     1     A   127   127   ARG     C      C   127    178.662    177.157      1.505  1
        1  1362  .    12     1     1     A   127   127   ARG    CA      C   127     56.846     54.224      2.622  1
        1  1363  .    12     1     1     A   127   127   ARG    CB      C   127     29.804     33.206     -3.402  1
        1  1366  .    12     1     1     A   127   127   ARG     N      N   127    130.534    124.001      6.533  1
        1  1367  .    12     1     1     A   128   128   VAL     H      H   128      8.608      8.710     -0.102  1
        1  1368  .    12     1     1     A   128   128   VAL    HA      H   128      3.727      3.829     -0.102  1
        1  1376  .    12     1     1     A   128   128   VAL     C      C   128    176.919    177.936     -1.017  1
        1  1377  .    12     1     1     A   128   128   VAL    CA      C   128     66.347     65.163      1.184  1
        1  1378  .    12     1     1     A   128   128   VAL    CB      C   128     30.992     31.715     -0.723  1
        1  1381  .    12     1     1     A   128   128   VAL     N      N   128    122.563    121.939      0.624  1
        1  1382  .    12     1     1     A   129   129   ARG     H      H   129      8.067      8.494     -0.427  1
        1  1383  .    12     1     1     A   129   129   ARG    HA      H   129      3.998      4.007     -0.009  1
        1  1390  .    12     1     1     A   129   129   ARG     C      C   129    175.384    177.689     -2.305  1
        1  1391  .    12     1     1     A   129   129   ARG    CA      C   129     57.997     58.318     -0.321  1
        1  1392  .    12     1     1     A   129   129   ARG    CB      C   129     29.393     29.919     -0.526  1
        1  1395  .    12     1     1     A   129   129   ARG     N      N   129    118.277    120.765     -2.488  1
        1  1396  .    12     1     1     A   130   130   PHE     H      H   130      8.203      7.724      0.479  1
        1  1397  .    12     1     1     A   130   130   PHE    HA      H   130      5.025      4.651      0.374  1
        1  1404  .    12     1     1     A   130   130   PHE     C      C   130    173.057    175.932     -2.875  1
        1  1405  .    12     1     1     A   130   130   PHE    CA      C   130     57.838     59.476     -1.638  1
        1  1406  .    12     1     1     A   130   130   PHE    CB      C   130     39.421     40.061     -0.640  1
        1  1411  .    12     1     1     A   130   130   PHE     N      N   130    115.582    117.662     -2.080  1
        1  1412  .    12     1     1     A   131   131   LEU     H      H   131      7.813      7.139      0.674  1
        1  1413  .    12     1     1     A   131   131   LEU    HA      H   131      4.833      4.253      0.580  1
        1  1423  .    12     1     1     A   131   131   LEU     C      C   131    175.419    176.047     -0.628  1
        1  1424  .    12     1     1     A   131   131   LEU    CA      C   131     55.120     56.187     -1.067  1
        1  1425  .    12     1     1     A   131   131   LEU    CB      C   131     43.306     42.370      0.936  1
        1  1429  .    12     1     1     A   131   131   LEU     N      N   131    125.638    120.072      5.566  1
        1  1430  .    12     1     1     A   132   132   SER     H      H   132      8.957      9.254     -0.297  1
        1  1431  .    12     1     1     A   132   132   SER    HA      H   132      3.924      3.732      0.192  1
        1  1434  .    12     1     1     A   132   132   SER     C      C   132    177.011    173.245      3.766  1
        1  1435  .    12     1     1     A   132   132   SER    CA      C   132     60.506     59.452      1.054  1
        1  1436  .    12     1     1     A   132   132   SER    CB      C   132     62.803     63.580     -0.777  1
        1  1437  .    12     1     1     A   132   132   SER     N      N   132    120.706    121.492     -0.786  1
        1  1438  .    12     1     1     A   133   133   PHE     H      H   133      7.693      7.908     -0.215  1
        1  1439  .    12     1     1     A   133   133   PHE    HA      H   133      5.499      4.726      0.773  1
        1  1447  .    12     1     1     A   133   133   PHE     C      C   133    172.054    173.526     -1.472  1
        1  1448  .    12     1     1     A   133   133   PHE    CA      C   133     57.298     56.797      0.501  1
        1  1449  .    12     1     1     A   133   133   PHE    CB      C   133     46.263     42.713      3.550  1
        1  1452  .    12     1     1     A   133   133   PHE     N      N   133    124.503    118.594      5.909  1
        1  1453  .    12     1     1     A   134   134   MET     H      H   134      7.612      7.505      0.107  1
        1  1454  .    12     1     1     A   134   134   MET    HA      H   134      5.295      5.006      0.289  1
        1  1462  .    12     1     1     A   134   134   MET     C      C   134    171.242    174.028     -2.786  1
        1  1463  .    12     1     1     A   134   134   MET    CA      C   134     54.216     53.633      0.583  1
        1  1464  .    12     1     1     A   134   134   MET    CB      C   134     36.873     35.360      1.513  1
        1  1467  .    12     1     1     A   134   134   MET     N      N   134    121.840    122.689     -0.849  1
        1  1468  .    12     1     1     A   135   135   GLY     H      H   135      8.131      7.795      0.336  1
        1  1469  .    12     1     1     A   135   135   GLY   HA2      H   135      4.170      4.123      0.047  1
        1  1470  .    12     1     1     A   135   135   GLY   HA3      H   135      3.793      4.223     -0.430  1
        1  1471  .    12     1     1     A   135   135   GLY     C      C   135    169.038    171.471     -2.433  1
        1  1472  .    12     1     1     A   135   135   GLY    CA      C   135     46.066     45.078      0.988  1
        1  1473  .    12     1     1     A   135   135   GLY     N      N   135    103.089    108.719     -5.630  1
        1  1474  .    12     1     1     A   136   136   VAL     H      H   136      6.869      8.867     -1.998  1
        1  1475  .    12     1     1     A   136   136   VAL    HA      H   136      4.915      4.789      0.126  1
        1  1483  .    12     1     1     A   136   136   VAL     C      C   136    175.010    176.075     -1.065  1
        1  1484  .    12     1     1     A   136   136   VAL    CA      C   136     59.641     61.155     -1.514  1
        1  1485  .    12     1     1     A   136   136   VAL    CB      C   136     35.700     33.532      2.168  1
        1  1488  .    12     1     1     A   136   136   VAL     N      N   136    119.165    120.760     -1.595  1
        1  1489  .    12     1     1     A   137   137   GLY     H      H   137      7.517      8.272     -0.755  1
        1  1490  .    12     1     1     A   137   137   GLY   HA2      H   137      4.630      4.050      0.580  1
        1  1491  .    12     1     1     A   137   137   GLY   HA3      H   137      3.731      4.061     -0.330  1
        1  1492  .    12     1     1     A   137   137   GLY     C      C   137    172.247    175.189     -2.942  1
        1  1493  .    12     1     1     A   137   137   GLY    CA      C   137     44.997     44.489      0.508  1
        1  1494  .    12     1     1     A   137   137   GLY     N      N   137    110.909    113.321     -2.412  1
        1  1495  .    12     1     1     A   138   138   LYS     H      H   138      8.096      8.721     -0.625  1
        1  1496  .    12     1     1     A   138   138   LYS    HA      H   138      3.808      4.098     -0.290  1
        1  1505  .    12     1     1     A   138   138   LYS     C      C   138    177.987    176.711      1.276  1
        1  1506  .    12     1     1     A   138   138   LYS    CA      C   138     59.190     59.035      0.155  1
        1  1507  .    12     1     1     A   138   138   LYS    CB      C   138     32.349     32.228      0.121  1
        1  1511  .    12     1     1     A   138   138   LYS     N      N   138    117.760    119.548     -1.788  1
        1  1512  .    12     1     1     A   139   139   ASP     H      H   139      8.420      8.246      0.174  1
        1  1513  .    12     1     1     A   139   139   ASP    HA      H   139      4.936      4.841      0.095  1
        1  1516  .    12     1     1     A   139   139   ASP     C      C   139    178.126    176.187      1.939  1
        1  1517  .    12     1     1     A   139   139   ASP    CA      C   139     52.837     53.190     -0.353  1
        1  1518  .    12     1     1     A   139   139   ASP    CB      C   139     42.544     41.916      0.628  1
        1  1519  .    12     1     1     A   139   139   ASP     N      N   139    116.588    119.176     -2.588  1
        1  1520  .    12     1     1     A   140   140   VAL     H      H   140      8.428      8.219      0.209  1
        1  1521  .    12     1     1     A   140   140   VAL    HA      H   140      3.790      4.117     -0.327  1
        1  1529  .    12     1     1     A   140   140   VAL     C      C   140    175.288    175.713     -0.425  1
        1  1530  .    12     1     1     A   140   140   VAL    CA      C   140     63.872     62.081      1.791  1
        1  1531  .    12     1     1     A   140   140   VAL    CB      C   140     31.654     31.428      0.226  1
        1  1534  .    12     1     1     A   140   140   VAL     N      N   140    121.364    118.936      2.428  1
        1  1535  .    12     1     1     A   141   141   HIS     H      H   141      9.006      7.560      1.446  1
        1  1536  .    12     1     1     A   141   141   HIS    HA      H   141      3.929      4.397     -0.468  1
        1  1541  .    12     1     1     A   141   141   HIS     C      C   141    176.272    173.907      2.365  1
        1  1542  .    12     1     1     A   141   141   HIS    CA      C   141     58.079     55.037      3.042  1
        1  1543  .    12     1     1     A   141   141   HIS    CB      C   141     25.859     29.601     -3.742  1
        1  1546  .    12     1     1     A   141   141   HIS     N      N   141    117.204    118.688     -1.484  1
        1  1547  .    12     1     1     A   142   142   THR     H      H   142      8.477      7.332      1.145  1
        1  1548  .    12     1     1     A   142   142   THR    HA      H   142      5.173      4.735      0.438  1
        1  1553  .    12     1     1     A   142   142   THR     C      C   142    172.226    172.698     -0.472  1
        1  1554  .    12     1     1     A   142   142   THR    CA      C   142     60.413     60.435     -0.022  1
        1  1555  .    12     1     1     A   142   142   THR    CB      C   142     71.950     70.624      1.326  1
        1  1557  .    12     1     1     A   142   142   THR     N      N   142    109.496    110.257     -0.761  1
        1  1558  .    12     1     1     A   143   143   PHE     H      H   143      8.733      9.031     -0.298  1
        1  1559  .    12     1     1     A   143   143   PHE    HA      H   143      5.308      5.297      0.011  1
        1  1567  .    12     1     1     A   143   143   PHE     C      C   143    172.485    174.012     -1.527  1
        1  1568  .    12     1     1     A   143   143   PHE    CA      C   143     54.773     55.974     -1.201  1
        1  1569  .    12     1     1     A   143   143   PHE    CB      C   143     44.666     42.231      2.435  1
        1  1575  .    12     1     1     A   143   143   PHE     N      N   143    121.400    127.619     -6.219  1
        1  1576  .    12     1     1     A   144   144   ALA     H      H   144      7.998      7.983      0.015  1
        1  1577  .    12     1     1     A   144   144   ALA    HA      H   144      5.478      5.206      0.272  1
        1  1581  .    12     1     1     A   144   144   ALA     C      C   144    174.177    175.059     -0.882  1
        1  1582  .    12     1     1     A   144   144   ALA    CA      C   144     49.854     50.161     -0.307  1
        1  1583  .    12     1     1     A   144   144   ALA    CB      C   144     25.201     23.735      1.466  1
        1  1584  .    12     1     1     A   144   144   ALA     N      N   144    127.541    129.555     -2.014  1
        1  1585  .    12     1     1     A   145   145   PHE     H      H   145      8.033      8.199     -0.166  1
        1  1586  .    12     1     1     A   145   145   PHE    HA      H   145      5.460      5.299      0.161  1
        1  1594  .    12     1     1     A   145   145   PHE     C      C   145    172.464    172.208      0.256  1
        1  1595  .    12     1     1     A   145   145   PHE    CA      C   145     54.991     55.712     -0.721  1
        1  1596  .    12     1     1     A   145   145   PHE    CB      C   145     43.107     41.961      1.146  1
        1  1602  .    12     1     1     A   145   145   PHE     N      N   145    111.382    115.379     -3.997  1
        1  1603  .    12     1     1     A   146   146   ILE     H      H   146      9.287      9.164      0.123  1
        1  1604  .    12     1     1     A   146   146   ILE    HA      H   146      5.040      4.947      0.093  1
        1  1614  .    12     1     1     A   146   146   ILE     C      C   146    173.989    175.805     -1.816  1
        1  1615  .    12     1     1     A   146   146   ILE    CA      C   146     60.708     60.544      0.164  1
        1  1616  .    12     1     1     A   146   146   ILE    CB      C   146     39.940     38.946      0.994  1
        1  1620  .    12     1     1     A   146   146   ILE     N      N   146    121.172    122.923     -1.751  1
        1  1621  .    12     1     1     A   147   147   MET     H      H   147      9.511      9.068      0.443  1
        1  1622  .    12     1     1     A   147   147   MET    HA      H   147      5.789      5.658      0.131  1
        1  1630  .    12     1     1     A   147   147   MET     C      C   147    174.091    174.046      0.045  1
        1  1631  .    12     1     1     A   147   147   MET    CA      C   147     53.155     53.013      0.142  1
        1  1632  .    12     1     1     A   147   147   MET    CB      C   147     37.898     36.042      1.856  1
        1  1635  .    12     1     1     A   147   147   MET     N      N   147    123.786    125.419     -1.633  1
        1  1636  .    12     1     1     A   148   148   ASP     H      H   148      9.437      8.886      0.551  1
        1  1637  .    12     1     1     A   148   148   ASP    HA      H   148      5.032      5.065     -0.033  1
        1  1640  .    12     1     1     A   148   148   ASP     C      C   148    176.954    176.550      0.404  1
        1  1641  .    12     1     1     A   148   148   ASP    CA      C   148     52.920     52.880      0.040  1
        1  1642  .    12     1     1     A   148   148   ASP    CB      C   148     43.284     41.313      1.971  1
        1  1643  .    12     1     1     A   148   148   ASP     N      N   148    124.506    121.926      2.580  1
        1  1644  .    12     1     1     A   149   149   THR     H      H   149      8.499      8.381      0.118  1
        1  1645  .    12     1     1     A   149   149   THR    HA      H   149      4.278      4.278      0.000  1
        1  1650  .    12     1     1     A   149   149   THR     C      C   149    175.030    174.358      0.672  1
        1  1651  .    12     1     1     A   149   149   THR    CA      C   149     61.989     63.066     -1.077  1
        1  1652  .    12     1     1     A   149   149   THR    CB      C   149     68.736     69.547     -0.811  1
        1  1654  .    12     1     1     A   149   149   THR     N      N   149    116.295    117.598     -1.303  1
        1  1655  .    12     1     1     A   150   150   GLY     H      H   150      8.955      7.485      1.470  1
        1  1656  .    12     1     1     A   150   150   GLY   HA2      H   150      4.302      4.041      0.261  1
        1  1657  .    12     1     1     A   150   150   GLY   HA3      H   150      3.539      4.063     -0.524  1
        1  1658  .    12     1     1     A   150   150   GLY     C      C   150    173.977    173.651      0.326  1
        1  1659  .    12     1     1     A   150   150   GLY    CA      C   150     44.681     45.101     -0.420  1
        1  1660  .    12     1     1     A   150   150   GLY     N      N   150    113.058    108.626      4.432  1
        1  1661  .    12     1     1     A   151   151   ASN     H      H   151      8.771      9.351     -0.580  1
        1  1662  .    12     1     1     A   151   151   ASN    HA      H   151      4.409      4.391      0.018  1
        1  1667  .    12     1     1     A   151   151   ASN     C      C   151    173.967    174.221     -0.254  1
        1  1668  .    12     1     1     A   151   151   ASN    CA      C   151     53.603     54.039     -0.436  1
        1  1669  .    12     1     1     A   151   151   ASN    CB      C   151     37.777     37.388      0.389  1
        1  1670  .    12     1     1     A   151   151   ASN     N      N   151    118.181    121.724     -3.543  1
        1  1672  .    12     1     1     A   152   152   GLN     H      H   152      9.027      8.412      0.615  1
        1  1673  .    12     1     1     A   152   152   GLN    HA      H   152      3.255      3.828     -0.573  1
        1  1680  .    12     1     1     A   152   152   GLN     C      C   152    173.820    174.210     -0.390  1
        1  1681  .    12     1     1     A   152   152   GLN    CA      C   152     56.959     57.222     -0.263  1
        1  1682  .    12     1     1     A   152   152   GLN    CB      C   152     25.802     26.726     -0.924  1
        1  1684  .    12     1     1     A   152   152   GLN     N      N   152    112.274    110.169      2.105  1
        1  1686  .    12     1     1     A   153   153   ARG     H      H   153      6.833      7.439     -0.606  1
        1  1687  .    12     1     1     A   153   153   ARG    HA      H   153      4.294      4.159      0.135  1
        1  1694  .    12     1     1     A   153   153   ARG     C      C   153    174.805    174.999     -0.194  1
        1  1695  .    12     1     1     A   153   153   ARG    CA      C   153     54.627     55.246     -0.619  1
        1  1696  .    12     1     1     A   153   153   ARG    CB      C   153     30.207     31.675     -1.468  1
        1  1699  .    12     1     1     A   153   153   ARG     N      N   153    118.100    118.274     -0.174  1
        1  1700  .    12     1     1     A   154   154   PHE     H      H   154      8.284      8.840     -0.556  1
        1  1701  .    12     1     1     A   154   154   PHE    HA      H   154      5.600      5.133      0.467  1
        1  1709  .    12     1     1     A   154   154   PHE     C      C   154    176.274    174.403      1.871  1
        1  1710  .    12     1     1     A   154   154   PHE    CA      C   154     56.429     56.456     -0.027  1
        1  1711  .    12     1     1     A   154   154   PHE    CB      C   154     41.078     41.260     -0.182  1
        1  1717  .    12     1     1     A   154   154   PHE     N      N   154    123.410    121.512      1.898  1
        1  1718  .    12     1     1     A   155   155   GLU     H      H   155      9.256      8.626      0.630  1
        1  1719  .    12     1     1     A   155   155   GLU    HA      H   155      4.622      4.778     -0.156  1
        1  1724  .    12     1     1     A   155   155   GLU     C      C   155    174.186    174.623     -0.437  1
        1  1725  .    12     1     1     A   155   155   GLU    CA      C   155     54.873     55.476     -0.603  1
        1  1726  .    12     1     1     A   155   155   GLU    CB      C   155     34.128     31.434      2.694  1
        1  1728  .    12     1     1     A   155   155   GLU     N      N   155    121.130    123.141     -2.011  1
        1  1729  .    12     1     1     A   156   156   CYS     H      H   156      8.928      8.769      0.159  1
        1  1730  .    12     1     1     A   156   156   CYS    HA      H   156      5.446      4.926      0.520  1
        1  1733  .    12     1     1     A   156   156   CYS     C      C   156    172.641    172.983     -0.342  1
        1  1734  .    12     1     1     A   156   156   CYS    CA      C   156     56.410     57.024     -0.614  1
        1  1735  .    12     1     1     A   156   156   CYS    CB      C   156     29.229     28.982      0.247  1
        1  1736  .    12     1     1     A   156   156   CYS     N      N   156    124.128    125.464     -1.336  1
        1  1737  .    12     1     1     A   157   157   HIS     H      H   157      8.417      8.522     -0.105  1
        1  1738  .    12     1     1     A   157   157   HIS    HA      H   157      4.698      4.935     -0.237  1
        1  1743  .    12     1     1     A   157   157   HIS     C      C   157    174.289    173.445      0.844  1
        1  1744  .    12     1     1     A   157   157   HIS    CA      C   157     55.613     53.950      1.663  1
        1  1745  .    12     1     1     A   157   157   HIS    CB      C   157     33.996     31.584      2.412  1
        1  1748  .    12     1     1     A   157   157   HIS     N      N   157    128.812    126.619      2.193  1
        1  1749  .    12     1     1     A   158   158   VAL     H      H   158      7.565      7.960     -0.395  1
        1  1750  .    12     1     1     A   158   158   VAL    HA      H   158      4.575      4.302      0.273  1
        1  1758  .    12     1     1     A   158   158   VAL     C      C   158    173.447    174.664     -1.217  1
        1  1759  .    12     1     1     A   158   158   VAL    CA      C   158     61.570     61.266      0.304  1
        1  1760  .    12     1     1     A   158   158   VAL    CB      C   158     33.609     32.833      0.776  1
        1  1763  .    12     1     1     A   158   158   VAL     N      N   158    119.766    122.631     -2.865  1
        1  1764  .    12     1     1     A   159   159   PHE     H      H   159      9.494      9.275      0.219  1
        1  1765  .    12     1     1     A   159   159   PHE    HA      H   159      5.432      4.893      0.539  1
        1  1773  .    12     1     1     A   159   159   PHE     C      C   159    173.373    174.246     -0.873  1
        1  1774  .    12     1     1     A   159   159   PHE    CA      C   159     56.785     56.713      0.072  1
        1  1775  .    12     1     1     A   159   159   PHE    CB      C   159     43.250     42.904      0.346  1
        1  1781  .    12     1     1     A   159   159   PHE     N      N   159    124.075    123.776      0.299  1
        1  1782  .    12     1     1     A   160   160   TRP     H      H   160      9.298      8.843      0.455  1
        1  1783  .    12     1     1     A   160   160   TRP    HA      H   160      4.887      5.214     -0.327  1
        1  1792  .    12     1     1     A   160   160   TRP     C      C   160    176.115    175.368      0.747  1
        1  1793  .    12     1     1     A   160   160   TRP    CA      C   160     56.846     56.906     -0.060  1
        1  1794  .    12     1     1     A   160   160   TRP    CB      C   160     31.239     30.937      0.302  1
        1  1800  .    12     1     1     A   160   160   TRP     N      N   160    122.425    125.930     -3.505  1
        1  1802  .    12     1     1     A   161   161   CYS     H      H   161      9.319      8.622      0.697  1
        1  1803  .    12     1     1     A   161   161   CYS    HA      H   161      4.824      5.465     -0.641  1
        1  1806  .    12     1     1     A   161   161   CYS     C      C   161    172.985    173.823     -0.838  1
        1  1807  .    12     1     1     A   161   161   CYS    CA      C   161     57.093     57.635     -0.542  1
        1  1808  .    12     1     1     A   161   161   CYS    CB      C   161     30.800     30.995     -0.195  1
        1  1809  .    12     1     1     A   161   161   CYS     N      N   161    129.675    125.798      3.877  1
        1  1810  .    12     1     1     A   162   162   GLU     H      H   162      8.824      8.507      0.317  1
        1  1811  .    12     1     1     A   162   162   GLU    HA      H   162      4.679      4.950     -0.271  1
        1  1816  .    12     1     1     A   162   162   GLU     C      C   162    176.749    176.022      0.727  1
        1  1817  .    12     1     1     A   162   162   GLU    CA      C   162     53.229     53.302     -0.073  1
        1  1818  .    12     1     1     A   162   162   GLU    CB      C   162     30.955     33.094     -2.139  1
        1  1820  .    12     1     1     A   162   162   GLU     N      N   162    120.027    120.900     -0.873  1
        1  1821  .    12     1     1     A   163   163   PRO    HA      H   163      5.096      4.556      0.540  1
        1  1828  .    12     1     1     A   163   163   PRO     C      C   163    175.326    176.095     -0.769  1
        1  1829  .    12     1     1     A   163   163   PRO    CA      C   163     64.284     63.990      0.294  1
        1  1830  .    12     1     1     A   163   163   PRO    CB      C   163     33.832     31.673      2.159  1
        1  1833  .    12     1     1     A   164   164   ASN     H      H   164      7.399      7.418     -0.019  1
        1  1834  .    12     1     1     A   164   164   ASN    HA      H   164      3.833      4.872     -1.039  1
        1  1839  .    12     1     1     A   164   164   ASN     C      C   164    174.378    174.365      0.013  1
        1  1840  .    12     1     1     A   164   164   ASN    CA      C   164     52.490     52.317      0.173  1
        1  1841  .    12     1     1     A   164   164   ASN    CB      C   164     38.517     39.901     -1.384  1
        1  1842  .    12     1     1     A   164   164   ASN     N      N   164    110.808    111.335     -0.527  1
        1  1844  .    12     1     1     A   165   165   ALA     H      H   165      8.575      8.717     -0.142  1
        1  1845  .    12     1     1     A   165   165   ALA    HA      H   165      4.185      4.554     -0.369  1
        1  1849  .    12     1     1     A   165   165   ALA     C      C   165    177.735    178.046     -0.311  1
        1  1850  .    12     1     1     A   165   165   ALA    CA      C   165     52.579     51.661      0.918  1
        1  1851  .    12     1     1     A   165   165   ALA    CB      C   165     20.681     19.218      1.463  1
        1  1852  .    12     1     1     A   165   165   ALA     N      N   165    116.029    120.983     -4.954  1
        1  1853  .    12     1     1     A   166   166   ALA     H      H   166      9.089      7.723      1.366  1
        1  1854  .    12     1     1     A   166   166   ALA    HA      H   166      3.583      4.298     -0.715  1
        1  1858  .    12     1     1     A   166   166   ALA     C      C   166    177.664    179.314     -1.650  1
        1  1859  .    12     1     1     A   166   166   ALA    CA      C   166     57.665     54.772      2.893  1
        1  1860  .    12     1     1     A   166   166   ALA    CB      C   166     18.288     18.900     -0.612  1
        1  1861  .    12     1     1     A   166   166   ALA     N      N   166    125.400    120.511      4.889  1
        1  1862  .    12     1     1     A   167   167   ASN     H      H   167      8.473      8.059      0.414  1
        1  1863  .    12     1     1     A   167   167   ASN    HA      H   167      4.253      4.383     -0.130  1
        1  1868  .    12     1     1     A   167   167   ASN     C      C   167    178.191    177.851      0.340  1
        1  1869  .    12     1     1     A   167   167   ASN    CA      C   167     56.271     56.009      0.262  1
        1  1870  .    12     1     1     A   167   167   ASN    CB      C   167     37.228     38.998     -1.770  1
        1  1871  .    12     1     1     A   167   167   ASN     N      N   167    116.543    116.608     -0.065  1
        1  1873  .    12     1     1     A   168   168   VAL     H      H   168      8.159      7.801      0.358  1
        1  1874  .    12     1     1     A   168   168   VAL    HA      H   168      2.179      2.567     -0.388  1
        1  1882  .    12     1     1     A   168   168   VAL     C      C   168    176.115    177.458     -1.343  1
        1  1883  .    12     1     1     A   168   168   VAL    CA      C   168     65.420     66.305     -0.885  1
        1  1884  .    12     1     1     A   168   168   VAL    CB      C   168     31.639     30.904      0.735  1
        1  1887  .    12     1     1     A   168   168   VAL     N      N   168    121.938    119.903      2.035  1
        1  1888  .    12     1     1     A   169   169   SER     H      H   169      7.273      7.716     -0.443  1
        1  1889  .    12     1     1     A   169   169   SER    HA      H   169      3.179      3.481     -0.302  1
        1  1892  .    12     1     1     A   169   169   SER     C      C   169    176.134    176.019      0.115  1
        1  1893  .    12     1     1     A   169   169   SER    CA      C   169     61.120     61.635     -0.515  1
        1  1894  .    12     1     1     A   169   169   SER    CB      C   169     63.586     62.452      1.134  1
        1  1895  .    12     1     1     A   169   169   SER     N      N   169    111.883    114.595     -2.712  1
        1  1896  .    12     1     1     A   170   170   GLU     H      H   170      7.889      7.806      0.083  1
        1  1897  .    12     1     1     A   170   170   GLU    HA      H   170      3.636      3.731     -0.095  1
        1  1902  .    12     1     1     A   170   170   GLU     C      C   170    178.121    178.084      0.037  1
        1  1903  .    12     1     1     A   170   170   GLU    CA      C   170     59.805     59.137      0.668  1
        1  1904  .    12     1     1     A   170   170   GLU    CB      C   170     29.393     29.049      0.344  1
        1  1906  .    12     1     1     A   170   170   GLU     N      N   170    122.402    121.240      1.162  1
        1  1907  .    12     1     1     A   171   171   ALA     H      H   171      7.452      7.913     -0.461  1
        1  1908  .    12     1     1     A   171   171   ALA    HA      H   171      4.047      3.980      0.067  1
        1  1912  .    12     1     1     A   171   171   ALA     C      C   171    180.004    179.836      0.168  1
        1  1913  .    12     1     1     A   171   171   ALA    CA      C   171     54.798     55.127     -0.329  1
        1  1914  .    12     1     1     A   171   171   ALA    CB      C   171     19.113     18.709      0.404  1
        1  1915  .    12     1     1     A   171   171   ALA     N      N   171    121.178    121.231     -0.053  1
        1  1916  .    12     1     1     A   172   172   VAL     H      H   172      7.949      7.582      0.367  1
        1  1917  .    12     1     1     A   172   172   VAL    HA      H   172      3.310      3.385     -0.075  1
        1  1925  .    12     1     1     A   172   172   VAL     C      C   172    177.766    177.489      0.277  1
        1  1926  .    12     1     1     A   172   172   VAL    CA      C   172     66.942     66.812      0.130  1
        1  1927  .    12     1     1     A   172   172   VAL    CB      C   172     31.037     31.485     -0.448  1
        1  1930  .    12     1     1     A   172   172   VAL     N      N   172    117.814    117.981     -0.167  1
        1  1931  .    12     1     1     A   173   173   GLN     H      H   173      8.008      8.428     -0.420  1
        1  1932  .    12     1     1     A   173   173   GLN    HA      H   173      3.595      3.826     -0.231  1
        1  1939  .    12     1     1     A   173   173   GLN     C      C   173    178.634    177.827      0.807  1
        1  1940  .    12     1     1     A   173   173   GLN    CA      C   173     60.094     58.505      1.589  1
        1  1941  .    12     1     1     A   173   173   GLN    CB      C   173     28.489     28.417      0.072  1
        1  1943  .    12     1     1     A   173   173   GLN     N      N   173    119.551    120.089     -0.538  1
        1  1945  .    12     1     1     A   174   174   ALA     H      H   174      7.938      8.311     -0.373  1
        1  1946  .    12     1     1     A   174   174   ALA    HA      H   174      4.039      3.990      0.049  1
        1  1950  .    12     1     1     A   174   174   ALA     C      C   174    177.673    179.765     -2.092  1
        1  1951  .    12     1     1     A   174   174   ALA    CA      C   174     53.804     54.949     -1.145  1
        1  1952  .    12     1     1     A   174   174   ALA    CB      C   174     18.172     18.278     -0.106  1
        1  1953  .    12     1     1     A   174   174   ALA     N      N   174    119.299    121.063     -1.764  1
        1  1954  .    12     1     1     A   175   175   ALA     H      H   175      7.318      7.797     -0.479  1
        1  1955  .    12     1     1     A   175   175   ALA    HA      H   175      4.273      3.959      0.314  1
        1  1959  .    12     1     1     A   175   175   ALA     C      C   175    177.167    179.672     -2.505  1
        1  1960  .    12     1     1     A   175   175   ALA    CA      C   175     52.325     55.149     -2.824  1
        1  1961  .    12     1     1     A   175   175   ALA    CB      C   175     18.989     18.269      0.720  1
        1  1962  .    12     1     1     A   175   175   ALA     N      N   175    119.890    119.444      0.446  1
        1     1  .    13     1     1     A     7     7   GLY   HA2      H     7      3.957      4.151     -0.194  1
        1     2  .    13     1     1     A     7     7   GLY   HA3      H     7      3.957      4.151     -0.194  1
        1     3  .    13     1     1     A     7     7   GLY     C      C     7    174.104    173.228      0.876  1
        1     4  .    13     1     1     A     7     7   GLY    CA      C     7     45.412     45.962     -0.550  1
        1     5  .    13     1     1     A     8     8   ASP     H      H     8      8.196      8.906     -0.710  1
        1     6  .    13     1     1     A     8     8   ASP    HA      H     8      4.563      4.244      0.319  1
        1     9  .    13     1     1     A     8     8   ASP     C      C     8    176.162    174.773      1.389  1
        1    10  .    13     1     1     A     8     8   ASP    CA      C     8     54.627     55.019     -0.392  1
        1    11  .    13     1     1     A     8     8   ASP    CB      C     8     41.229     39.558      1.671  1
        1    12  .    13     1     1     A     8     8   ASP     N      N     8    120.778    120.185      0.593  1
        1    13  .    13     1     1     A     9     9   ALA     H      H     9      8.181      7.655      0.526  1
        1    14  .    13     1     1     A     9     9   ALA    HA      H     9      4.272      4.789     -0.517  1
        1    18  .    13     1     1     A     9     9   ALA     C      C     9    177.367    175.715      1.652  1
        1    19  .    13     1     1     A     9     9   ALA    CA      C     9     52.500     50.647      1.853  1
        1    20  .    13     1     1     A     9     9   ALA    CB      C     9     19.223     20.585     -1.362  1
        1    21  .    13     1     1     A     9     9   ALA     N      N     9    123.933    119.820      4.113  1
        1    22  .    13     1     1     A    10    10   ALA     H      H    10      8.206      8.938     -0.732  1
        1    23  .    13     1     1     A    10    10   ALA    HA      H    10      4.308      4.829     -0.521  1
        1    27  .    13     1     1     A    10    10   ALA     C      C    10    177.505    176.053      1.452  1
        1    28  .    13     1     1     A    10    10   ALA    CA      C    10     52.243     50.895      1.348  1
        1    29  .    13     1     1     A    10    10   ALA    CB      C    10     18.873     19.884     -1.011  1
        1    30  .    13     1     1     A    10    10   ALA     N      N    10    123.129    127.114     -3.985  1
        1    31  .    13     1     1     A    11    11   VAL     H      H    11      8.018      8.699     -0.681  1
        1    32  .    13     1     1     A    11    11   VAL    HA      H    11      4.266      4.810     -0.544  1
        1    40  .    13     1     1     A    11    11   VAL     C      C    11    176.632    174.511      2.121  1
        1    41  .    13     1     1     A    11    11   VAL    CA      C    11     61.860     60.001      1.859  1
        1    42  .    13     1     1     A    11    11   VAL    CB      C    11     33.254     35.870     -2.616  1
        1    45  .    13     1     1     A    11    11   VAL     N      N    11    119.638    121.565     -1.927  1
        1    46  .    13     1     1     A    12    12   THR     H      H    12      8.471      8.405      0.066  1
        1    47  .    13     1     1     A    12    12   THR    HA      H    12      4.658      4.832     -0.174  1
        1    52  .    13     1     1     A    12    12   THR     C      C    12    173.697    174.905     -1.208  1
        1    53  .    13     1     1     A    12    12   THR    CA      C    12     60.262     60.165      0.097  1
        1    54  .    13     1     1     A    12    12   THR    CB      C    12     68.888     68.876      0.012  1
        1    56  .    13     1     1     A    12    12   THR     N      N    12    117.692    117.490      0.202  1
        1    57  .    13     1     1     A    13    13   PRO    HA      H    13      4.186      4.565     -0.379  1
        1    64  .    13     1     1     A    13    13   PRO     C      C    13    179.357    177.340      2.017  1
        1    65  .    13     1     1     A    13    13   PRO    CA      C    13     65.625     64.365      1.260  1
        1    66  .    13     1     1     A    13    13   PRO    CB      C    13     31.745     31.684      0.061  1
        1    69  .    13     1     1     A    14    14   GLU     H      H    14      8.560      8.523      0.037  1
        1    70  .    13     1     1     A    14    14   GLU    HA      H    14      4.037      4.238     -0.201  1
        1    75  .    13     1     1     A    14    14   GLU     C      C    14    178.016    178.305     -0.289  1
        1    76  .    13     1     1     A    14    14   GLU    CA      C    14     60.051     57.747      2.304  1
        1    77  .    13     1     1     A    14    14   GLU    CB      C    14     29.804     30.013     -0.209  1
        1    79  .    13     1     1     A    14    14   GLU     N      N    14    118.964    117.480      1.484  1
        1    80  .    13     1     1     A    15    15   GLU     H      H    15      7.798      8.180     -0.382  1
        1    81  .    13     1     1     A    15    15   GLU    HA      H    15      3.908      4.138     -0.230  1
        1    86  .    13     1     1     A    15    15   GLU     C      C    15    179.643    178.792      0.851  1
        1    87  .    13     1     1     A    15    15   GLU    CA      C    15     59.266     58.961      0.305  1
        1    88  .    13     1     1     A    15    15   GLU    CB      C    15     29.887     29.456      0.431  1
        1    90  .    13     1     1     A    15    15   GLU     N      N    15    119.702    118.265      1.437  1
        1    91  .    13     1     1     A    16    16   ARG     H      H    16      8.377      7.851      0.526  1
        1    92  .    13     1     1     A    16    16   ARG    HA      H    16      3.988      4.042     -0.054  1
        1    99  .    13     1     1     A    16    16   ARG     C      C    16    178.624    178.544      0.080  1
        1   100  .    13     1     1     A    16    16   ARG    CA      C    16     59.288     59.545     -0.257  1
        1   101  .    13     1     1     A    16    16   ARG    CB      C    16     29.969     30.085     -0.116  1
        1   104  .    13     1     1     A    16    16   ARG     N      N    16    120.763    119.478      1.285  1
        1   105  .    13     1     1     A    17    17   HIS     H      H    17      8.216      8.149      0.067  1
        1   106  .    13     1     1     A    17    17   HIS    HA      H    17      4.246      4.220      0.026  1
        1   111  .    13     1     1     A    17    17   HIS     C      C    17    177.371    177.286      0.085  1
        1   112  .    13     1     1     A    17    17   HIS    CA      C    17     60.122     59.182      0.940  1
        1   113  .    13     1     1     A    17    17   HIS    CB      C    17     30.676     30.255      0.421  1
        1   116  .    13     1     1     A    17    17   HIS     N      N    17    120.143    121.091     -0.948  1
        1   117  .    13     1     1     A    18    18   LEU     H      H    18      8.431      8.061      0.370  1
        1   118  .    13     1     1     A    18    18   LEU    HA      H    18      3.571      3.673     -0.102  1
        1   128  .    13     1     1     A    18    18   LEU     C      C    18    178.003    179.229     -1.226  1
        1   129  .    13     1     1     A    18    18   LEU    CA      C    18     58.262     57.568      0.694  1
        1   130  .    13     1     1     A    18    18   LEU    CB      C    18     42.244     41.438      0.806  1
        1   134  .    13     1     1     A    18    18   LEU     N      N    18    118.709    119.680     -0.971  1
        1   135  .    13     1     1     A    19    19   SER     H      H    19      8.111      8.213     -0.102  1
        1   136  .    13     1     1     A    19    19   SER    HA      H    19      4.318      4.041      0.277  1
        1   139  .    13     1     1     A    19    19   SER     C      C    19    177.284    176.582      0.702  1
        1   140  .    13     1     1     A    19    19   SER    CA      C    19     61.810     61.912     -0.102  1
        1   141  .    13     1     1     A    19    19   SER    CB      C    19     62.586     62.686     -0.100  1
        1   142  .    13     1     1     A    19    19   SER     N      N    19    112.280    114.514     -2.234  1
        1   143  .    13     1     1     A    20    20   LYS     H      H    20      7.720      7.693      0.027  1
        1   144  .    13     1     1     A    20    20   LYS    HA      H    20      4.162      4.037      0.125  1
        1   153  .    13     1     1     A    20    20   LYS     C      C    20    179.909    178.808      1.101  1
        1   154  .    13     1     1     A    20    20   LYS    CA      C    20     60.051     59.060      0.991  1
        1   155  .    13     1     1     A    20    20   LYS    CB      C    20     31.882     32.281     -0.399  1
        1   159  .    13     1     1     A    20    20   LYS     N      N    20    121.958    119.622      2.336  1
        1   160  .    13     1     1     A    21    21   MET     H      H    21      8.136      7.654      0.482  1
        1   161  .    13     1     1     A    21    21   MET    HA      H    21      4.098      3.989      0.109  1
        1   169  .    13     1     1     A    21    21   MET     C      C    21    177.496    178.656     -1.160  1
        1   170  .    13     1     1     A    21    21   MET    CA      C    21     57.146     59.270     -2.124  1
        1   171  .    13     1     1     A    21    21   MET    CB      C    21     33.996     32.757      1.239  1
        1   174  .    13     1     1     A    21    21   MET     N      N    21    118.398    118.960     -0.562  1
        1   175  .    13     1     1     A    22    22   GLN     H      H    22      8.136      7.774      0.362  1
        1   176  .    13     1     1     A    22    22   GLN    HA      H    22      4.874      4.204      0.670  1
        1   183  .    13     1     1     A    22    22   GLN     C      C    22    178.527    178.746     -0.219  1
        1   184  .    13     1     1     A    22    22   GLN    CA      C    22     56.682     58.656     -1.974  1
        1   185  .    13     1     1     A    22    22   GLN    CB      C    22     31.695     28.016      3.679  1
        1   187  .    13     1     1     A    22    22   GLN     N      N    22    116.090    118.336     -2.246  1
        1   189  .    13     1     1     A    23    23   GLN     H      H    23      8.201      8.014      0.187  1
        1   190  .    13     1     1     A    23    23   GLN    HA      H    23      4.201      4.153      0.048  1
        1   197  .    13     1     1     A    23    23   GLN     C      C    23    176.716    177.514     -0.798  1
        1   198  .    13     1     1     A    23    23   GLN    CA      C    23     58.092     58.492     -0.400  1
        1   199  .    13     1     1     A    23    23   GLN    CB      C    23     29.696     28.811      0.885  1
        1   201  .    13     1     1     A    23    23   GLN     N      N    23    117.158    120.730     -3.572  1
        1   203  .    13     1     1     A    24    24   ASN     H      H    24      8.280      8.078      0.202  1
        1   204  .    13     1     1     A    24    24   ASN    HA      H    24      5.032      4.969      0.063  1
        1   209  .    13     1     1     A    24    24   ASN     C      C    24    176.069    175.441      0.628  1
        1   210  .    13     1     1     A    24    24   ASN    CA      C    24     53.724     53.788     -0.064  1
        1   211  .    13     1     1     A    24    24   ASN    CB      C    24     42.298     40.449      1.849  1
        1   212  .    13     1     1     A    24    24   ASN     N      N    24    113.545    113.513      0.032  1
        1   214  .    13     1     1     A    25    25   GLY     H      H    25      7.852      7.507      0.345  1
        1   215  .    13     1     1     A    25    25   GLY   HA2      H    25      4.266      4.099      0.167  1
        1   216  .    13     1     1     A    25    25   GLY   HA3      H    25      3.984      4.267     -0.283  1
        1   217  .    13     1     1     A    25    25   GLY     C      C    25    172.188    172.080      0.108  1
        1   218  .    13     1     1     A    25    25   GLY    CA      C    25     47.154     44.075      3.079  1
        1   219  .    13     1     1     A    25    25   GLY     N      N    25    109.991    107.413      2.578  1
        1   220  .    13     1     1     A    26    26   TYR     H      H    26      8.041      8.158     -0.117  1
        1   221  .    13     1     1     A    26    26   TYR    HA      H    26      4.688      5.144     -0.456  1
        1   228  .    13     1     1     A    26    26   TYR     C      C    26    173.198    174.397     -1.199  1
        1   229  .    13     1     1     A    26    26   TYR    CA      C    26     57.914     55.812      2.102  1
        1   230  .    13     1     1     A    26    26   TYR    CB      C    26     41.476     40.589      0.887  1
        1   235  .    13     1     1     A    26    26   TYR     N      N    26    120.794    121.386     -0.592  1
        1   236  .    13     1     1     A    27    27   GLU     H      H    27      8.283      8.845     -0.562  1
        1   237  .    13     1     1     A    27    27   GLU    HA      H    27      4.643      4.805     -0.162  1
        1   242  .    13     1     1     A    27    27   GLU     C      C    27    174.521    175.891     -1.370  1
        1   243  .    13     1     1     A    27    27   GLU    CA      C    27     54.709     56.211     -1.502  1
        1   244  .    13     1     1     A    27    27   GLU    CB      C    27     30.215     30.124      0.091  1
        1   246  .    13     1     1     A    27    27   GLU     N      N    27    128.360    127.908      0.452  1
        1   247  .    13     1     1     A    28    28   ASN     H      H    28      7.080      7.934     -0.854  1
        1   248  .    13     1     1     A    28    28   ASN    HA      H    28      4.491      4.516     -0.025  1
        1   253  .    13     1     1     A    28    28   ASN     C      C    28    175.465    175.598     -0.133  1
        1   254  .    13     1     1     A    28    28   ASN    CA      C    28     50.759     51.088     -0.329  1
        1   255  .    13     1     1     A    28    28   ASN    CB      C    28     39.503     39.797     -0.294  1
        1   256  .    13     1     1     A    28    28   ASN     N      N    28    122.254    124.614     -2.360  1
        1   258  .    13     1     1     A    29    29   PRO    HA      H    29      4.128      4.388     -0.260  1
        1   265  .    13     1     1     A    29    29   PRO    CA      C    29     64.326     64.713     -0.387  1
        1   266  .    13     1     1     A    29    29   PRO    CB      C    29     32.270     31.902      0.368  1
        1   269  .    13     1     1     A    30    30   THR     H      H    30      8.009      7.261      0.748  1
        1   270  .    13     1     1     A    30    30   THR    HA      H    30      4.098      3.999      0.099  1
        1   275  .    13     1     1     A    30    30   THR     C      C    30    174.859    176.528     -1.669  1
        1   276  .    13     1     1     A    30    30   THR    CA      C    30     64.136     65.953     -1.817  1
        1   277  .    13     1     1     A    30    30   THR    CB      C    30     68.558     68.472      0.086  1
        1   279  .    13     1     1     A    30    30   THR     N      N    30    114.238    111.655      2.583  1
        1   280  .    13     1     1     A    31    31   TYR     H      H    31      6.797      8.488     -1.691  1
        1   281  .    13     1     1     A    31    31   TYR    HA      H    31      4.433      4.094      0.339  1
        1   288  .    13     1     1     A    31    31   TYR     C      C    31    176.870    177.222     -0.352  1
        1   289  .    13     1     1     A    31    31   TYR    CA      C    31     59.723     62.196     -2.473  1
        1   290  .    13     1     1     A    31    31   TYR    CB      C    31     38.669     38.535      0.134  1
        1   295  .    13     1     1     A    31    31   TYR     N      N    31    122.377    120.856      1.521  1
        1   296  .    13     1     1     A    32    32   LYS     H      H    32      7.737      8.384     -0.647  1
        1   297  .    13     1     1     A    32    32   LYS    HA      H    32      3.810      4.113     -0.303  1
        1   306  .    13     1     1     A    32    32   LYS    CA      C    32     58.124     59.579     -1.455  1
        1   307  .    13     1     1     A    32    32   LYS    CB      C    32     32.811     32.950     -0.139  1
        1   311  .    13     1     1     A    32    32   LYS     N      N    32    121.548    119.723      1.825  1
        1   312  .    13     1     1     A    33    33   PHE     H      H    33      7.258      8.424     -1.166  1
        1   313  .    13     1     1     A    33    33   PHE    HA      H    33      4.432      4.510     -0.078  1
        1   321  .    13     1     1     A    33    33   PHE     C      C    33    176.413    175.565      0.848  1
        1   322  .    13     1     1     A    33    33   PHE    CA      C    33     58.983     59.003     -0.020  1
        1   323  .    13     1     1     A    33    33   PHE    CB      C    33     38.807     39.304     -0.497  1
        1   329  .    13     1     1     A    34    34   PHE     H      H    34      7.785      8.711     -0.926  1
        1   330  .    13     1     1     A    34    34   PHE    HA      H    34      4.230      4.655     -0.425  1
        1   337  .    13     1     1     A    34    34   PHE     C      C    34    176.998    177.387     -0.389  1
        1   338  .    13     1     1     A    34    34   PHE    CA      C    34     60.462     59.726      0.736  1
        1   339  .    13     1     1     A    34    34   PHE    CB      C    34     39.257     40.857     -1.600  1
        1   344  .    13     1     1     A    34    34   PHE     N      N    34    119.745    123.295     -3.550  1
        1   345  .    13     1     1     A    35    35   GLU     H      H    35      8.175      8.317     -0.142  1
        1   346  .    13     1     1     A    35    35   GLU    HA      H    35      4.003      3.975      0.028  1
        1   351  .    13     1     1     A    35    35   GLU     C      C    35    177.188    178.149     -0.961  1
        1   352  .    13     1     1     A    35    35   GLU    CA      C    35     57.832     59.020     -1.188  1
        1   353  .    13     1     1     A    35    35   GLU    CB      C    35     29.869     28.656      1.213  1
        1   355  .    13     1     1     A    35    35   GLU     N      N    35    121.501    117.600      3.901  1
        1   356  .    13     1     1     A    36    36   GLN     H      H    36      7.934      7.900      0.034  1
        1   357  .    13     1     1     A    36    36   GLN    HA      H    36      4.167      4.202     -0.035  1
        1   364  .    13     1     1     A    36    36   GLN     C      C    36    176.940    176.851      0.089  1
        1   365  .    13     1     1     A    36    36   GLN    CA      C    36     56.682     57.894     -1.212  1
        1   366  .    13     1     1     A    36    36   GLN    CB      C    36     28.818     29.344     -0.526  1
        1   368  .    13     1     1     A    36    36   GLN     N      N    36    118.777    117.520      1.257  1
        1   370  .    13     1     1     A    37    37   MET     H      H    37      8.034      7.706      0.328  1
        1   371  .    13     1     1     A    37    37   MET    HA      H    37      4.297      4.459     -0.162  1
        1   379  .    13     1     1     A    37    37   MET     C      C    37    176.909    174.735      2.174  1
        1   380  .    13     1     1     A    37    37   MET    CA      C    37     56.295     54.210      2.085  1
        1   381  .    13     1     1     A    37    37   MET    CB      C    37     32.599     31.708      0.891  1
        1   384  .    13     1     1     A    37    37   MET     N      N    37    119.906    119.115      0.791  1
        1   385  .    13     1     1     A    38    38   GLN     H      H    38      8.212      8.611     -0.399  1
        1   386  .    13     1     1     A    38    38   GLN    HA      H    38      4.207      3.962      0.245  1
        1   393  .    13     1     1     A    38    38   GLN     C      C    38    176.223    174.983      1.240  1
        1   394  .    13     1     1     A    38    38   GLN    CA      C    38     56.435     56.507     -0.072  1
        1   395  .    13     1     1     A    38    38   GLN    CB      C    38     29.067     29.306     -0.239  1
        1   397  .    13     1     1     A    38    38   GLN     N      N    38    120.038    128.071     -8.033  1
        1   399  .    13     1     1     A    39    39   ASN     H      H    39      8.335      8.530     -0.195  1
        1   400  .    13     1     1     A    39    39   ASN    HA      H    39      4.724      5.074     -0.350  1
        1   405  .    13     1     1     A    39    39   ASN     C      C    39    175.489    174.128      1.361  1
        1   406  .    13     1     1     A    39    39   ASN    CA      C    39     53.483     51.504      1.979  1
        1   407  .    13     1     1     A    39    39   ASN    CB      C    39     38.763     38.912     -0.149  1
        1   408  .    13     1     1     A    39    39   ASN     N      N    39    118.750    123.775     -5.025  1
        1   410  .    13     1     1     A    40    40   SER     H      H    40      8.257      8.437     -0.180  1
        1   411  .    13     1     1     A    40    40   SER    HA      H    40      4.511      4.232      0.279  1
        1   414  .    13     1     1     A    40    40   SER     C      C    40    174.932    175.204     -0.272  1
        1   415  .    13     1     1     A    40    40   SER    CA      C    40     58.325     60.625     -2.300  1
        1   416  .    13     1     1     A    40    40   SER    CB      C    40     63.863     62.556      1.307  1
        1   417  .    13     1     1     A    40    40   SER     N      N    40    115.804    121.014     -5.210  1
        1   418  .    13     1     1     A    53    53   GLY     H      H    53      8.210      8.765     -0.555  1
        1   419  .    13     1     1     A    53    53   GLY   HA2      H    53      4.053      4.241     -0.188  1
        1   420  .    13     1     1     A    53    53   GLY   HA3      H    53      4.053      4.248     -0.195  1
        1   421  .    13     1     1     A    53    53   GLY    CA      C    53     44.579     45.022     -0.443  1
        1   422  .    13     1     1     A    53    53   GLY     N      N    53    110.619    112.452     -1.833  1
        1   423  .    13     1     1     A    54    54   PRO    HA      H    54      4.463      4.507     -0.044  1
        1   430  .    13     1     1     A    54    54   PRO     C      C    54    177.058    177.063     -0.005  1
        1   431  .    13     1     1     A    54    54   PRO    CA      C    54     62.977     62.910      0.067  1
        1   432  .    13     1     1     A    54    54   PRO    CB      C    54     32.180     32.152      0.028  1
        1   435  .    13     1     1     A    55    55   THR     H      H    55      8.338      8.397     -0.059  1
        1   436  .    13     1     1     A    55    55   THR    HA      H    55      4.549      4.561     -0.012  1
        1   441  .    13     1     1     A    55    55   THR     C      C    55    172.873    174.080     -1.207  1
        1   442  .    13     1     1     A    55    55   THR    CA      C    55     59.887     60.730     -0.843  1
        1   443  .    13     1     1     A    55    55   THR    CB      C    55     69.668     68.994      0.674  1
        1   445  .    13     1     1     A    55    55   THR     N      N    55    117.654    113.763      3.891  1
        1   446  .    13     1     1     A    56    56   PRO    HA      H    56      4.394      4.510     -0.116  1
        1   453  .    13     1     1     A    56    56   PRO     C      C    56    176.830    177.177     -0.347  1
        1   454  .    13     1     1     A    56    56   PRO    CA      C    56     63.175     62.579      0.596  1
        1   455  .    13     1     1     A    56    56   PRO    CB      C    56     32.106     32.673     -0.567  1
        1   458  .    13     1     1     A    57    57   LYS     H      H    57      8.493      8.846     -0.353  1
        1   459  .    13     1     1     A    57    57   LYS    HA      H    57      4.351      3.945      0.406  1
        1   468  .    13     1     1     A    57    57   LYS     C      C    57    176.899    175.429      1.470  1
        1   469  .    13     1     1     A    57    57   LYS    CA      C    57     56.435     56.989     -0.554  1
        1   470  .    13     1     1     A    57    57   LYS    CB      C    57     33.092     30.890      2.202  1
        1   474  .    13     1     1     A    57    57   LYS     N      N    57    122.279    119.709      2.570  1
        1   475  .    13     1     1     A    58    58   THR     H      H    58      8.252      7.867      0.385  1
        1   476  .    13     1     1     A    58    58   THR    HA      H    58      4.308      4.275      0.033  1
        1   481  .    13     1     1     A    58    58   THR     C      C    58    174.403    174.525     -0.122  1
        1   482  .    13     1     1     A    58    58   THR    CA      C    58     61.897     63.384     -1.487  1
        1   483  .    13     1     1     A    58    58   THR    CB      C    58     69.681     68.275      1.406  1
        1   485  .    13     1     1     A    58    58   THR     N      N    58    115.664    113.937      1.727  1
        1   486  .    13     1     1     A    59    59   GLU     H      H    59      8.554      9.210     -0.656  1
        1   487  .    13     1     1     A    59    59   GLU    HA      H    59      4.302      4.339     -0.037  1
        1   492  .    13     1     1     A    59    59   GLU     C      C    59    175.990    175.880      0.110  1
        1   493  .    13     1     1     A    59    59   GLU    CA      C    59     56.516     57.576     -1.060  1
        1   494  .    13     1     1     A    59    59   GLU    CB      C    59     30.051     30.849     -0.798  1
        1   496  .    13     1     1     A    59    59   GLU     N      N    59    123.260    128.162     -4.902  1
        1   497  .    13     1     1     A    60    60   LEU     H      H    60      8.054      7.437      0.617  1
        1   498  .    13     1     1     A    60    60   LEU    HA      H    60      4.338      4.787     -0.449  1
        1   508  .    13     1     1     A    60    60   LEU     C      C    60    176.458    175.868      0.590  1
        1   509  .    13     1     1     A    60    60   LEU    CA      C    60     55.120     54.205      0.915  1
        1   510  .    13     1     1     A    60    60   LEU    CB      C    60     42.601     43.633     -1.032  1
        1   514  .    13     1     1     A    60    60   LEU     N      N    60    123.176    120.407      2.769  1
        1   515  .    13     1     1     A    61    61   VAL     H      H    61      8.219      8.583     -0.364  1
        1   516  .    13     1     1     A    61    61   VAL    HA      H    61      4.289      4.717     -0.428  1
        1   524  .    13     1     1     A    61    61   VAL     C      C    61    175.646    173.946      1.700  1
        1   525  .    13     1     1     A    61    61   VAL    CA      C    61     61.860     60.372      1.488  1
        1   526  .    13     1     1     A    61    61   VAL    CB      C    61     33.335     34.879     -1.544  1
        1   529  .    13     1     1     A    61    61   VAL     N      N    61    123.934    123.957     -0.023  1
        1   530  .    13     1     1     A    62    62   GLN     H      H    62      8.297      8.655     -0.358  1
        1   531  .    13     1     1     A    62    62   GLN    HA      H    62      4.387      4.800     -0.413  1
        1   538  .    13     1     1     A    62    62   GLN     C      C    62    173.313    174.763     -1.450  1
        1   539  .    13     1     1     A    62    62   GLN    CA      C    62     55.045     54.620      0.425  1
        1   540  .    13     1     1     A    62    62   GLN    CB      C    62     32.188     30.311      1.877  1
        1   542  .    13     1     1     A    62    62   GLN     N      N    62    125.459    127.029     -1.570  1
        1   544  .    13     1     1     A    63    63   LYS     H      H    63      7.792      8.483     -0.691  1
        1   545  .    13     1     1     A    63    63   LYS    HA      H    63      5.100      5.205     -0.105  1
        1   554  .    13     1     1     A    63    63   LYS     C      C    63    175.102    175.288     -0.186  1
        1   555  .    13     1     1     A    63    63   LYS    CA      C    63     55.056     54.858      0.198  1
        1   556  .    13     1     1     A    63    63   LYS    CB      C    63     35.257     34.495      0.762  1
        1   560  .    13     1     1     A    63    63   LYS     N      N    63    122.691    122.621      0.070  1
        1   561  .    13     1     1     A    64    64   PHE     H      H    64      8.922      9.467     -0.545  1
        1   562  .    13     1     1     A    64    64   PHE    HA      H    64      4.741      5.124     -0.383  1
        1   570  .    13     1     1     A    64    64   PHE     C      C    64    174.306    174.504     -0.198  1
        1   571  .    13     1     1     A    64    64   PHE    CA      C    64     56.635     56.373      0.262  1
        1   572  .    13     1     1     A    64    64   PHE    CB      C    64     42.873     42.014      0.859  1
        1   578  .    13     1     1     A    64    64   PHE     N      N    64    122.186    123.354     -1.168  1
        1   579  .    13     1     1     A    65    65   ARG     H      H    65      8.874      9.006     -0.132  1
        1   580  .    13     1     1     A    65    65   ARG    HA      H    65      5.310      4.844      0.466  1
        1   588  .    13     1     1     A    65    65   ARG     C      C    65    176.413    175.771      0.642  1
        1   589  .    13     1     1     A    65    65   ARG    CA      C    65     56.155     55.322      0.833  1
        1   590  .    13     1     1     A    65    65   ARG    CB      C    65     30.051     31.357     -1.306  1
        1   593  .    13     1     1     A    65    65   ARG     N      N    65    126.639    123.993      2.646  1
        1   595  .    13     1     1     A    66    66   VAL     H      H    66      8.885      8.952     -0.067  1
        1   596  .    13     1     1     A    66    66   VAL    HA      H    66      5.318      5.297      0.021  1
        1   604  .    13     1     1     A    66    66   VAL     C      C    66    174.751    174.818     -0.067  1
        1   605  .    13     1     1     A    66    66   VAL    CA      C    66     59.443     58.844      0.599  1
        1   606  .    13     1     1     A    66    66   VAL    CB      C    66     36.260     35.823      0.437  1
        1   609  .    13     1     1     A    66    66   VAL     N      N    66    120.423    120.751     -0.328  1
        1   610  .    13     1     1     A    67    67   GLN     H      H    67      9.095      8.711      0.384  1
        1   611  .    13     1     1     A    67    67   GLN    HA      H    67      5.789      5.183      0.606  1
        1   618  .    13     1     1     A    67    67   GLN     C      C    67    175.963    174.173      1.790  1
        1   619  .    13     1     1     A    67    67   GLN    CA      C    67     54.938     54.522      0.416  1
        1   620  .    13     1     1     A    67    67   GLN    CB      C    67     34.407     31.907      2.500  1
        1   622  .    13     1     1     A    67    67   GLN     N      N    67    116.418    120.409     -3.991  1
        1   624  .    13     1     1     A    68    68   TYR     H      H    68      8.855      9.051     -0.196  1
        1   625  .    13     1     1     A    68    68   TYR    HA      H    68      5.118      4.770      0.348  1
        1   632  .    13     1     1     A    68    68   TYR     C      C    68    173.614    174.545     -0.931  1
        1   633  .    13     1     1     A    68    68   TYR    CA      C    68     54.431     57.151     -2.720  1
        1   634  .    13     1     1     A    68    68   TYR    CB      C    68     41.394     39.943      1.451  1
        1   639  .    13     1     1     A    68    68   TYR     N      N    68    123.665    123.166      0.499  1
        1   640  .    13     1     1     A    69    69   LEU     H      H    69      8.354      8.486     -0.132  1
        1   641  .    13     1     1     A    69    69   LEU    HA      H    69      3.294      4.197     -0.903  1
        1   651  .    13     1     1     A    69    69   LEU     C      C    69    175.652    176.485     -0.833  1
        1   652  .    13     1     1     A    69    69   LEU    CA      C    69     58.901     55.544      3.357  1
        1   653  .    13     1     1     A    69    69   LEU    CB      C    69     41.825     42.428     -0.603  1
        1   657  .    13     1     1     A    69    69   LEU     N      N    69    129.862    128.699      1.163  1
        1   658  .    13     1     1     A    70    70   GLY     H      H    70      5.498      7.298     -1.800  1
        1   659  .    13     1     1     A    70    70   GLY   HA2      H    70      4.030      4.045     -0.015  1
        1   660  .    13     1     1     A    70    70   GLY   HA3      H    70      2.299      4.147     -1.848  1
        1   661  .    13     1     1     A    70    70   GLY     C      C    70    169.062    172.075     -3.013  1
        1   662  .    13     1     1     A    70    70   GLY    CA      C    70     43.284     44.115     -0.831  1
        1   663  .    13     1     1     A    70    70   GLY     N      N    70    103.299    104.945     -1.646  1
        1   664  .    13     1     1     A    71    71   MET     H      H    71      7.566      8.434     -0.868  1
        1   665  .    13     1     1     A    71    71   MET    HA      H    71      5.173      4.861      0.312  1
        1   673  .    13     1     1     A    71    71   MET     C      C    71    175.591    174.682      0.909  1
        1   674  .    13     1     1     A    71    71   MET    CA      C    71     52.134     54.399     -2.265  1
        1   675  .    13     1     1     A    71    71   MET    CB      C    71     34.078     33.944      0.134  1
        1   678  .    13     1     1     A    71    71   MET     N      N    71    116.971    119.492     -2.521  1
        1   679  .    13     1     1     A    72    72   LEU     H      H    72      8.565      8.721     -0.156  1
        1   680  .    13     1     1     A    72    72   LEU    HA      H    72      4.758      4.693      0.065  1
        1   690  .    13     1     1     A    72    72   LEU     C      C    72    174.593    174.286      0.307  1
        1   691  .    13     1     1     A    72    72   LEU    CA      C    72     52.243     50.926      1.317  1
        1   692  .    13     1     1     A    72    72   LEU    CB      C    72     46.673     45.503      1.170  1
        1   696  .    13     1     1     A    72    72   LEU     N      N    72    125.847    125.715      0.132  1
        1   697  .    13     1     1     A    73    73   PRO    HA      H    73      4.958      4.791      0.167  1
        1   704  .    13     1     1     A    73    73   PRO     C      C    73    176.658    176.465      0.193  1
        1   705  .    13     1     1     A    73    73   PRO    CA      C    73     62.384     62.758     -0.374  1
        1   706  .    13     1     1     A    73    73   PRO    CB      C    73     31.859     31.977     -0.118  1
        1   709  .    13     1     1     A    74    74   VAL     H      H    74      8.023      8.279     -0.256  1
        1   710  .    13     1     1     A    74    74   VAL    HA      H    74      4.833      4.811      0.022  1
        1   718  .    13     1     1     A    74    74   VAL     C      C    74    176.162    175.040      1.122  1
        1   719  .    13     1     1     A    74    74   VAL    CA      C    74     59.065     59.459     -0.394  1
        1   720  .    13     1     1     A    74    74   VAL    CB      C    74     36.150     34.772      1.378  1
        1   723  .    13     1     1     A    74    74   VAL     N      N    74    112.871    116.978     -4.107  1
        1   724  .    13     1     1     A    75    75   ASP     H      H    75      8.488      8.942     -0.454  1
        1   725  .    13     1     1     A    75    75   ASP    HA      H    75      4.751      4.908     -0.157  1
        1   728  .    13     1     1     A    75    75   ASP     C      C    75    175.979    176.194     -0.215  1
        1   729  .    13     1     1     A    75    75   ASP    CA      C    75     54.873     55.759     -0.886  1
        1   730  .    13     1     1     A    75    75   ASP    CB      C    75     41.877     43.008     -1.131  1
        1   731  .    13     1     1     A    75    75   ASP     N      N    75    116.938    120.788     -3.850  1
        1   732  .    13     1     1     A    76    76   ARG     H      H    76      7.074      7.695     -0.621  1
        1   733  .    13     1     1     A    76    76   ARG    HA      H    76      4.550      4.768     -0.218  1
        1   740  .    13     1     1     A    76    76   ARG     C      C    76    173.164    175.743     -2.579  1
        1   741  .    13     1     1     A    76    76   ARG    CA      C    76     52.389     52.742     -0.353  1
        1   742  .    13     1     1     A    76    76   ARG    CB      C    76     32.681     31.675      1.006  1
        1   745  .    13     1     1     A    76    76   ARG     N      N    76    116.765    118.185     -1.420  1
        1   746  .    13     1     1     A    77    77   PRO    HA      H    77      3.467      3.809     -0.342  1
        1   753  .    13     1     1     A    77    77   PRO     C      C    77    176.067    175.159      0.908  1
        1   754  .    13     1     1     A    77    77   PRO    CA      C    77     62.209     63.729     -1.520  1
        1   755  .    13     1     1     A    77    77   PRO    CB      C    77     31.686     31.529      0.157  1
        1   758  .    13     1     1     A    78    78   VAL     H      H    78      6.276      7.360     -1.084  1
        1   759  .    13     1     1     A    78    78   VAL    HA      H    78      3.683      4.355     -0.672  1
        1   767  .    13     1     1     A    78    78   VAL     C      C    78    174.201    174.273     -0.072  1
        1   768  .    13     1     1     A    78    78   VAL    CA      C    78     58.027     59.356     -1.329  1
        1   769  .    13     1     1     A    78    78   VAL    CB      C    78     36.906     34.803      2.103  1
        1   772  .    13     1     1     A    78    78   VAL     N      N    78    106.784    111.462     -4.678  1
        1   773  .    13     1     1     A    79    79   GLY     H      H    79      3.398      7.314     -3.916  1
        1   774  .    13     1     1     A    79    79   GLY   HA2      H    79      4.227      3.899      0.328  1
        1   775  .    13     1     1     A    79    79   GLY   HA3      H    79      3.172      3.999     -0.827  1
        1   776  .    13     1     1     A    79    79   GLY     C      C    79    173.689    174.780     -1.091  1
        1   777  .    13     1     1     A    79    79   GLY    CA      C    79     44.666     44.334      0.332  1
        1   778  .    13     1     1     A    79    79   GLY     N      N    79    105.709    109.128     -3.419  1
        1   779  .    13     1     1     A    80    80   MET     H      H    80      8.946      8.749      0.197  1
        1   780  .    13     1     1     A    80    80   MET    HA      H    80      4.738      4.166      0.572  1
        1   788  .    13     1     1     A    80    80   MET     C      C    80    178.872    177.443      1.429  1
        1   789  .    13     1     1     A    80    80   MET    CA      C    80     55.531     58.658     -3.127  1
        1   790  .    13     1     1     A    80    80   MET    CB      C    80     29.065     32.123     -3.058  1
        1   793  .    13     1     1     A    80    80   MET     N      N    80    125.176    121.844      3.332  1
        1   794  .    13     1     1     A    81    81   ASP     H      H    81      8.952      8.341      0.611  1
        1   795  .    13     1     1     A    81    81   ASP    HA      H    81      4.374      4.302      0.072  1
        1   798  .    13     1     1     A    81    81   ASP     C      C    81    179.221    179.047      0.174  1
        1   799  .    13     1     1     A    81    81   ASP    CA      C    81     56.896     57.521     -0.625  1
        1   800  .    13     1     1     A    81    81   ASP    CB      C    81     38.353     40.269     -1.916  1
        1   801  .    13     1     1     A    81    81   ASP     N      N    81    120.202    119.659      0.543  1
        1   802  .    13     1     1     A    82    82   THR     H      H    82      7.489      7.861     -0.372  1
        1   803  .    13     1     1     A    82    82   THR    HA      H    82      3.699      4.026     -0.327  1
        1   808  .    13     1     1     A    82    82   THR     C      C    82    176.452    176.778     -0.326  1
        1   809  .    13     1     1     A    82    82   THR    CA      C    82     66.216     66.810     -0.594  1
        1   810  .    13     1     1     A    82    82   THR    CB      C    82     68.505     67.979      0.526  1
        1   812  .    13     1     1     A    82    82   THR     N      N    82    119.894    117.770      2.124  1
        1   813  .    13     1     1     A    83    83   LEU     H      H    83      7.942      8.533     -0.591  1
        1   814  .    13     1     1     A    83    83   LEU    HA      H    83      3.736      4.131     -0.395  1
        1   824  .    13     1     1     A    83    83   LEU     C      C    83    178.432    178.626     -0.194  1
        1   825  .    13     1     1     A    83    83   LEU    CA      C    83     58.798     58.082      0.716  1
        1   826  .    13     1     1     A    83    83   LEU    CB      C    83     44.208     41.876      2.332  1
        1   830  .    13     1     1     A    83    83   LEU     N      N    83    122.205    121.989      0.216  1
        1   831  .    13     1     1     A    84    84   ASN     H      H    84      9.103      8.705      0.398  1
        1   832  .    13     1     1     A    84    84   ASN    HA      H    84      4.547      4.393      0.154  1
        1   837  .    13     1     1     A    84    84   ASN     C      C    84    178.101    178.048      0.053  1
        1   838  .    13     1     1     A    84    84   ASN    CA      C    84     56.598     56.578      0.020  1
        1   839  .    13     1     1     A    84    84   ASN    CB      C    84     38.054     38.177     -0.123  1
        1   840  .    13     1     1     A    84    84   ASN     N      N    84    114.788    117.041     -2.253  1
        1   842  .    13     1     1     A    85    85   SER     H      H    85      7.742      8.061     -0.319  1
        1   843  .    13     1     1     A    85    85   SER    HA      H    85      4.188      4.135      0.053  1
        1   846  .    13     1     1     A    85    85   SER     C      C    85    176.507    177.311     -0.804  1
        1   847  .    13     1     1     A    85    85   SER    CA      C    85     61.789     61.499      0.290  1
        1   848  .    13     1     1     A    85    85   SER    CB      C    85     62.599     62.810     -0.211  1
        1   849  .    13     1     1     A    85    85   SER     N      N    85    114.878    115.613     -0.735  1
        1   850  .    13     1     1     A    86    86   ALA     H      H    86      7.205      7.970     -0.765  1
        1   851  .    13     1     1     A    86    86   ALA    HA      H    86      4.080      4.070      0.010  1
        1   855  .    13     1     1     A    86    86   ALA     C      C    86    178.740    179.604     -0.864  1
        1   856  .    13     1     1     A    86    86   ALA    CA      C    86     55.051     55.105     -0.054  1
        1   857  .    13     1     1     A    86    86   ALA    CB      C    86     18.544     18.482      0.062  1
        1   858  .    13     1     1     A    86    86   ALA     N      N    86    124.168    122.906      1.262  1
        1   859  .    13     1     1     A    87    87   ILE     H      H    87      8.209      7.758      0.451  1
        1   860  .    13     1     1     A    87    87   ILE    HA      H    87      3.321      3.594     -0.273  1
        1   870  .    13     1     1     A    87    87   ILE     C      C    87    177.832    177.921     -0.089  1
        1   871  .    13     1     1     A    87    87   ILE    CA      C    87     66.472     65.317      1.155  1
        1   872  .    13     1     1     A    87    87   ILE    CB      C    87     39.010     37.975      1.035  1
        1   876  .    13     1     1     A    87    87   ILE     N      N    87    116.772    117.727     -0.955  1
        1   877  .    13     1     1     A    88    88   GLU     H      H    88      8.470      8.066      0.404  1
        1   878  .    13     1     1     A    88    88   GLU    HA      H    88      3.899      3.969     -0.070  1
        1   883  .    13     1     1     A    88    88   GLU     C      C    88    179.454    179.513     -0.059  1
        1   884  .    13     1     1     A    88    88   GLU    CA      C    88     59.394     59.903     -0.509  1
        1   885  .    13     1     1     A    88    88   GLU    CB      C    88     28.900     29.261     -0.361  1
        1   887  .    13     1     1     A    88    88   GLU     N      N    88    116.179    119.244     -3.065  1
        1   888  .    13     1     1     A    89    89   ASN     H      H    89      7.833      8.238     -0.405  1
        1   889  .    13     1     1     A    89    89   ASN    HA      H    89      4.336      4.411     -0.075  1
        1   894  .    13     1     1     A    89    89   ASN     C      C    89    178.640    178.310      0.330  1
        1   895  .    13     1     1     A    89    89   ASN    CA      C    89     56.635     56.285      0.350  1
        1   896  .    13     1     1     A    89    89   ASN    CB      C    89     38.846     38.668      0.178  1
        1   897  .    13     1     1     A    89    89   ASN     N      N    89    118.662    117.919      0.743  1
        1   899  .    13     1     1     A    90    90   LEU     H      H    90      7.940      8.189     -0.249  1
        1   900  .    13     1     1     A    90    90   LEU    HA      H    90      4.075      4.061      0.014  1
        1   910  .    13     1     1     A    90    90   LEU     C      C    90    179.821    179.047      0.774  1
        1   911  .    13     1     1     A    90    90   LEU    CA      C    90     57.910     57.971     -0.061  1
        1   912  .    13     1     1     A    90    90   LEU    CB      C    90     41.891     41.484      0.407  1
        1   916  .    13     1     1     A    90    90   LEU     N      N    90    119.764    119.765     -0.001  1
        1   917  .    13     1     1     A    91    91   MET     H      H    91      8.594      8.491      0.103  1
        1   918  .    13     1     1     A    91    91   MET    HA      H    91      4.248      4.416     -0.168  1
        1   926  .    13     1     1     A    91    91   MET     C      C    91    177.283    178.479     -1.196  1
        1   927  .    13     1     1     A    91    91   MET    CA      C    91     58.668     58.941     -0.273  1
        1   928  .    13     1     1     A    91    91   MET    CB      C    91     33.668     32.649      1.019  1
        1   931  .    13     1     1     A    91    91   MET     N      N    91    118.402    116.813      1.589  1
        1   932  .    13     1     1     A    92    92   THR     H      H    92      7.766      7.851     -0.085  1
        1   933  .    13     1     1     A    92    92   THR    HA      H    92      4.429      4.086      0.343  1
        1   938  .    13     1     1     A    92    92   THR     C      C    92    175.758    176.434     -0.676  1
        1   939  .    13     1     1     A    92    92   THR    CA      C    92     63.494     64.782     -1.288  1
        1   940  .    13     1     1     A    92    92   THR    CB      C    92     69.867     68.971      0.896  1
        1   942  .    13     1     1     A    92    92   THR     N      N    92    108.390    114.386     -5.996  1
        1   943  .    13     1     1     A    93    93   SER     H      H    93      7.746      7.681      0.065  1
        1   944  .    13     1     1     A    93    93   SER    HA      H    93      4.556      4.240      0.316  1
        1   947  .    13     1     1     A    93    93   SER     C      C    93    173.435    173.822     -0.387  1
        1   948  .    13     1     1     A    93    93   SER    CA      C    93     59.087     61.564     -2.477  1
        1   949  .    13     1     1     A    93    93   SER    CB      C    93     64.326     63.306      1.020  1
        1   950  .    13     1     1     A    93    93   SER     N      N    93    115.330    116.151     -0.821  1
        1   951  .    13     1     1     A    94    94   SER     H      H    94      7.733      7.892     -0.159  1
        1   952  .    13     1     1     A    94    94   SER    HA      H    94      4.711      4.971     -0.260  1
        1   955  .    13     1     1     A    94    94   SER     C      C    94    172.176    172.692     -0.516  1
        1   956  .    13     1     1     A    94    94   SER    CA      C    94     57.668     57.484      0.184  1
        1   957  .    13     1     1     A    94    94   SER    CB      C    94     65.723     67.079     -1.356  1
        1   958  .    13     1     1     A    94    94   SER     N      N    94    114.449    112.805      1.644  1
        1   959  .    13     1     1     A    95    95   SER     H      H    95      8.587      8.625     -0.038  1
        1   960  .    13     1     1     A    95    95   SER    HA      H    95      4.399      4.506     -0.107  1
        1   963  .    13     1     1     A    95    95   SER     C      C    95    173.433    174.899     -1.466  1
        1   964  .    13     1     1     A    95    95   SER    CA      C    95     56.874     56.847      0.027  1
        1   965  .    13     1     1     A    95    95   SER    CB      C    95     65.042     65.276     -0.234  1
        1   966  .    13     1     1     A    95    95   SER     N      N    95    115.049    117.930     -2.881  1
        1   967  .    13     1     1     A    96    96   LYS     H      H    96      7.629      8.425     -0.796  1
        1   968  .    13     1     1     A    96    96   LYS    HA      H    96      1.305      1.464     -0.159  1
        1   977  .    13     1     1     A    96    96   LYS     C      C    96    177.257    177.454     -0.197  1
        1   978  .    13     1     1     A    96    96   LYS    CA      C    96     57.132     59.199     -2.067  1
        1   979  .    13     1     1     A    96    96   LYS    CB      C    96     32.103     31.342      0.761  1
        1   983  .    13     1     1     A    96    96   LYS     N      N    96    123.310    123.719     -0.409  1
        1   984  .    13     1     1     A    97    97   GLU     H      H    97      7.929      7.904      0.025  1
        1   985  .    13     1     1     A    97    97   GLU    HA      H    97      3.768      3.875     -0.107  1
        1   990  .    13     1     1     A    97    97   GLU     C      C    97    176.974    178.281     -1.307  1
        1   991  .    13     1     1     A    97    97   GLU    CA      C    97     58.076     59.228     -1.152  1
        1   992  .    13     1     1     A    97    97   GLU    CB      C    97     28.654     29.063     -0.409  1
        1   994  .    13     1     1     A    97    97   GLU     N      N    97    115.347    116.965     -1.618  1
        1   995  .    13     1     1     A    98    98   ASP     H      H    98      7.755      7.906     -0.151  1
        1   996  .    13     1     1     A    98    98   ASP    HA      H    98      4.561      4.297      0.264  1
        1   999  .    13     1     1     A    98    98   ASP     C      C    98    176.773    177.006     -0.233  1
        1  1000  .    13     1     1     A    98    98   ASP    CA      C    98     54.545     56.866     -2.321  1
        1  1001  .    13     1     1     A    98    98   ASP    CB      C    98     41.818     41.279      0.539  1
        1  1002  .    13     1     1     A    98    98   ASP     N      N    98    117.380    120.111     -2.731  1
        1  1003  .    13     1     1     A    99    99   TRP     H      H    99      7.017      7.040     -0.023  1
        1  1004  .    13     1     1     A    99    99   TRP    HA      H    99      5.245      4.858      0.387  1
        1  1013  .    13     1     1     A    99    99   TRP     C      C    99    174.714    174.871     -0.157  1
        1  1014  .    13     1     1     A    99    99   TRP    CA      C    99     53.075     56.413     -3.338  1
        1  1015  .    13     1     1     A    99    99   TRP    CB      C    99     28.356     29.371     -1.015  1
        1  1021  .    13     1     1     A    99    99   TRP     N      N    99    123.782    119.375      4.407  1
        1  1023  .    13     1     1     A   100   100   PRO    HA      H   100      4.608      4.576      0.032  1
        1  1030  .    13     1     1     A   100   100   PRO     C      C   100    176.803    177.238     -0.435  1
        1  1031  .    13     1     1     A   100   100   PRO    CA      C   100     63.114     63.155     -0.041  1
        1  1032  .    13     1     1     A   100   100   PRO    CB      C   100     32.517     32.310      0.207  1
        1  1035  .    13     1     1     A   101   101   SER     H      H   101      8.736      8.425      0.311  1
        1  1036  .    13     1     1     A   101   101   SER    HA      H   101      5.023      4.716      0.307  1
        1  1039  .    13     1     1     A   101   101   SER     C      C   101    174.559    174.742     -0.183  1
        1  1040  .    13     1     1     A   101   101   SER    CA      C   101     59.162     60.187     -1.025  1
        1  1041  .    13     1     1     A   101   101   SER    CB      C   101     63.391     63.840     -0.449  1
        1  1042  .    13     1     1     A   101   101   SER     N      N   101    117.474    118.738     -1.264  1
        1  1043  .    13     1     1     A   102   102   VAL     H      H   102      9.425      9.352      0.073  1
        1  1044  .    13     1     1     A   102   102   VAL    HA      H   102      5.029      4.967      0.062  1
        1  1052  .    13     1     1     A   102   102   VAL     C      C   102    173.595    174.058     -0.463  1
        1  1053  .    13     1     1     A   102   102   VAL    CA      C   102     58.823     59.070     -0.247  1
        1  1054  .    13     1     1     A   102   102   VAL    CB      C   102     35.882     36.157     -0.275  1
        1  1057  .    13     1     1     A   102   102   VAL     N      N   102    118.721    119.821     -1.100  1
        1  1058  .    13     1     1     A   103   103   ASN     H      H   103      9.094      9.210     -0.116  1
        1  1059  .    13     1     1     A   103   103   ASN    HA      H   103      5.608      5.386      0.222  1
        1  1064  .    13     1     1     A   103   103   ASN     C      C   103    174.222    174.239     -0.017  1
        1  1065  .    13     1     1     A   103   103   ASN    CA      C   103     52.079     52.621     -0.542  1
        1  1066  .    13     1     1     A   103   103   ASN    CB      C   103     41.147     39.790      1.357  1
        1  1067  .    13     1     1     A   103   103   ASN     N      N   103    117.654    120.772     -3.118  1
        1  1069  .    13     1     1     A   104   104   MET     H      H   104      9.598      9.526      0.072  1
        1  1070  .    13     1     1     A   104   104   MET    HA      H   104      4.942      4.975     -0.033  1
        1  1078  .    13     1     1     A   104   104   MET     C      C   104    173.637    174.880     -1.243  1
        1  1079  .    13     1     1     A   104   104   MET    CA      C   104     54.380     54.375      0.005  1
        1  1080  .    13     1     1     A   104   104   MET    CB      C   104     35.967     34.699      1.268  1
        1  1083  .    13     1     1     A   104   104   MET     N      N   104    124.813    125.387     -0.574  1
        1  1084  .    13     1     1     A   105   105   ASN     H      H   105      9.446      8.905      0.541  1
        1  1085  .    13     1     1     A   105   105   ASN    HA      H   105      5.428      5.682     -0.254  1
        1  1090  .    13     1     1     A   105   105   ASN     C      C   105    174.541    174.658     -0.117  1
        1  1091  .    13     1     1     A   105   105   ASN    CA      C   105     51.873     51.903     -0.030  1
        1  1092  .    13     1     1     A   105   105   ASN    CB      C   105     40.917     40.796      0.121  1
        1  1093  .    13     1     1     A   105   105   ASN     N      N   105    127.069    124.193      2.876  1
        1  1095  .    13     1     1     A   106   106   VAL     H      H   106      9.143      8.775      0.368  1
        1  1096  .    13     1     1     A   106   106   VAL    HA      H   106      4.602      4.654     -0.052  1
        1  1104  .    13     1     1     A   106   106   VAL     C      C   106    174.621    175.233     -0.612  1
        1  1105  .    13     1     1     A   106   106   VAL    CA      C   106     61.860     60.815      1.045  1
        1  1106  .    13     1     1     A   106   106   VAL    CB      C   106     32.684     32.150      0.534  1
        1  1109  .    13     1     1     A   106   106   VAL     N      N   106    124.974    122.619      2.355  1
        1  1110  .    13     1     1     A   107   107   ALA     H      H   107      8.464      7.696      0.768  1
        1  1111  .    13     1     1     A   107   107   ALA    HA      H   107      4.650      4.522      0.128  1
        1  1115  .    13     1     1     A   107   107   ALA     C      C   107    176.366    177.226     -0.860  1
        1  1116  .    13     1     1     A   107   107   ALA    CA      C   107     51.586     51.011      0.575  1
        1  1117  .    13     1     1     A   107   107   ALA    CB      C   107     22.290     20.720      1.570  1
        1  1118  .    13     1     1     A   107   107   ALA     N      N   107    128.630    125.714      2.916  1
        1  1119  .    13     1     1     A   108   108   ASP     H      H   108      9.218      9.385     -0.167  1
        1  1120  .    13     1     1     A   108   108   ASP    HA      H   108      4.297      4.278      0.019  1
        1  1123  .    13     1     1     A   108   108   ASP     C      C   108    176.664    175.166      1.498  1
        1  1124  .    13     1     1     A   108   108   ASP    CA      C   108     55.789     55.003      0.786  1
        1  1125  .    13     1     1     A   108   108   ASP    CB      C   108     39.668     39.461      0.207  1
        1  1126  .    13     1     1     A   108   108   ASP     N      N   108    120.623    122.188     -1.565  1
        1  1127  .    13     1     1     A   109   109   ALA     H      H   109      9.145      8.332      0.813  1
        1  1128  .    13     1     1     A   109   109   ALA    HA      H   109      4.034      3.837      0.197  1
        1  1132  .    13     1     1     A   109   109   ALA     C      C   109    177.086    176.245      0.841  1
        1  1133  .    13     1     1     A   109   109   ALA    CA      C   109     53.084     53.244     -0.160  1
        1  1134  .    13     1     1     A   109   109   ALA    CB      C   109     18.297     17.405      0.892  1
        1  1135  .    13     1     1     A   109   109   ALA     N      N   109    118.697    115.004      3.693  1
        1  1136  .    13     1     1     A   110   110   THR     H      H   110      7.852      8.046     -0.194  1
        1  1137  .    13     1     1     A   110   110   THR    HA      H   110      4.930      4.765      0.165  1
        1  1142  .    13     1     1     A   110   110   THR     C      C   110    172.046    173.238     -1.192  1
        1  1143  .    13     1     1     A   110   110   THR    CA      C   110     62.514     61.331      1.183  1
        1  1144  .    13     1     1     A   110   110   THR    CB      C   110     72.509     71.359      1.150  1
        1  1146  .    13     1     1     A   110   110   THR     N      N   110    114.859    112.690      2.169  1
        1  1147  .    13     1     1     A   111   111   VAL     H      H   111      8.830      9.075     -0.245  1
        1  1148  .    13     1     1     A   111   111   VAL    HA      H   111      4.702      4.738     -0.036  1
        1  1156  .    13     1     1     A   111   111   VAL     C      C   111    174.639    174.817     -0.178  1
        1  1157  .    13     1     1     A   111   111   VAL    CA      C   111     61.309     60.999      0.310  1
        1  1158  .    13     1     1     A   111   111   VAL    CB      C   111     33.421     32.600      0.821  1
        1  1161  .    13     1     1     A   111   111   VAL     N      N   111    126.852    126.900     -0.048  1
        1  1162  .    13     1     1     A   112   112   THR     H      H   112      9.017      8.816      0.201  1
        1  1163  .    13     1     1     A   112   112   THR    HA      H   112      5.069      5.174     -0.105  1
        1  1168  .    13     1     1     A   112   112   THR     C      C   112    173.426    173.463     -0.037  1
        1  1169  .    13     1     1     A   112   112   THR    CA      C   112     61.202     61.822     -0.620  1
        1  1170  .    13     1     1     A   112   112   THR    CB      C   112     70.640     70.847     -0.207  1
        1  1172  .    13     1     1     A   112   112   THR     N      N   112    122.594    123.778     -1.184  1
        1  1173  .    13     1     1     A   113   113   VAL     H      H   113      9.132      8.980      0.152  1
        1  1174  .    13     1     1     A   113   113   VAL    HA      H   113      4.858      4.432      0.426  1
        1  1182  .    13     1     1     A   113   113   VAL     C      C   113    174.364    175.531     -1.167  1
        1  1183  .    13     1     1     A   113   113   VAL    CA      C   113     61.284     62.785     -1.501  1
        1  1184  .    13     1     1     A   113   113   VAL    CB      C   113     32.599     31.066      1.533  1
        1  1187  .    13     1     1     A   113   113   VAL     N      N   113    126.744    127.476     -0.732  1
        1  1188  .    13     1     1     A   114   114   ILE     H      H   114      9.108      8.776      0.332  1
        1  1189  .    13     1     1     A   114   114   ILE    HA      H   114      4.876      4.528      0.348  1
        1  1199  .    13     1     1     A   114   114   ILE     C      C   114    175.449    175.940     -0.491  1
        1  1200  .    13     1     1     A   114   114   ILE    CA      C   114     59.887     60.613     -0.726  1
        1  1201  .    13     1     1     A   114   114   ILE    CB      C   114     41.646     38.966      2.680  1
        1  1205  .    13     1     1     A   114   114   ILE     N      N   114    128.075    129.807     -1.732  1
        1  1206  .    13     1     1     A   115   115   SER     H      H   115      8.454      8.428      0.026  1
        1  1207  .    13     1     1     A   115   115   SER    HA      H   115      4.366      4.741     -0.375  1
        1  1210  .    13     1     1     A   115   115   SER     C      C   115    175.020    175.503     -0.483  1
        1  1211  .    13     1     1     A   115   115   SER    CA      C   115     58.992     58.143      0.849  1
        1  1212  .    13     1     1     A   115   115   SER    CB      C   115     63.917     63.926     -0.009  1
        1  1213  .    13     1     1     A   115   115   SER     N      N   115    120.240    120.608     -0.368  1
        1  1214  .    13     1     1     A   116   116   GLU     H      H   116      8.343      9.101     -0.758  1
        1  1215  .    13     1     1     A   116   116   GLU    HA      H   116      4.188      4.128      0.060  1
        1  1220  .    13     1     1     A   116   116   GLU     C      C   116    177.138    178.637     -1.499  1
        1  1221  .    13     1     1     A   116   116   GLU    CA      C   116     58.325     59.702     -1.377  1
        1  1222  .    13     1     1     A   116   116   GLU    CB      C   116     29.969     29.594      0.375  1
        1  1224  .    13     1     1     A   116   116   GLU     N      N   116    124.509    127.607     -3.098  1
        1  1225  .    13     1     1     A   117   117   LYS     H      H   117      8.110      7.655      0.455  1
        1  1226  .    13     1     1     A   117   117   LYS    HA      H   117      4.269      4.124      0.145  1
        1  1235  .    13     1     1     A   117   117   LYS     C      C   117    176.383    176.835     -0.452  1
        1  1236  .    13     1     1     A   117   117   LYS    CA      C   117     56.846     59.459     -2.613  1
        1  1237  .    13     1     1     A   117   117   LYS    CB      C   117     33.281     32.567      0.714  1
        1  1241  .    13     1     1     A   117   117   LYS     N      N   117    117.189    119.209     -2.020  1
        1  1242  .    13     1     1     A   118   118   ASN     H      H   118      7.476      7.911     -0.435  1
        1  1243  .    13     1     1     A   118   118   ASN    HA      H   118      4.714      5.164     -0.450  1
        1  1248  .    13     1     1     A   118   118   ASN     C      C   118    174.612    175.226     -0.614  1
        1  1249  .    13     1     1     A   118   118   ASN    CA      C   118     52.901     52.015      0.886  1
        1  1250  .    13     1     1     A   118   118   ASN    CB      C   118     38.763     42.609     -3.846  1
        1  1251  .    13     1     1     A   118   118   ASN     N      N   118    116.258    115.630      0.628  1
        1  1253  .    13     1     1     A   119   119   GLU     H      H   119      8.668      8.843     -0.175  1
        1  1254  .    13     1     1     A   119   119   GLU    HA      H   119      4.155      4.356     -0.201  1
        1  1259  .    13     1     1     A   119   119   GLU     C      C   119    175.656    177.203     -1.547  1
        1  1260  .    13     1     1     A   119   119   GLU    CA      C   119     57.967     58.044     -0.077  1
        1  1261  .    13     1     1     A   119   119   GLU    CB      C   119     29.229     30.452     -1.223  1
        1  1263  .    13     1     1     A   119   119   GLU     N      N   119    121.353    121.697     -0.344  1
        1  1264  .    13     1     1     A   120   120   GLU     H      H   120      8.041      8.178     -0.137  1
        1  1265  .    13     1     1     A   120   120   GLU    HA      H   120      4.190      4.362     -0.172  1
        1  1270  .    13     1     1     A   120   120   GLU     C      C   120    176.242    175.690      0.552  1
        1  1271  .    13     1     1     A   120   120   GLU    CA      C   120     56.519     55.789      0.730  1
        1  1272  .    13     1     1     A   120   120   GLU    CB      C   120     29.393     29.050      0.343  1
        1  1274  .    13     1     1     A   120   120   GLU     N      N   120    115.570    115.386      0.184  1
        1  1275  .    13     1     1     A   121   121   GLU     H      H   121      7.969      7.704      0.265  1
        1  1276  .    13     1     1     A   121   121   GLU    HA      H   121      4.308      4.626     -0.318  1
        1  1281  .    13     1     1     A   121   121   GLU     C      C   121    173.922    175.083     -1.161  1
        1  1282  .    13     1     1     A   121   121   GLU    CA      C   121     56.191     54.735      1.456  1
        1  1283  .    13     1     1     A   121   121   GLU    CB      C   121     30.236     29.897      0.339  1
        1  1285  .    13     1     1     A   121   121   GLU     N      N   121    122.538    121.806      0.732  1
        1  1286  .    13     1     1     A   122   122   VAL     H      H   122      8.305      8.466     -0.161  1
        1  1287  .    13     1     1     A   122   122   VAL    HA      H   122      4.055      4.175     -0.120  1
        1  1295  .    13     1     1     A   122   122   VAL     C      C   122    176.611    176.093      0.518  1
        1  1296  .    13     1     1     A   122   122   VAL    CA      C   122     62.846     62.149      0.697  1
        1  1297  .    13     1     1     A   122   122   VAL    CB      C   122     31.827     31.488      0.339  1
        1  1300  .    13     1     1     A   122   122   VAL     N      N   122    127.120    126.653      0.467  1
        1  1301  .    13     1     1     A   123   123   LEU     H      H   123      9.056      8.497      0.559  1
        1  1302  .    13     1     1     A   123   123   LEU    HA      H   123      4.349      4.097      0.252  1
        1  1312  .    13     1     1     A   123   123   LEU     C      C   123    177.541    177.354      0.187  1
        1  1313  .    13     1     1     A   123   123   LEU    CA      C   123     56.404     57.520     -1.116  1
        1  1314  .    13     1     1     A   123   123   LEU    CB      C   123     42.850     42.099      0.751  1
        1  1318  .    13     1     1     A   123   123   LEU     N      N   123    129.787    130.291     -0.504  1
        1  1319  .    13     1     1     A   124   124   VAL     H      H   124      7.357      7.503     -0.146  1
        1  1320  .    13     1     1     A   124   124   VAL    HA      H   124      4.194      4.808     -0.614  1
        1  1328  .    13     1     1     A   124   124   VAL     C      C   124    172.809    173.955     -1.146  1
        1  1329  .    13     1     1     A   124   124   VAL    CA      C   124     61.280     60.919      0.361  1
        1  1330  .    13     1     1     A   124   124   VAL    CB      C   124     35.722     35.648      0.074  1
        1  1333  .    13     1     1     A   124   124   VAL     N      N   124    115.073    117.981     -2.908  1
        1  1334  .    13     1     1     A   125   125   GLU     H      H   125      8.710      9.188     -0.478  1
        1  1335  .    13     1     1     A   125   125   GLU    HA      H   125      4.846      4.899     -0.053  1
        1  1340  .    13     1     1     A   125   125   GLU     C      C   125    173.762    174.780     -1.018  1
        1  1341  .    13     1     1     A   125   125   GLU    CA      C   125     55.531     54.914      0.617  1
        1  1342  .    13     1     1     A   125   125   GLU    CB      C   125     32.106     31.355      0.751  1
        1  1344  .    13     1     1     A   125   125   GLU     N      N   125    127.918    127.843      0.075  1
        1  1345  .    13     1     1     A   126   126   CYS     H      H   126      9.315      9.437     -0.122  1
        1  1346  .    13     1     1     A   126   126   CYS    HA      H   126      4.942      5.269     -0.327  1
        1  1349  .    13     1     1     A   126   126   CYS     C      C   126    174.972    173.424      1.548  1
        1  1350  .    13     1     1     A   126   126   CYS    CA      C   126     57.093     57.178     -0.085  1
        1  1351  .    13     1     1     A   126   126   CYS    CB      C   126     29.264     30.980     -1.716  1
        1  1352  .    13     1     1     A   126   126   CYS     N      N   126    126.943    127.014     -0.071  1
        1  1353  .    13     1     1     A   127   127   ARG     H      H   127      9.233      8.777      0.456  1
        1  1354  .    13     1     1     A   127   127   ARG    HA      H   127      4.723      4.706      0.017  1
        1  1361  .    13     1     1     A   127   127   ARG     C      C   127    178.662    177.292      1.370  1
        1  1362  .    13     1     1     A   127   127   ARG    CA      C   127     56.846     54.366      2.480  1
        1  1363  .    13     1     1     A   127   127   ARG    CB      C   127     29.804     33.166     -3.362  1
        1  1366  .    13     1     1     A   127   127   ARG     N      N   127    130.534    125.024      5.510  1
        1  1367  .    13     1     1     A   128   128   VAL     H      H   128      8.608      8.717     -0.109  1
        1  1368  .    13     1     1     A   128   128   VAL    HA      H   128      3.727      3.927     -0.200  1
        1  1376  .    13     1     1     A   128   128   VAL     C      C   128    176.919    177.659     -0.740  1
        1  1377  .    13     1     1     A   128   128   VAL    CA      C   128     66.347     65.422      0.925  1
        1  1378  .    13     1     1     A   128   128   VAL    CB      C   128     30.992     31.587     -0.595  1
        1  1381  .    13     1     1     A   128   128   VAL     N      N   128    122.563    121.345      1.218  1
        1  1382  .    13     1     1     A   129   129   ARG     H      H   129      8.067      8.110     -0.043  1
        1  1383  .    13     1     1     A   129   129   ARG    HA      H   129      3.998      4.152     -0.154  1
        1  1390  .    13     1     1     A   129   129   ARG     C      C   129    175.384    178.130     -2.746  1
        1  1391  .    13     1     1     A   129   129   ARG    CA      C   129     57.997     59.052     -1.055  1
        1  1392  .    13     1     1     A   129   129   ARG    CB      C   129     29.393     29.951     -0.558  1
        1  1395  .    13     1     1     A   129   129   ARG     N      N   129    118.277    121.552     -3.275  1
        1  1396  .    13     1     1     A   130   130   PHE     H      H   130      8.203      8.039      0.164  1
        1  1397  .    13     1     1     A   130   130   PHE    HA      H   130      5.025      4.501      0.524  1
        1  1404  .    13     1     1     A   130   130   PHE     C      C   130    173.057    176.013     -2.956  1
        1  1405  .    13     1     1     A   130   130   PHE    CA      C   130     57.838     59.598     -1.760  1
        1  1406  .    13     1     1     A   130   130   PHE    CB      C   130     39.421     40.075     -0.654  1
        1  1411  .    13     1     1     A   130   130   PHE     N      N   130    115.582    115.106      0.476  1
        1  1412  .    13     1     1     A   131   131   LEU     H      H   131      7.813      7.194      0.619  1
        1  1413  .    13     1     1     A   131   131   LEU    HA      H   131      4.833      4.297      0.536  1
        1  1423  .    13     1     1     A   131   131   LEU     C      C   131    175.419    176.368     -0.949  1
        1  1424  .    13     1     1     A   131   131   LEU    CA      C   131     55.120     56.359     -1.239  1
        1  1425  .    13     1     1     A   131   131   LEU    CB      C   131     43.306     42.861      0.445  1
        1  1429  .    13     1     1     A   131   131   LEU     N      N   131    125.638    119.846      5.792  1
        1  1430  .    13     1     1     A   132   132   SER     H      H   132      8.957      9.458     -0.501  1
        1  1431  .    13     1     1     A   132   132   SER    HA      H   132      3.924      4.291     -0.367  1
        1  1434  .    13     1     1     A   132   132   SER     C      C   132    177.011    173.499      3.512  1
        1  1435  .    13     1     1     A   132   132   SER    CA      C   132     60.506     59.774      0.732  1
        1  1436  .    13     1     1     A   132   132   SER    CB      C   132     62.803     64.022     -1.219  1
        1  1437  .    13     1     1     A   132   132   SER     N      N   132    120.706    121.523     -0.817  1
        1  1438  .    13     1     1     A   133   133   PHE     H      H   133      7.693      7.322      0.371  1
        1  1439  .    13     1     1     A   133   133   PHE    HA      H   133      5.499      4.744      0.755  1
        1  1447  .    13     1     1     A   133   133   PHE     C      C   133    172.054    173.428     -1.374  1
        1  1448  .    13     1     1     A   133   133   PHE    CA      C   133     57.298     57.316     -0.018  1
        1  1449  .    13     1     1     A   133   133   PHE    CB      C   133     46.263     42.759      3.504  1
        1  1452  .    13     1     1     A   133   133   PHE     N      N   133    124.503    118.672      5.831  1
        1  1453  .    13     1     1     A   134   134   MET     H      H   134      7.612      7.569      0.043  1
        1  1454  .    13     1     1     A   134   134   MET    HA      H   134      5.295      5.061      0.234  1
        1  1462  .    13     1     1     A   134   134   MET     C      C   134    171.242    174.105     -2.863  1
        1  1463  .    13     1     1     A   134   134   MET    CA      C   134     54.216     53.519      0.697  1
        1  1464  .    13     1     1     A   134   134   MET    CB      C   134     36.873     35.496      1.377  1
        1  1467  .    13     1     1     A   134   134   MET     N      N   134    121.840    122.940     -1.100  1
        1  1468  .    13     1     1     A   135   135   GLY     H      H   135      8.131      7.954      0.177  1
        1  1469  .    13     1     1     A   135   135   GLY   HA2      H   135      4.170      4.172     -0.002  1
        1  1470  .    13     1     1     A   135   135   GLY   HA3      H   135      3.793      4.224     -0.431  1
        1  1471  .    13     1     1     A   135   135   GLY     C      C   135    169.038    171.718     -2.680  1
        1  1472  .    13     1     1     A   135   135   GLY    CA      C   135     46.066     45.410      0.656  1
        1  1473  .    13     1     1     A   135   135   GLY     N      N   135    103.089    108.413     -5.324  1
        1  1474  .    13     1     1     A   136   136   VAL     H      H   136      6.869      8.540     -1.671  1
        1  1475  .    13     1     1     A   136   136   VAL    HA      H   136      4.915      4.948     -0.033  1
        1  1483  .    13     1     1     A   136   136   VAL     C      C   136    175.010    176.045     -1.035  1
        1  1484  .    13     1     1     A   136   136   VAL    CA      C   136     59.641     60.356     -0.715  1
        1  1485  .    13     1     1     A   136   136   VAL    CB      C   136     35.700     34.837      0.863  1
        1  1488  .    13     1     1     A   136   136   VAL     N      N   136    119.165    119.958     -0.793  1
        1  1489  .    13     1     1     A   137   137   GLY     H      H   137      7.517      8.225     -0.708  1
        1  1490  .    13     1     1     A   137   137   GLY   HA2      H   137      4.630      4.099      0.531  1
        1  1491  .    13     1     1     A   137   137   GLY   HA3      H   137      3.731      4.106     -0.375  1
        1  1492  .    13     1     1     A   137   137   GLY     C      C   137    172.247    175.199     -2.952  1
        1  1493  .    13     1     1     A   137   137   GLY    CA      C   137     44.997     44.382      0.615  1
        1  1494  .    13     1     1     A   137   137   GLY     N      N   137    110.909    112.506     -1.597  1
        1  1495  .    13     1     1     A   138   138   LYS     H      H   138      8.096      8.532     -0.436  1
        1  1496  .    13     1     1     A   138   138   LYS    HA      H   138      3.808      3.924     -0.116  1
        1  1505  .    13     1     1     A   138   138   LYS     C      C   138    177.987    176.910      1.077  1
        1  1506  .    13     1     1     A   138   138   LYS    CA      C   138     59.190     59.578     -0.388  1
        1  1507  .    13     1     1     A   138   138   LYS    CB      C   138     32.349     32.286      0.063  1
        1  1511  .    13     1     1     A   138   138   LYS     N      N   138    117.760    118.964     -1.204  1
        1  1512  .    13     1     1     A   139   139   ASP     H      H   139      8.420      8.184      0.236  1
        1  1513  .    13     1     1     A   139   139   ASP    HA      H   139      4.936      4.835      0.101  1
        1  1516  .    13     1     1     A   139   139   ASP     C      C   139    178.126    176.430      1.696  1
        1  1517  .    13     1     1     A   139   139   ASP    CA      C   139     52.837     53.184     -0.347  1
        1  1518  .    13     1     1     A   139   139   ASP    CB      C   139     42.544     41.708      0.836  1
        1  1519  .    13     1     1     A   139   139   ASP     N      N   139    116.588    118.290     -1.702  1
        1  1520  .    13     1     1     A   140   140   VAL     H      H   140      8.428      8.513     -0.085  1
        1  1521  .    13     1     1     A   140   140   VAL    HA      H   140      3.790      3.865     -0.075  1
        1  1529  .    13     1     1     A   140   140   VAL     C      C   140    175.288    175.780     -0.492  1
        1  1530  .    13     1     1     A   140   140   VAL    CA      C   140     63.872     64.392     -0.520  1
        1  1531  .    13     1     1     A   140   140   VAL    CB      C   140     31.654     31.544      0.110  1
        1  1534  .    13     1     1     A   140   140   VAL     N      N   140    121.364    121.899     -0.535  1
        1  1535  .    13     1     1     A   141   141   HIS     H      H   141      9.006      7.380      1.626  1
        1  1536  .    13     1     1     A   141   141   HIS    HA      H   141      3.929      4.273     -0.344  1
        1  1541  .    13     1     1     A   141   141   HIS     C      C   141    176.272    174.127      2.145  1
        1  1542  .    13     1     1     A   141   141   HIS    CA      C   141     58.079     55.235      2.844  1
        1  1543  .    13     1     1     A   141   141   HIS    CB      C   141     25.859     28.806     -2.947  1
        1  1546  .    13     1     1     A   141   141   HIS     N      N   141    117.204    118.935     -1.731  1
        1  1547  .    13     1     1     A   142   142   THR     H      H   142      8.477      7.164      1.313  1
        1  1548  .    13     1     1     A   142   142   THR    HA      H   142      5.173      4.813      0.360  1
        1  1553  .    13     1     1     A   142   142   THR     C      C   142    172.226    173.044     -0.818  1
        1  1554  .    13     1     1     A   142   142   THR    CA      C   142     60.413     60.628     -0.215  1
        1  1555  .    13     1     1     A   142   142   THR    CB      C   142     71.950     70.622      1.328  1
        1  1557  .    13     1     1     A   142   142   THR     N      N   142    109.496    110.314     -0.818  1
        1  1558  .    13     1     1     A   143   143   PHE     H      H   143      8.733      8.630      0.103  1
        1  1559  .    13     1     1     A   143   143   PHE    HA      H   143      5.308      5.316     -0.008  1
        1  1567  .    13     1     1     A   143   143   PHE     C      C   143    172.485    173.692     -1.207  1
        1  1568  .    13     1     1     A   143   143   PHE    CA      C   143     54.773     56.103     -1.330  1
        1  1569  .    13     1     1     A   143   143   PHE    CB      C   143     44.666     42.302      2.364  1
        1  1575  .    13     1     1     A   143   143   PHE     N      N   143    121.400    127.240     -5.840  1
        1  1576  .    13     1     1     A   144   144   ALA     H      H   144      7.998      8.030     -0.032  1
        1  1577  .    13     1     1     A   144   144   ALA    HA      H   144      5.478      5.157      0.321  1
        1  1581  .    13     1     1     A   144   144   ALA     C      C   144    174.177    175.451     -1.274  1
        1  1582  .    13     1     1     A   144   144   ALA    CA      C   144     49.854     50.063     -0.209  1
        1  1583  .    13     1     1     A   144   144   ALA    CB      C   144     25.201     22.911      2.290  1
        1  1584  .    13     1     1     A   144   144   ALA     N      N   144    127.541    129.915     -2.374  1
        1  1585  .    13     1     1     A   145   145   PHE     H      H   145      8.033      8.210     -0.177  1
        1  1586  .    13     1     1     A   145   145   PHE    HA      H   145      5.460      5.488     -0.028  1
        1  1594  .    13     1     1     A   145   145   PHE     C      C   145    172.464    172.788     -0.324  1
        1  1595  .    13     1     1     A   145   145   PHE    CA      C   145     54.991     55.332     -0.341  1
        1  1596  .    13     1     1     A   145   145   PHE    CB      C   145     43.107     42.300      0.807  1
        1  1602  .    13     1     1     A   145   145   PHE     N      N   145    111.382    115.682     -4.300  1
        1  1603  .    13     1     1     A   146   146   ILE     H      H   146      9.287      9.216      0.071  1
        1  1604  .    13     1     1     A   146   146   ILE    HA      H   146      5.040      5.157     -0.117  1
        1  1614  .    13     1     1     A   146   146   ILE     C      C   146    173.989    175.305     -1.316  1
        1  1615  .    13     1     1     A   146   146   ILE    CA      C   146     60.708     60.531      0.177  1
        1  1616  .    13     1     1     A   146   146   ILE    CB      C   146     39.940     39.499      0.441  1
        1  1620  .    13     1     1     A   146   146   ILE     N      N   146    121.172    123.968     -2.796  1
        1  1621  .    13     1     1     A   147   147   MET     H      H   147      9.511      9.152      0.359  1
        1  1622  .    13     1     1     A   147   147   MET    HA      H   147      5.789      5.576      0.213  1
        1  1630  .    13     1     1     A   147   147   MET     C      C   147    174.091    173.748      0.343  1
        1  1631  .    13     1     1     A   147   147   MET    CA      C   147     53.155     53.376     -0.221  1
        1  1632  .    13     1     1     A   147   147   MET    CB      C   147     37.898     36.449      1.449  1
        1  1635  .    13     1     1     A   147   147   MET     N      N   147    123.786    124.723     -0.937  1
        1  1636  .    13     1     1     A   148   148   ASP     H      H   148      9.437      9.063      0.374  1
        1  1637  .    13     1     1     A   148   148   ASP    HA      H   148      5.032      5.170     -0.138  1
        1  1640  .    13     1     1     A   148   148   ASP     C      C   148    176.954    176.872      0.082  1
        1  1641  .    13     1     1     A   148   148   ASP    CA      C   148     52.920     53.329     -0.409  1
        1  1642  .    13     1     1     A   148   148   ASP    CB      C   148     43.284     41.740      1.544  1
        1  1643  .    13     1     1     A   148   148   ASP     N      N   148    124.506    121.641      2.865  1
        1  1644  .    13     1     1     A   149   149   THR     H      H   149      8.499      8.979     -0.480  1
        1  1645  .    13     1     1     A   149   149   THR    HA      H   149      4.278      4.620     -0.342  1
        1  1650  .    13     1     1     A   149   149   THR     C      C   149    175.030    174.506      0.524  1
        1  1651  .    13     1     1     A   149   149   THR    CA      C   149     61.989     62.221     -0.232  1
        1  1652  .    13     1     1     A   149   149   THR    CB      C   149     68.736     69.502     -0.766  1
        1  1654  .    13     1     1     A   149   149   THR     N      N   149    116.295    116.591     -0.296  1
        1  1655  .    13     1     1     A   150   150   GLY     H      H   150      8.955      7.511      1.444  1
        1  1656  .    13     1     1     A   150   150   GLY   HA2      H   150      4.302      4.083      0.219  1
        1  1657  .    13     1     1     A   150   150   GLY   HA3      H   150      3.539      4.118     -0.579  1
        1  1658  .    13     1     1     A   150   150   GLY     C      C   150    173.977    174.908     -0.931  1
        1  1659  .    13     1     1     A   150   150   GLY    CA      C   150     44.681     45.087     -0.406  1
        1  1660  .    13     1     1     A   150   150   GLY     N      N   150    113.058    110.296      2.762  1
        1  1661  .    13     1     1     A   151   151   ASN     H      H   151      8.771      8.606      0.165  1
        1  1662  .    13     1     1     A   151   151   ASN    HA      H   151      4.409      4.495     -0.086  1
        1  1667  .    13     1     1     A   151   151   ASN     C      C   151    173.967    176.789     -2.822  1
        1  1668  .    13     1     1     A   151   151   ASN    CA      C   151     53.603     56.092     -2.489  1
        1  1669  .    13     1     1     A   151   151   ASN    CB      C   151     37.777     38.796     -1.019  1
        1  1670  .    13     1     1     A   151   151   ASN     N      N   151    118.181    117.984      0.197  1
        1  1672  .    13     1     1     A   152   152   GLN     H      H   152      9.027      7.881      1.146  1
        1  1673  .    13     1     1     A   152   152   GLN    HA      H   152      3.255      4.627     -1.372  1
        1  1680  .    13     1     1     A   152   152   GLN     C      C   152    173.820    174.783     -0.963  1
        1  1681  .    13     1     1     A   152   152   GLN    CA      C   152     56.959     55.287      1.672  1
        1  1682  .    13     1     1     A   152   152   GLN    CB      C   152     25.802     29.797     -3.995  1
        1  1684  .    13     1     1     A   152   152   GLN     N      N   152    112.274    114.195     -1.921  1
        1  1686  .    13     1     1     A   153   153   ARG     H      H   153      6.833      7.589     -0.756  1
        1  1687  .    13     1     1     A   153   153   ARG    HA      H   153      4.294      4.047      0.247  1
        1  1694  .    13     1     1     A   153   153   ARG     C      C   153    174.805    175.897     -1.092  1
        1  1695  .    13     1     1     A   153   153   ARG    CA      C   153     54.627     55.951     -1.324  1
        1  1696  .    13     1     1     A   153   153   ARG    CB      C   153     30.207     31.201     -0.994  1
        1  1699  .    13     1     1     A   153   153   ARG     N      N   153    118.100    120.219     -2.119  1
        1  1700  .    13     1     1     A   154   154   PHE     H      H   154      8.284      8.623     -0.339  1
        1  1701  .    13     1     1     A   154   154   PHE    HA      H   154      5.600      5.355      0.245  1
        1  1709  .    13     1     1     A   154   154   PHE     C      C   154    176.274    174.727      1.547  1
        1  1710  .    13     1     1     A   154   154   PHE    CA      C   154     56.429     56.437     -0.008  1
        1  1711  .    13     1     1     A   154   154   PHE    CB      C   154     41.078     42.136     -1.058  1
        1  1717  .    13     1     1     A   154   154   PHE     N      N   154    123.410    120.505      2.905  1
        1  1718  .    13     1     1     A   155   155   GLU     H      H   155      9.256      8.935      0.321  1
        1  1719  .    13     1     1     A   155   155   GLU    HA      H   155      4.622      4.893     -0.271  1
        1  1724  .    13     1     1     A   155   155   GLU     C      C   155    174.186    174.509     -0.323  1
        1  1725  .    13     1     1     A   155   155   GLU    CA      C   155     54.873     55.254     -0.381  1
        1  1726  .    13     1     1     A   155   155   GLU    CB      C   155     34.128     32.098      2.030  1
        1  1728  .    13     1     1     A   155   155   GLU     N      N   155    121.130    122.709     -1.579  1
        1  1729  .    13     1     1     A   156   156   CYS     H      H   156      8.928      8.742      0.186  1
        1  1730  .    13     1     1     A   156   156   CYS    HA      H   156      5.446      4.916      0.530  1
        1  1733  .    13     1     1     A   156   156   CYS     C      C   156    172.641    172.897     -0.256  1
        1  1734  .    13     1     1     A   156   156   CYS    CA      C   156     56.410     56.807     -0.397  1
        1  1735  .    13     1     1     A   156   156   CYS    CB      C   156     29.229     28.960      0.269  1
        1  1736  .    13     1     1     A   156   156   CYS     N      N   156    124.128    125.457     -1.329  1
        1  1737  .    13     1     1     A   157   157   HIS     H      H   157      8.417      8.473     -0.056  1
        1  1738  .    13     1     1     A   157   157   HIS    HA      H   157      4.698      4.959     -0.261  1
        1  1743  .    13     1     1     A   157   157   HIS     C      C   157    174.289    173.465      0.824  1
        1  1744  .    13     1     1     A   157   157   HIS    CA      C   157     55.613     53.979      1.634  1
        1  1745  .    13     1     1     A   157   157   HIS    CB      C   157     33.996     31.619      2.377  1
        1  1748  .    13     1     1     A   157   157   HIS     N      N   157    128.812    126.249      2.563  1
        1  1749  .    13     1     1     A   158   158   VAL     H      H   158      7.565      8.003     -0.438  1
        1  1750  .    13     1     1     A   158   158   VAL    HA      H   158      4.575      4.540      0.035  1
        1  1758  .    13     1     1     A   158   158   VAL     C      C   158    173.447    174.726     -1.279  1
        1  1759  .    13     1     1     A   158   158   VAL    CA      C   158     61.570     61.405      0.165  1
        1  1760  .    13     1     1     A   158   158   VAL    CB      C   158     33.609     32.896      0.713  1
        1  1763  .    13     1     1     A   158   158   VAL     N      N   158    119.766    122.682     -2.916  1
        1  1764  .    13     1     1     A   159   159   PHE     H      H   159      9.494      9.175      0.319  1
        1  1765  .    13     1     1     A   159   159   PHE    HA      H   159      5.432      4.950      0.482  1
        1  1773  .    13     1     1     A   159   159   PHE     C      C   159    173.373    174.252     -0.879  1
        1  1774  .    13     1     1     A   159   159   PHE    CA      C   159     56.785     56.615      0.170  1
        1  1775  .    13     1     1     A   159   159   PHE    CB      C   159     43.250     42.971      0.279  1
        1  1781  .    13     1     1     A   159   159   PHE     N      N   159    124.075    123.024      1.051  1
        1  1782  .    13     1     1     A   160   160   TRP     H      H   160      9.298      8.879      0.419  1
        1  1783  .    13     1     1     A   160   160   TRP    HA      H   160      4.887      5.329     -0.442  1
        1  1792  .    13     1     1     A   160   160   TRP     C      C   160    176.115    175.711      0.404  1
        1  1793  .    13     1     1     A   160   160   TRP    CA      C   160     56.846     56.698      0.148  1
        1  1794  .    13     1     1     A   160   160   TRP    CB      C   160     31.239     29.892      1.347  1
        1  1800  .    13     1     1     A   160   160   TRP     N      N   160    122.425    126.391     -3.966  1
        1  1802  .    13     1     1     A   161   161   CYS     H      H   161      9.319      8.640      0.679  1
        1  1803  .    13     1     1     A   161   161   CYS    HA      H   161      4.824      5.075     -0.251  1
        1  1806  .    13     1     1     A   161   161   CYS     C      C   161    172.985    174.058     -1.073  1
        1  1807  .    13     1     1     A   161   161   CYS    CA      C   161     57.093     57.816     -0.723  1
        1  1808  .    13     1     1     A   161   161   CYS    CB      C   161     30.800     29.670      1.130  1
        1  1809  .    13     1     1     A   161   161   CYS     N      N   161    129.675    126.344      3.331  1
        1  1810  .    13     1     1     A   162   162   GLU     H      H   162      8.824      8.493      0.331  1
        1  1811  .    13     1     1     A   162   162   GLU    HA      H   162      4.679      4.981     -0.302  1
        1  1816  .    13     1     1     A   162   162   GLU     C      C   162    176.749    176.087      0.662  1
        1  1817  .    13     1     1     A   162   162   GLU    CA      C   162     53.229     53.267     -0.038  1
        1  1818  .    13     1     1     A   162   162   GLU    CB      C   162     30.955     33.089     -2.134  1
        1  1820  .    13     1     1     A   162   162   GLU     N      N   162    120.027    120.641     -0.614  1
        1  1821  .    13     1     1     A   163   163   PRO    HA      H   163      5.096      4.590      0.506  1
        1  1828  .    13     1     1     A   163   163   PRO     C      C   163    175.326    176.049     -0.723  1
        1  1829  .    13     1     1     A   163   163   PRO    CA      C   163     64.284     64.054      0.230  1
        1  1830  .    13     1     1     A   163   163   PRO    CB      C   163     33.832     31.731      2.101  1
        1  1833  .    13     1     1     A   164   164   ASN     H      H   164      7.399      7.378      0.021  1
        1  1834  .    13     1     1     A   164   164   ASN    HA      H   164      3.833      4.619     -0.786  1
        1  1839  .    13     1     1     A   164   164   ASN     C      C   164    174.378    175.096     -0.718  1
        1  1840  .    13     1     1     A   164   164   ASN    CA      C   164     52.490     52.072      0.418  1
        1  1841  .    13     1     1     A   164   164   ASN    CB      C   164     38.517     39.865     -1.348  1
        1  1842  .    13     1     1     A   164   164   ASN     N      N   164    110.808    111.204     -0.396  1
        1  1844  .    13     1     1     A   165   165   ALA     H      H   165      8.575      8.896     -0.321  1
        1  1845  .    13     1     1     A   165   165   ALA    HA      H   165      4.185      3.822      0.363  1
        1  1849  .    13     1     1     A   165   165   ALA     C      C   165    177.735    179.296     -1.561  1
        1  1850  .    13     1     1     A   165   165   ALA    CA      C   165     52.579     54.969     -2.390  1
        1  1851  .    13     1     1     A   165   165   ALA    CB      C   165     20.681     17.903      2.778  1
        1  1852  .    13     1     1     A   165   165   ALA     N      N   165    116.029    122.041     -6.012  1
        1  1853  .    13     1     1     A   166   166   ALA     H      H   166      9.089      7.970      1.119  1
        1  1854  .    13     1     1     A   166   166   ALA    HA      H   166      3.583      4.016     -0.433  1
        1  1858  .    13     1     1     A   166   166   ALA     C      C   166    177.664    179.597     -1.933  1
        1  1859  .    13     1     1     A   166   166   ALA    CA      C   166     57.665     55.312      2.353  1
        1  1860  .    13     1     1     A   166   166   ALA    CB      C   166     18.288     18.644     -0.356  1
        1  1861  .    13     1     1     A   166   166   ALA     N      N   166    125.400    119.321      6.079  1
        1  1862  .    13     1     1     A   167   167   ASN     H      H   167      8.473      7.858      0.615  1
        1  1863  .    13     1     1     A   167   167   ASN    HA      H   167      4.253      4.322     -0.069  1
        1  1868  .    13     1     1     A   167   167   ASN     C      C   167    178.191    177.785      0.406  1
        1  1869  .    13     1     1     A   167   167   ASN    CA      C   167     56.271     56.092      0.179  1
        1  1870  .    13     1     1     A   167   167   ASN    CB      C   167     37.228     38.321     -1.093  1
        1  1871  .    13     1     1     A   167   167   ASN     N      N   167    116.543    116.337      0.206  1
        1  1873  .    13     1     1     A   168   168   VAL     H      H   168      8.159      7.865      0.294  1
        1  1874  .    13     1     1     A   168   168   VAL    HA      H   168      2.179      2.619     -0.440  1
        1  1882  .    13     1     1     A   168   168   VAL     C      C   168    176.115    177.222     -1.107  1
        1  1883  .    13     1     1     A   168   168   VAL    CA      C   168     65.420     66.344     -0.924  1
        1  1884  .    13     1     1     A   168   168   VAL    CB      C   168     31.639     30.998      0.641  1
        1  1887  .    13     1     1     A   168   168   VAL     N      N   168    121.938    119.512      2.426  1
        1  1888  .    13     1     1     A   169   169   SER     H      H   169      7.273      8.205     -0.932  1
        1  1889  .    13     1     1     A   169   169   SER    HA      H   169      3.179      3.772     -0.593  1
        1  1892  .    13     1     1     A   169   169   SER     C      C   169    176.134    176.351     -0.217  1
        1  1893  .    13     1     1     A   169   169   SER    CA      C   169     61.120     61.362     -0.242  1
        1  1894  .    13     1     1     A   169   169   SER    CB      C   169     63.586     62.652      0.934  1
        1  1895  .    13     1     1     A   169   169   SER     N      N   169    111.883    114.154     -2.271  1
        1  1896  .    13     1     1     A   170   170   GLU     H      H   170      7.889      7.389      0.500  1
        1  1897  .    13     1     1     A   170   170   GLU    HA      H   170      3.636      3.732     -0.096  1
        1  1902  .    13     1     1     A   170   170   GLU     C      C   170    178.121    177.969      0.152  1
        1  1903  .    13     1     1     A   170   170   GLU    CA      C   170     59.805     59.193      0.612  1
        1  1904  .    13     1     1     A   170   170   GLU    CB      C   170     29.393     29.392      0.001  1
        1  1906  .    13     1     1     A   170   170   GLU     N      N   170    122.402    121.647      0.755  1
        1  1907  .    13     1     1     A   171   171   ALA     H      H   171      7.452      7.717     -0.265  1
        1  1908  .    13     1     1     A   171   171   ALA    HA      H   171      4.047      3.958      0.089  1
        1  1912  .    13     1     1     A   171   171   ALA     C      C   171    180.004    180.299     -0.295  1
        1  1913  .    13     1     1     A   171   171   ALA    CA      C   171     54.798     55.174     -0.376  1
        1  1914  .    13     1     1     A   171   171   ALA    CB      C   171     19.113     17.930      1.183  1
        1  1915  .    13     1     1     A   171   171   ALA     N      N   171    121.178    121.693     -0.515  1
        1  1916  .    13     1     1     A   172   172   VAL     H      H   172      7.949      7.927      0.022  1
        1  1917  .    13     1     1     A   172   172   VAL    HA      H   172      3.310      3.358     -0.048  1
        1  1925  .    13     1     1     A   172   172   VAL     C      C   172    177.766    177.661      0.105  1
        1  1926  .    13     1     1     A   172   172   VAL    CA      C   172     66.942     66.180      0.762  1
        1  1927  .    13     1     1     A   172   172   VAL    CB      C   172     31.037     31.483     -0.446  1
        1  1930  .    13     1     1     A   172   172   VAL     N      N   172    117.814    117.971     -0.157  1
        1  1931  .    13     1     1     A   173   173   GLN     H      H   173      8.008      8.084     -0.076  1
        1  1932  .    13     1     1     A   173   173   GLN    HA      H   173      3.595      3.789     -0.194  1
        1  1939  .    13     1     1     A   173   173   GLN     C      C   173    178.634    177.627      1.007  1
        1  1940  .    13     1     1     A   173   173   GLN    CA      C   173     60.094     58.547      1.547  1
        1  1941  .    13     1     1     A   173   173   GLN    CB      C   173     28.489     28.494     -0.005  1
        1  1943  .    13     1     1     A   173   173   GLN     N      N   173    119.551    119.738     -0.187  1
        1  1945  .    13     1     1     A   174   174   ALA     H      H   174      7.938      8.179     -0.241  1
        1  1946  .    13     1     1     A   174   174   ALA    HA      H   174      4.039      3.993      0.046  1
        1  1950  .    13     1     1     A   174   174   ALA     C      C   174    177.673    179.865     -2.192  1
        1  1951  .    13     1     1     A   174   174   ALA    CA      C   174     53.804     55.016     -1.212  1
        1  1952  .    13     1     1     A   174   174   ALA    CB      C   174     18.172     18.090      0.082  1
        1  1953  .    13     1     1     A   174   174   ALA     N      N   174    119.299    120.753     -1.454  1
        1  1954  .    13     1     1     A   175   175   ALA     H      H   175      7.318      7.873     -0.555  1
        1  1955  .    13     1     1     A   175   175   ALA    HA      H   175      4.273      3.971      0.302  1
        1  1959  .    13     1     1     A   175   175   ALA     C      C   175    177.167    179.845     -2.678  1
        1  1960  .    13     1     1     A   175   175   ALA    CA      C   175     52.325     55.166     -2.841  1
        1  1961  .    13     1     1     A   175   175   ALA    CB      C   175     18.989     18.492      0.497  1
        1  1962  .    13     1     1     A   175   175   ALA     N      N   175    119.890    119.633      0.257  1
        1     1  .    14     1     1     A     7     7   GLY   HA2      H     7      3.957      4.030     -0.073  1
        1     2  .    14     1     1     A     7     7   GLY   HA3      H     7      3.957      4.030     -0.073  1
        1     3  .    14     1     1     A     7     7   GLY     C      C     7    174.104    172.551      1.553  1
        1     4  .    14     1     1     A     7     7   GLY    CA      C     7     45.412     44.667      0.745  1
        1     5  .    14     1     1     A     8     8   ASP     H      H     8      8.196      8.583     -0.387  1
        1     6  .    14     1     1     A     8     8   ASP    HA      H     8      4.563      5.075     -0.512  1
        1     9  .    14     1     1     A     8     8   ASP     C      C     8    176.162    176.069      0.093  1
        1    10  .    14     1     1     A     8     8   ASP    CA      C     8     54.627     52.532      2.095  1
        1    11  .    14     1     1     A     8     8   ASP    CB      C     8     41.229     42.341     -1.112  1
        1    12  .    14     1     1     A     8     8   ASP     N      N     8    120.778    121.154     -0.376  1
        1    13  .    14     1     1     A     9     9   ALA     H      H     9      8.181      8.735     -0.554  1
        1    14  .    14     1     1     A     9     9   ALA    HA      H     9      4.272      3.892      0.380  1
        1    18  .    14     1     1     A     9     9   ALA     C      C     9    177.367    176.065      1.302  1
        1    19  .    14     1     1     A     9     9   ALA    CA      C     9     52.500     53.175     -0.675  1
        1    20  .    14     1     1     A     9     9   ALA    CB      C     9     19.223     17.244      1.979  1
        1    21  .    14     1     1     A     9     9   ALA     N      N     9    123.933    123.760      0.173  1
        1    22  .    14     1     1     A    10    10   ALA     H      H    10      8.206      7.895      0.311  1
        1    23  .    14     1     1     A    10    10   ALA    HA      H    10      4.308      4.505     -0.197  1
        1    27  .    14     1     1     A    10    10   ALA     C      C    10    177.505    176.227      1.278  1
        1    28  .    14     1     1     A    10    10   ALA    CA      C    10     52.243     50.701      1.542  1
        1    29  .    14     1     1     A    10    10   ALA    CB      C    10     18.873     19.234     -0.361  1
        1    30  .    14     1     1     A    10    10   ALA     N      N    10    123.129    119.860      3.269  1
        1    31  .    14     1     1     A    11    11   VAL     H      H    11      8.018      8.393     -0.375  1
        1    32  .    14     1     1     A    11    11   VAL    HA      H    11      4.266      4.295     -0.029  1
        1    40  .    14     1     1     A    11    11   VAL     C      C    11    176.632    175.251      1.381  1
        1    41  .    14     1     1     A    11    11   VAL    CA      C    11     61.860     62.588     -0.728  1
        1    42  .    14     1     1     A    11    11   VAL    CB      C    11     33.254     32.208      1.046  1
        1    45  .    14     1     1     A    11    11   VAL     N      N    11    119.638    123.091     -3.453  1
        1    46  .    14     1     1     A    12    12   THR     H      H    12      8.471      8.299      0.172  1
        1    47  .    14     1     1     A    12    12   THR    HA      H    12      4.658      4.970     -0.312  1
        1    52  .    14     1     1     A    12    12   THR     C      C    12    173.697    174.322     -0.625  1
        1    53  .    14     1     1     A    12    12   THR    CA      C    12     60.262     57.720      2.542  1
        1    54  .    14     1     1     A    12    12   THR    CB      C    12     68.888     71.668     -2.780  1
        1    56  .    14     1     1     A    12    12   THR     N      N    12    117.692    116.176      1.516  1
        1    57  .    14     1     1     A    13    13   PRO    HA      H    13      4.186      4.508     -0.322  1
        1    64  .    14     1     1     A    13    13   PRO     C      C    13    179.357    177.161      2.196  1
        1    65  .    14     1     1     A    13    13   PRO    CA      C    13     65.625     64.214      1.411  1
        1    66  .    14     1     1     A    13    13   PRO    CB      C    13     31.745     31.672      0.073  1
        1    69  .    14     1     1     A    14    14   GLU     H      H    14      8.560      8.117      0.443  1
        1    70  .    14     1     1     A    14    14   GLU    HA      H    14      4.037      4.169     -0.132  1
        1    75  .    14     1     1     A    14    14   GLU     C      C    14    178.016    177.857      0.159  1
        1    76  .    14     1     1     A    14    14   GLU    CA      C    14     60.051     58.456      1.595  1
        1    77  .    14     1     1     A    14    14   GLU    CB      C    14     29.804     29.933     -0.129  1
        1    79  .    14     1     1     A    14    14   GLU     N      N    14    118.964    117.916      1.048  1
        1    80  .    14     1     1     A    15    15   GLU     H      H    15      7.798      7.791      0.007  1
        1    81  .    14     1     1     A    15    15   GLU    HA      H    15      3.908      4.159     -0.251  1
        1    86  .    14     1     1     A    15    15   GLU     C      C    15    179.643    178.854      0.789  1
        1    87  .    14     1     1     A    15    15   GLU    CA      C    15     59.266     58.411      0.855  1
        1    88  .    14     1     1     A    15    15   GLU    CB      C    15     29.887     30.234     -0.347  1
        1    90  .    14     1     1     A    15    15   GLU     N      N    15    119.702    120.043     -0.341  1
        1    91  .    14     1     1     A    16    16   ARG     H      H    16      8.377      7.656      0.721  1
        1    92  .    14     1     1     A    16    16   ARG    HA      H    16      3.988      3.998     -0.010  1
        1    99  .    14     1     1     A    16    16   ARG     C      C    16    178.624    178.491      0.133  1
        1   100  .    14     1     1     A    16    16   ARG    CA      C    16     59.288     59.187      0.101  1
        1   101  .    14     1     1     A    16    16   ARG    CB      C    16     29.969     29.895      0.074  1
        1   104  .    14     1     1     A    16    16   ARG     N      N    16    120.763    120.045      0.718  1
        1   105  .    14     1     1     A    17    17   HIS     H      H    17      8.216      7.959      0.257  1
        1   106  .    14     1     1     A    17    17   HIS    HA      H    17      4.246      4.220      0.026  1
        1   111  .    14     1     1     A    17    17   HIS     C      C    17    177.371    177.250      0.121  1
        1   112  .    14     1     1     A    17    17   HIS    CA      C    17     60.122     59.207      0.915  1
        1   113  .    14     1     1     A    17    17   HIS    CB      C    17     30.676     30.208      0.468  1
        1   116  .    14     1     1     A    17    17   HIS     N      N    17    120.143    121.288     -1.145  1
        1   117  .    14     1     1     A    18    18   LEU     H      H    18      8.431      8.362      0.069  1
        1   118  .    14     1     1     A    18    18   LEU    HA      H    18      3.571      3.533      0.038  1
        1   128  .    14     1     1     A    18    18   LEU     C      C    18    178.003    179.253     -1.250  1
        1   129  .    14     1     1     A    18    18   LEU    CA      C    18     58.262     57.536      0.726  1
        1   130  .    14     1     1     A    18    18   LEU    CB      C    18     42.244     41.630      0.614  1
        1   134  .    14     1     1     A    18    18   LEU     N      N    18    118.709    119.763     -1.054  1
        1   135  .    14     1     1     A    19    19   SER     H      H    19      8.111      8.337     -0.226  1
        1   136  .    14     1     1     A    19    19   SER    HA      H    19      4.318      4.059      0.259  1
        1   139  .    14     1     1     A    19    19   SER     C      C    19    177.284    176.582      0.702  1
        1   140  .    14     1     1     A    19    19   SER    CA      C    19     61.810     61.848     -0.038  1
        1   141  .    14     1     1     A    19    19   SER    CB      C    19     62.586     62.793     -0.207  1
        1   142  .    14     1     1     A    19    19   SER     N      N    19    112.280    114.788     -2.508  1
        1   143  .    14     1     1     A    20    20   LYS     H      H    20      7.720      7.808     -0.088  1
        1   144  .    14     1     1     A    20    20   LYS    HA      H    20      4.162      4.073      0.089  1
        1   153  .    14     1     1     A    20    20   LYS     C      C    20    179.909    178.567      1.342  1
        1   154  .    14     1     1     A    20    20   LYS    CA      C    20     60.051     59.066      0.985  1
        1   155  .    14     1     1     A    20    20   LYS    CB      C    20     31.882     31.757      0.125  1
        1   159  .    14     1     1     A    20    20   LYS     N      N    20    121.958    119.566      2.392  1
        1   160  .    14     1     1     A    21    21   MET     H      H    21      8.136      7.710      0.426  1
        1   161  .    14     1     1     A    21    21   MET    HA      H    21      4.098      4.057      0.041  1
        1   169  .    14     1     1     A    21    21   MET     C      C    21    177.496    178.357     -0.861  1
        1   170  .    14     1     1     A    21    21   MET    CA      C    21     57.146     59.055     -1.909  1
        1   171  .    14     1     1     A    21    21   MET    CB      C    21     33.996     33.182      0.814  1
        1   174  .    14     1     1     A    21    21   MET     N      N    21    118.398    118.848     -0.450  1
        1   175  .    14     1     1     A    22    22   GLN     H      H    22      8.136      7.450      0.686  1
        1   176  .    14     1     1     A    22    22   GLN    HA      H    22      4.874      4.199      0.675  1
        1   183  .    14     1     1     A    22    22   GLN     C      C    22    178.527    178.536     -0.009  1
        1   184  .    14     1     1     A    22    22   GLN    CA      C    22     56.682     58.154     -1.472  1
        1   185  .    14     1     1     A    22    22   GLN    CB      C    22     31.695     28.028      3.667  1
        1   187  .    14     1     1     A    22    22   GLN     N      N    22    116.090    118.293     -2.203  1
        1   189  .    14     1     1     A    23    23   GLN     H      H    23      8.201      8.168      0.033  1
        1   190  .    14     1     1     A    23    23   GLN    HA      H    23      4.201      4.141      0.060  1
        1   197  .    14     1     1     A    23    23   GLN     C      C    23    176.716    177.773     -1.057  1
        1   198  .    14     1     1     A    23    23   GLN    CA      C    23     58.092     58.438     -0.346  1
        1   199  .    14     1     1     A    23    23   GLN    CB      C    23     29.696     29.125      0.571  1
        1   201  .    14     1     1     A    23    23   GLN     N      N    23    117.158    120.400     -3.242  1
        1   203  .    14     1     1     A    24    24   ASN     H      H    24      8.280      8.392     -0.112  1
        1   204  .    14     1     1     A    24    24   ASN    HA      H    24      5.032      4.875      0.157  1
        1   209  .    14     1     1     A    24    24   ASN     C      C    24    176.069    176.242     -0.173  1
        1   210  .    14     1     1     A    24    24   ASN    CA      C    24     53.724     54.099     -0.375  1
        1   211  .    14     1     1     A    24    24   ASN    CB      C    24     42.298     40.215      2.083  1
        1   212  .    14     1     1     A    24    24   ASN     N      N    24    113.545    114.051     -0.506  1
        1   214  .    14     1     1     A    25    25   GLY     H      H    25      7.852      7.831      0.021  1
        1   215  .    14     1     1     A    25    25   GLY   HA2      H    25      4.266      4.142      0.124  1
        1   216  .    14     1     1     A    25    25   GLY   HA3      H    25      3.984      4.377     -0.393  1
        1   217  .    14     1     1     A    25    25   GLY     C      C    25    172.188    171.612      0.576  1
        1   218  .    14     1     1     A    25    25   GLY    CA      C    25     47.154     44.260      2.894  1
        1   219  .    14     1     1     A    25    25   GLY     N      N    25    109.991    105.408      4.583  1
        1   220  .    14     1     1     A    26    26   TYR     H      H    26      8.041      8.580     -0.539  1
        1   221  .    14     1     1     A    26    26   TYR    HA      H    26      4.688      5.233     -0.545  1
        1   228  .    14     1     1     A    26    26   TYR     C      C    26    173.198    174.307     -1.109  1
        1   229  .    14     1     1     A    26    26   TYR    CA      C    26     57.914     57.605      0.309  1
        1   230  .    14     1     1     A    26    26   TYR    CB      C    26     41.476     41.665     -0.189  1
        1   235  .    14     1     1     A    26    26   TYR     N      N    26    120.794    121.148     -0.354  1
        1   236  .    14     1     1     A    27    27   GLU     H      H    27      8.283      8.576     -0.293  1
        1   237  .    14     1     1     A    27    27   GLU    HA      H    27      4.643      5.022     -0.379  1
        1   242  .    14     1     1     A    27    27   GLU     C      C    27    174.521    175.695     -1.174  1
        1   243  .    14     1     1     A    27    27   GLU    CA      C    27     54.709     55.374     -0.665  1
        1   244  .    14     1     1     A    27    27   GLU    CB      C    27     30.215     31.597     -1.382  1
        1   246  .    14     1     1     A    27    27   GLU     N      N    27    128.360    127.193      1.167  1
        1   247  .    14     1     1     A    28    28   ASN     H      H    28      7.080      8.415     -1.335  1
        1   248  .    14     1     1     A    28    28   ASN    HA      H    28      4.491      4.846     -0.355  1
        1   253  .    14     1     1     A    28    28   ASN     C      C    28    175.465    175.736     -0.271  1
        1   254  .    14     1     1     A    28    28   ASN    CA      C    28     50.759     51.270     -0.511  1
        1   255  .    14     1     1     A    28    28   ASN    CB      C    28     39.503     39.776     -0.273  1
        1   256  .    14     1     1     A    28    28   ASN     N      N    28    122.254    123.988     -1.734  1
        1   258  .    14     1     1     A    29    29   PRO    HA      H    29      4.128      4.287     -0.159  1
        1   265  .    14     1     1     A    29    29   PRO    CA      C    29     64.326     65.094     -0.768  1
        1   266  .    14     1     1     A    29    29   PRO    CB      C    29     32.270     31.939      0.331  1
        1   269  .    14     1     1     A    30    30   THR     H      H    30      8.009      7.563      0.446  1
        1   270  .    14     1     1     A    30    30   THR    HA      H    30      4.098      4.418     -0.320  1
        1   275  .    14     1     1     A    30    30   THR     C      C    30    174.859    176.274     -1.415  1
        1   276  .    14     1     1     A    30    30   THR    CA      C    30     64.136     66.110     -1.974  1
        1   277  .    14     1     1     A    30    30   THR    CB      C    30     68.558     68.771     -0.213  1
        1   279  .    14     1     1     A    30    30   THR     N      N    30    114.238    111.623      2.615  1
        1   280  .    14     1     1     A    31    31   TYR     H      H    31      6.797      8.433     -1.636  1
        1   281  .    14     1     1     A    31    31   TYR    HA      H    31      4.433      4.047      0.386  1
        1   288  .    14     1     1     A    31    31   TYR     C      C    31    176.870    177.606     -0.736  1
        1   289  .    14     1     1     A    31    31   TYR    CA      C    31     59.723     62.106     -2.383  1
        1   290  .    14     1     1     A    31    31   TYR    CB      C    31     38.669     39.018     -0.349  1
        1   295  .    14     1     1     A    31    31   TYR     N      N    31    122.377    120.561      1.816  1
        1   296  .    14     1     1     A    32    32   LYS     H      H    32      7.737      7.914     -0.177  1
        1   297  .    14     1     1     A    32    32   LYS    HA      H    32      3.810      4.323     -0.513  1
        1   306  .    14     1     1     A    32    32   LYS    CA      C    32     58.124     58.221     -0.097  1
        1   307  .    14     1     1     A    32    32   LYS    CB      C    32     32.811     33.643     -0.832  1
        1   311  .    14     1     1     A    32    32   LYS     N      N    32    121.548    119.687      1.861  1
        1   312  .    14     1     1     A    33    33   PHE     H      H    33      7.258      8.696     -1.438  1
        1   313  .    14     1     1     A    33    33   PHE    HA      H    33      4.432      4.542     -0.110  1
        1   321  .    14     1     1     A    33    33   PHE     C      C    33    176.413    176.836     -0.423  1
        1   322  .    14     1     1     A    33    33   PHE    CA      C    33     58.983     57.863      1.120  1
        1   323  .    14     1     1     A    33    33   PHE    CB      C    33     38.807     39.579     -0.772  1
        1   329  .    14     1     1     A    34    34   PHE     H      H    34      7.785      9.115     -1.330  1
        1   330  .    14     1     1     A    34    34   PHE    HA      H    34      4.230      4.222      0.008  1
        1   337  .    14     1     1     A    34    34   PHE     C      C    34    176.998    175.458      1.540  1
        1   338  .    14     1     1     A    34    34   PHE    CA      C    34     60.462     58.578      1.884  1
        1   339  .    14     1     1     A    34    34   PHE    CB      C    34     39.257     37.772      1.485  1
        1   344  .    14     1     1     A    34    34   PHE     N      N    34    119.745    122.721     -2.976  1
        1   345  .    14     1     1     A    35    35   GLU     H      H    35      8.175      7.912      0.263  1
        1   346  .    14     1     1     A    35    35   GLU    HA      H    35      4.003      4.222     -0.219  1
        1   351  .    14     1     1     A    35    35   GLU     C      C    35    177.188    175.624      1.564  1
        1   352  .    14     1     1     A    35    35   GLU    CA      C    35     57.832     57.807      0.025  1
        1   353  .    14     1     1     A    35    35   GLU    CB      C    35     29.869     31.015     -1.146  1
        1   355  .    14     1     1     A    35    35   GLU     N      N    35    121.501    119.360      2.141  1
        1   356  .    14     1     1     A    36    36   GLN     H      H    36      7.934      7.727      0.207  1
        1   357  .    14     1     1     A    36    36   GLN    HA      H    36      4.167      4.624     -0.457  1
        1   364  .    14     1     1     A    36    36   GLN     C      C    36    176.940    174.606      2.334  1
        1   365  .    14     1     1     A    36    36   GLN    CA      C    36     56.682     54.388      2.294  1
        1   366  .    14     1     1     A    36    36   GLN    CB      C    36     28.818     31.300     -2.482  1
        1   368  .    14     1     1     A    36    36   GLN     N      N    36    118.777    118.031      0.746  1
        1   370  .    14     1     1     A    37    37   MET     H      H    37      8.034      8.343     -0.309  1
        1   371  .    14     1     1     A    37    37   MET    HA      H    37      4.297      4.488     -0.191  1
        1   379  .    14     1     1     A    37    37   MET     C      C    37    176.909    175.869      1.040  1
        1   380  .    14     1     1     A    37    37   MET    CA      C    37     56.295     55.042      1.253  1
        1   381  .    14     1     1     A    37    37   MET    CB      C    37     32.599     33.860     -1.261  1
        1   384  .    14     1     1     A    37    37   MET     N      N    37    119.906    126.452     -6.546  1
        1   385  .    14     1     1     A    38    38   GLN     H      H    38      8.212      8.520     -0.308  1
        1   386  .    14     1     1     A    38    38   GLN    HA      H    38      4.207      5.034     -0.827  1
        1   393  .    14     1     1     A    38    38   GLN     C      C    38    176.223    173.905      2.318  1
        1   394  .    14     1     1     A    38    38   GLN    CA      C    38     56.435     54.524      1.911  1
        1   395  .    14     1     1     A    38    38   GLN    CB      C    38     29.067     32.763     -3.696  1
        1   397  .    14     1     1     A    38    38   GLN     N      N    38    120.038    120.312     -0.274  1
        1   399  .    14     1     1     A    39    39   ASN     H      H    39      8.335      8.691     -0.356  1
        1   400  .    14     1     1     A    39    39   ASN    HA      H    39      4.724      5.160     -0.436  1
        1   405  .    14     1     1     A    39    39   ASN     C      C    39    175.489    173.190      2.299  1
        1   406  .    14     1     1     A    39    39   ASN    CA      C    39     53.483     52.043      1.440  1
        1   407  .    14     1     1     A    39    39   ASN    CB      C    39     38.763     42.472     -3.709  1
        1   408  .    14     1     1     A    39    39   ASN     N      N    39    118.750    121.633     -2.883  1
        1   410  .    14     1     1     A    40    40   SER     H      H    40      8.257      8.649     -0.392  1
        1   411  .    14     1     1     A    40    40   SER    HA      H    40      4.511      4.723     -0.212  1
        1   414  .    14     1     1     A    40    40   SER     C      C    40    174.932    175.124     -0.192  1
        1   415  .    14     1     1     A    40    40   SER    CA      C    40     58.325     57.555      0.770  1
        1   416  .    14     1     1     A    40    40   SER    CB      C    40     63.863     64.506     -0.643  1
        1   417  .    14     1     1     A    40    40   SER     N      N    40    115.804    116.230     -0.426  1
        1   418  .    14     1     1     A    53    53   GLY     H      H    53      8.210      8.352     -0.142  1
        1   419  .    14     1     1     A    53    53   GLY   HA2      H    53      4.053      4.049      0.004  1
        1   420  .    14     1     1     A    53    53   GLY   HA3      H    53      4.053      4.053      0.000  1
        1   421  .    14     1     1     A    53    53   GLY    CA      C    53     44.579     46.015     -1.436  1
        1   422  .    14     1     1     A    53    53   GLY     N      N    53    110.619    113.254     -2.635  1
        1   423  .    14     1     1     A    54    54   PRO    HA      H    54      4.463      4.637     -0.174  1
        1   430  .    14     1     1     A    54    54   PRO     C      C    54    177.058    176.623      0.435  1
        1   431  .    14     1     1     A    54    54   PRO    CA      C    54     62.977     62.824      0.153  1
        1   432  .    14     1     1     A    54    54   PRO    CB      C    54     32.180     32.249     -0.069  1
        1   435  .    14     1     1     A    55    55   THR     H      H    55      8.338      8.363     -0.025  1
        1   436  .    14     1     1     A    55    55   THR    HA      H    55      4.549      4.744     -0.195  1
        1   441  .    14     1     1     A    55    55   THR     C      C    55    172.873    172.706      0.167  1
        1   442  .    14     1     1     A    55    55   THR    CA      C    55     59.887     59.399      0.488  1
        1   443  .    14     1     1     A    55    55   THR    CB      C    55     69.668     69.752     -0.084  1
        1   445  .    14     1     1     A    55    55   THR     N      N    55    117.654    112.852      4.802  1
        1   446  .    14     1     1     A    56    56   PRO    HA      H    56      4.394      4.751     -0.357  1
        1   453  .    14     1     1     A    56    56   PRO     C      C    56    176.830    176.934     -0.104  1
        1   454  .    14     1     1     A    56    56   PRO    CA      C    56     63.175     62.775      0.400  1
        1   455  .    14     1     1     A    56    56   PRO    CB      C    56     32.106     32.025      0.081  1
        1   458  .    14     1     1     A    57    57   LYS     H      H    57      8.493      8.522     -0.029  1
        1   459  .    14     1     1     A    57    57   LYS    HA      H    57      4.351      4.849     -0.498  1
        1   468  .    14     1     1     A    57    57   LYS     C      C    57    176.899    175.663      1.236  1
        1   469  .    14     1     1     A    57    57   LYS    CA      C    57     56.435     55.564      0.871  1
        1   470  .    14     1     1     A    57    57   LYS    CB      C    57     33.092     34.456     -1.364  1
        1   474  .    14     1     1     A    57    57   LYS     N      N    57    122.279    121.184      1.095  1
        1   475  .    14     1     1     A    58    58   THR     H      H    58      8.252      8.489     -0.237  1
        1   476  .    14     1     1     A    58    58   THR    HA      H    58      4.308      4.947     -0.639  1
        1   481  .    14     1     1     A    58    58   THR     C      C    58    174.403    173.509      0.894  1
        1   482  .    14     1     1     A    58    58   THR    CA      C    58     61.897     60.371      1.526  1
        1   483  .    14     1     1     A    58    58   THR    CB      C    58     69.681     70.049     -0.368  1
        1   485  .    14     1     1     A    58    58   THR     N      N    58    115.664    114.260      1.404  1
        1   486  .    14     1     1     A    59    59   GLU     H      H    59      8.554      8.954     -0.400  1
        1   487  .    14     1     1     A    59    59   GLU    HA      H    59      4.302      4.170      0.132  1
        1   492  .    14     1     1     A    59    59   GLU     C      C    59    175.990    175.643      0.347  1
        1   493  .    14     1     1     A    59    59   GLU    CA      C    59     56.516     58.087     -1.571  1
        1   494  .    14     1     1     A    59    59   GLU    CB      C    59     30.051     29.555      0.496  1
        1   496  .    14     1     1     A    59    59   GLU     N      N    59    123.260    124.567     -1.307  1
        1   497  .    14     1     1     A    60    60   LEU     H      H    60      8.054      6.926      1.128  1
        1   498  .    14     1     1     A    60    60   LEU    HA      H    60      4.338      4.786     -0.448  1
        1   508  .    14     1     1     A    60    60   LEU     C      C    60    176.458    175.712      0.746  1
        1   509  .    14     1     1     A    60    60   LEU    CA      C    60     55.120     54.275      0.845  1
        1   510  .    14     1     1     A    60    60   LEU    CB      C    60     42.601     43.931     -1.330  1
        1   514  .    14     1     1     A    60    60   LEU     N      N    60    123.176    121.841      1.335  1
        1   515  .    14     1     1     A    61    61   VAL     H      H    61      8.219      8.654     -0.435  1
        1   516  .    14     1     1     A    61    61   VAL    HA      H    61      4.289      4.586     -0.297  1
        1   524  .    14     1     1     A    61    61   VAL     C      C    61    175.646    174.148      1.498  1
        1   525  .    14     1     1     A    61    61   VAL    CA      C    61     61.860     60.748      1.112  1
        1   526  .    14     1     1     A    61    61   VAL    CB      C    61     33.335     35.676     -2.341  1
        1   529  .    14     1     1     A    61    61   VAL     N      N    61    123.934    127.239     -3.305  1
        1   530  .    14     1     1     A    62    62   GLN     H      H    62      8.297      8.595     -0.298  1
        1   531  .    14     1     1     A    62    62   GLN    HA      H    62      4.387      4.624     -0.237  1
        1   538  .    14     1     1     A    62    62   GLN     C      C    62    173.313    174.914     -1.601  1
        1   539  .    14     1     1     A    62    62   GLN    CA      C    62     55.045     55.214     -0.169  1
        1   540  .    14     1     1     A    62    62   GLN    CB      C    62     32.188     29.905      2.283  1
        1   542  .    14     1     1     A    62    62   GLN     N      N    62    125.459    126.638     -1.179  1
        1   544  .    14     1     1     A    63    63   LYS     H      H    63      7.792      8.716     -0.924  1
        1   545  .    14     1     1     A    63    63   LYS    HA      H    63      5.100      5.118     -0.018  1
        1   554  .    14     1     1     A    63    63   LYS     C      C    63    175.102    175.448     -0.346  1
        1   555  .    14     1     1     A    63    63   LYS    CA      C    63     55.056     54.932      0.124  1
        1   556  .    14     1     1     A    63    63   LYS    CB      C    63     35.257     34.327      0.930  1
        1   560  .    14     1     1     A    63    63   LYS     N      N    63    122.691    124.394     -1.703  1
        1   561  .    14     1     1     A    64    64   PHE     H      H    64      8.922      9.012     -0.090  1
        1   562  .    14     1     1     A    64    64   PHE    HA      H    64      4.741      4.911     -0.170  1
        1   570  .    14     1     1     A    64    64   PHE     C      C    64    174.306    174.820     -0.514  1
        1   571  .    14     1     1     A    64    64   PHE    CA      C    64     56.635     56.723     -0.088  1
        1   572  .    14     1     1     A    64    64   PHE    CB      C    64     42.873     41.775      1.098  1
        1   578  .    14     1     1     A    64    64   PHE     N      N    64    122.186    122.894     -0.708  1
        1   579  .    14     1     1     A    65    65   ARG     H      H    65      8.874      8.803      0.071  1
        1   580  .    14     1     1     A    65    65   ARG    HA      H    65      5.310      4.668      0.642  1
        1   588  .    14     1     1     A    65    65   ARG     C      C    65    176.413    176.178      0.235  1
        1   589  .    14     1     1     A    65    65   ARG    CA      C    65     56.155     56.249     -0.094  1
        1   590  .    14     1     1     A    65    65   ARG    CB      C    65     30.051     30.721     -0.670  1
        1   593  .    14     1     1     A    65    65   ARG     N      N    65    126.639    124.681      1.958  1
        1   595  .    14     1     1     A    66    66   VAL     H      H    66      8.885      9.017     -0.132  1
        1   596  .    14     1     1     A    66    66   VAL    HA      H    66      5.318      5.138      0.180  1
        1   604  .    14     1     1     A    66    66   VAL     C      C    66    174.751    174.734      0.017  1
        1   605  .    14     1     1     A    66    66   VAL    CA      C    66     59.443     58.754      0.689  1
        1   606  .    14     1     1     A    66    66   VAL    CB      C    66     36.260     35.680      0.580  1
        1   609  .    14     1     1     A    66    66   VAL     N      N    66    120.423    120.141      0.282  1
        1   610  .    14     1     1     A    67    67   GLN     H      H    67      9.095      8.900      0.195  1
        1   611  .    14     1     1     A    67    67   GLN    HA      H    67      5.789      5.061      0.728  1
        1   618  .    14     1     1     A    67    67   GLN     C      C    67    175.963    174.379      1.584  1
        1   619  .    14     1     1     A    67    67   GLN    CA      C    67     54.938     54.966     -0.028  1
        1   620  .    14     1     1     A    67    67   GLN    CB      C    67     34.407     31.324      3.083  1
        1   622  .    14     1     1     A    67    67   GLN     N      N    67    116.418    120.594     -4.176  1
        1   624  .    14     1     1     A    68    68   TYR     H      H    68      8.855      9.077     -0.222  1
        1   625  .    14     1     1     A    68    68   TYR    HA      H    68      5.118      4.768      0.350  1
        1   632  .    14     1     1     A    68    68   TYR     C      C    68    173.614    174.514     -0.900  1
        1   633  .    14     1     1     A    68    68   TYR    CA      C    68     54.431     57.375     -2.944  1
        1   634  .    14     1     1     A    68    68   TYR    CB      C    68     41.394     39.700      1.694  1
        1   639  .    14     1     1     A    68    68   TYR     N      N    68    123.665    123.821     -0.156  1
        1   640  .    14     1     1     A    69    69   LEU     H      H    69      8.354      8.528     -0.174  1
        1   641  .    14     1     1     A    69    69   LEU    HA      H    69      3.294      4.193     -0.899  1
        1   651  .    14     1     1     A    69    69   LEU     C      C    69    175.652    176.567     -0.915  1
        1   652  .    14     1     1     A    69    69   LEU    CA      C    69     58.901     56.074      2.827  1
        1   653  .    14     1     1     A    69    69   LEU    CB      C    69     41.825     42.259     -0.434  1
        1   657  .    14     1     1     A    69    69   LEU     N      N    69    129.862    128.847      1.015  1
        1   658  .    14     1     1     A    70    70   GLY     H      H    70      5.498      7.289     -1.791  1
        1   659  .    14     1     1     A    70    70   GLY   HA2      H    70      4.030      4.030      0.000  1
        1   660  .    14     1     1     A    70    70   GLY   HA3      H    70      2.299      4.117     -1.818  1
        1   661  .    14     1     1     A    70    70   GLY     C      C    70    169.062    172.112     -3.050  1
        1   662  .    14     1     1     A    70    70   GLY    CA      C    70     43.284     44.120     -0.836  1
        1   663  .    14     1     1     A    70    70   GLY     N      N    70    103.299    104.943     -1.644  1
        1   664  .    14     1     1     A    71    71   MET     H      H    71      7.566      8.472     -0.906  1
        1   665  .    14     1     1     A    71    71   MET    HA      H    71      5.173      4.615      0.558  1
        1   673  .    14     1     1     A    71    71   MET     C      C    71    175.591    174.734      0.857  1
        1   674  .    14     1     1     A    71    71   MET    CA      C    71     52.134     54.759     -2.625  1
        1   675  .    14     1     1     A    71    71   MET    CB      C    71     34.078     33.381      0.697  1
        1   678  .    14     1     1     A    71    71   MET     N      N    71    116.971    119.558     -2.587  1
        1   679  .    14     1     1     A    72    72   LEU     H      H    72      8.565      8.714     -0.149  1
        1   680  .    14     1     1     A    72    72   LEU    HA      H    72      4.758      4.691      0.067  1
        1   690  .    14     1     1     A    72    72   LEU     C      C    72    174.593    174.288      0.305  1
        1   691  .    14     1     1     A    72    72   LEU    CA      C    72     52.243     50.925      1.318  1
        1   692  .    14     1     1     A    72    72   LEU    CB      C    72     46.673     45.822      0.851  1
        1   696  .    14     1     1     A    72    72   LEU     N      N    72    125.847    125.510      0.337  1
        1   697  .    14     1     1     A    73    73   PRO    HA      H    73      4.958      4.832      0.126  1
        1   704  .    14     1     1     A    73    73   PRO     C      C    73    176.658    176.447      0.211  1
        1   705  .    14     1     1     A    73    73   PRO    CA      C    73     62.384     62.740     -0.356  1
        1   706  .    14     1     1     A    73    73   PRO    CB      C    73     31.859     31.906     -0.047  1
        1   709  .    14     1     1     A    74    74   VAL     H      H    74      8.023      8.304     -0.281  1
        1   710  .    14     1     1     A    74    74   VAL    HA      H    74      4.833      4.917     -0.084  1
        1   718  .    14     1     1     A    74    74   VAL     C      C    74    176.162    175.112      1.050  1
        1   719  .    14     1     1     A    74    74   VAL    CA      C    74     59.065     59.534     -0.469  1
        1   720  .    14     1     1     A    74    74   VAL    CB      C    74     36.150     34.973      1.177  1
        1   723  .    14     1     1     A    74    74   VAL     N      N    74    112.871    116.779     -3.908  1
        1   724  .    14     1     1     A    75    75   ASP     H      H    75      8.488      8.740     -0.252  1
        1   725  .    14     1     1     A    75    75   ASP    HA      H    75      4.751      5.065     -0.314  1
        1   728  .    14     1     1     A    75    75   ASP     C      C    75    175.979    176.005     -0.026  1
        1   729  .    14     1     1     A    75    75   ASP    CA      C    75     54.873     54.595      0.278  1
        1   730  .    14     1     1     A    75    75   ASP    CB      C    75     41.877     43.078     -1.201  1
        1   731  .    14     1     1     A    75    75   ASP     N      N    75    116.938    119.508     -2.570  1
        1   732  .    14     1     1     A    76    76   ARG     H      H    76      7.074      7.610     -0.536  1
        1   733  .    14     1     1     A    76    76   ARG    HA      H    76      4.550      4.828     -0.278  1
        1   740  .    14     1     1     A    76    76   ARG     C      C    76    173.164    175.718     -2.554  1
        1   741  .    14     1     1     A    76    76   ARG    CA      C    76     52.389     52.549     -0.160  1
        1   742  .    14     1     1     A    76    76   ARG    CB      C    76     32.681     31.911      0.770  1
        1   745  .    14     1     1     A    76    76   ARG     N      N    76    116.765    118.395     -1.630  1
        1   746  .    14     1     1     A    77    77   PRO    HA      H    77      3.467      3.853     -0.386  1
        1   753  .    14     1     1     A    77    77   PRO     C      C    77    176.067    175.131      0.936  1
        1   754  .    14     1     1     A    77    77   PRO    CA      C    77     62.209     63.805     -1.596  1
        1   755  .    14     1     1     A    77    77   PRO    CB      C    77     31.686     31.617      0.069  1
        1   758  .    14     1     1     A    78    78   VAL     H      H    78      6.276      7.395     -1.119  1
        1   759  .    14     1     1     A    78    78   VAL    HA      H    78      3.683      4.422     -0.739  1
        1   767  .    14     1     1     A    78    78   VAL     C      C    78    174.201    174.302     -0.101  1
        1   768  .    14     1     1     A    78    78   VAL    CA      C    78     58.027     59.305     -1.278  1
        1   769  .    14     1     1     A    78    78   VAL    CB      C    78     36.906     34.652      2.254  1
        1   772  .    14     1     1     A    78    78   VAL     N      N    78    106.784    111.612     -4.828  1
        1   773  .    14     1     1     A    79    79   GLY     H      H    79      3.398      7.235     -3.837  1
        1   774  .    14     1     1     A    79    79   GLY   HA2      H    79      4.227      3.959      0.268  1
        1   775  .    14     1     1     A    79    79   GLY   HA3      H    79      3.172      4.076     -0.904  1
        1   776  .    14     1     1     A    79    79   GLY     C      C    79    173.689    174.974     -1.285  1
        1   777  .    14     1     1     A    79    79   GLY    CA      C    79     44.666     44.493      0.173  1
        1   778  .    14     1     1     A    79    79   GLY     N      N    79    105.709    109.464     -3.755  1
        1   779  .    14     1     1     A    80    80   MET     H      H    80      8.946      8.854      0.092  1
        1   780  .    14     1     1     A    80    80   MET    HA      H    80      4.738      4.346      0.392  1
        1   788  .    14     1     1     A    80    80   MET     C      C    80    178.872    177.513      1.359  1
        1   789  .    14     1     1     A    80    80   MET    CA      C    80     55.531     58.845     -3.314  1
        1   790  .    14     1     1     A    80    80   MET    CB      C    80     29.065     32.217     -3.152  1
        1   793  .    14     1     1     A    80    80   MET     N      N    80    125.176    121.923      3.253  1
        1   794  .    14     1     1     A    81    81   ASP     H      H    81      8.952      8.131      0.821  1
        1   795  .    14     1     1     A    81    81   ASP    HA      H    81      4.374      4.343      0.031  1
        1   798  .    14     1     1     A    81    81   ASP     C      C    81    179.221    178.781      0.440  1
        1   799  .    14     1     1     A    81    81   ASP    CA      C    81     56.896     57.126     -0.230  1
        1   800  .    14     1     1     A    81    81   ASP    CB      C    81     38.353     40.775     -2.422  1
        1   801  .    14     1     1     A    81    81   ASP     N      N    81    120.202    120.184      0.018  1
        1   802  .    14     1     1     A    82    82   THR     H      H    82      7.489      7.880     -0.391  1
        1   803  .    14     1     1     A    82    82   THR    HA      H    82      3.699      4.042     -0.343  1
        1   808  .    14     1     1     A    82    82   THR     C      C    82    176.452    176.666     -0.214  1
        1   809  .    14     1     1     A    82    82   THR    CA      C    82     66.216     67.198     -0.982  1
        1   810  .    14     1     1     A    82    82   THR    CB      C    82     68.505     68.051      0.454  1
        1   812  .    14     1     1     A    82    82   THR     N      N    82    119.894    115.979      3.915  1
        1   813  .    14     1     1     A    83    83   LEU     H      H    83      7.942      8.388     -0.446  1
        1   814  .    14     1     1     A    83    83   LEU    HA      H    83      3.736      3.954     -0.218  1
        1   824  .    14     1     1     A    83    83   LEU     C      C    83    178.432    178.536     -0.104  1
        1   825  .    14     1     1     A    83    83   LEU    CA      C    83     58.798     58.486      0.312  1
        1   826  .    14     1     1     A    83    83   LEU    CB      C    83     44.208     42.027      2.181  1
        1   830  .    14     1     1     A    83    83   LEU     N      N    83    122.205    121.478      0.727  1
        1   831  .    14     1     1     A    84    84   ASN     H      H    84      9.103      8.718      0.385  1
        1   832  .    14     1     1     A    84    84   ASN    HA      H    84      4.547      4.401      0.146  1
        1   837  .    14     1     1     A    84    84   ASN     C      C    84    178.101    178.184     -0.083  1
        1   838  .    14     1     1     A    84    84   ASN    CA      C    84     56.598     56.276      0.322  1
        1   839  .    14     1     1     A    84    84   ASN    CB      C    84     38.054     38.277     -0.223  1
        1   840  .    14     1     1     A    84    84   ASN     N      N    84    114.788    116.970     -2.182  1
        1   842  .    14     1     1     A    85    85   SER     H      H    85      7.742      7.993     -0.251  1
        1   843  .    14     1     1     A    85    85   SER    HA      H    85      4.188      4.156      0.032  1
        1   846  .    14     1     1     A    85    85   SER     C      C    85    176.507    177.293     -0.786  1
        1   847  .    14     1     1     A    85    85   SER    CA      C    85     61.789     61.492      0.297  1
        1   848  .    14     1     1     A    85    85   SER    CB      C    85     62.599     62.666     -0.067  1
        1   849  .    14     1     1     A    85    85   SER     N      N    85    114.878    115.482     -0.604  1
        1   850  .    14     1     1     A    86    86   ALA     H      H    86      7.205      7.875     -0.670  1
        1   851  .    14     1     1     A    86    86   ALA    HA      H    86      4.080      4.120     -0.040  1
        1   855  .    14     1     1     A    86    86   ALA     C      C    86    178.740    179.978     -1.238  1
        1   856  .    14     1     1     A    86    86   ALA    CA      C    86     55.051     55.135     -0.084  1
        1   857  .    14     1     1     A    86    86   ALA    CB      C    86     18.544     18.070      0.474  1
        1   858  .    14     1     1     A    86    86   ALA     N      N    86    124.168    123.058      1.110  1
        1   859  .    14     1     1     A    87    87   ILE     H      H    87      8.209      7.695      0.514  1
        1   860  .    14     1     1     A    87    87   ILE    HA      H    87      3.321      3.526     -0.205  1
        1   870  .    14     1     1     A    87    87   ILE     C      C    87    177.832    177.610      0.222  1
        1   871  .    14     1     1     A    87    87   ILE    CA      C    87     66.472     65.560      0.912  1
        1   872  .    14     1     1     A    87    87   ILE    CB      C    87     39.010     37.803      1.207  1
        1   876  .    14     1     1     A    87    87   ILE     N      N    87    116.772    119.044     -2.272  1
        1   877  .    14     1     1     A    88    88   GLU     H      H    88      8.470      7.841      0.629  1
        1   878  .    14     1     1     A    88    88   GLU    HA      H    88      3.899      4.008     -0.109  1
        1   883  .    14     1     1     A    88    88   GLU     C      C    88    179.454    179.493     -0.039  1
        1   884  .    14     1     1     A    88    88   GLU    CA      C    88     59.394     59.749     -0.355  1
        1   885  .    14     1     1     A    88    88   GLU    CB      C    88     28.900     29.256     -0.356  1
        1   887  .    14     1     1     A    88    88   GLU     N      N    88    116.179    119.065     -2.886  1
        1   888  .    14     1     1     A    89    89   ASN     H      H    89      7.833      8.164     -0.331  1
        1   889  .    14     1     1     A    89    89   ASN    HA      H    89      4.336      4.408     -0.072  1
        1   894  .    14     1     1     A    89    89   ASN     C      C    89    178.640    178.170      0.470  1
        1   895  .    14     1     1     A    89    89   ASN    CA      C    89     56.635     56.260      0.375  1
        1   896  .    14     1     1     A    89    89   ASN    CB      C    89     38.846     38.452      0.394  1
        1   897  .    14     1     1     A    89    89   ASN     N      N    89    118.662    118.182      0.480  1
        1   899  .    14     1     1     A    90    90   LEU     H      H    90      7.940      7.992     -0.052  1
        1   900  .    14     1     1     A    90    90   LEU    HA      H    90      4.075      4.019      0.056  1
        1   910  .    14     1     1     A    90    90   LEU     C      C    90    179.821    179.468      0.353  1
        1   911  .    14     1     1     A    90    90   LEU    CA      C    90     57.910     57.852      0.058  1
        1   912  .    14     1     1     A    90    90   LEU    CB      C    90     41.891     41.120      0.771  1
        1   916  .    14     1     1     A    90    90   LEU     N      N    90    119.764    119.694      0.070  1
        1   917  .    14     1     1     A    91    91   MET     H      H    91      8.594      7.912      0.682  1
        1   918  .    14     1     1     A    91    91   MET    HA      H    91      4.248      4.527     -0.279  1
        1   926  .    14     1     1     A    91    91   MET     C      C    91    177.283    177.797     -0.514  1
        1   927  .    14     1     1     A    91    91   MET    CA      C    91     58.668     58.308      0.360  1
        1   928  .    14     1     1     A    91    91   MET    CB      C    91     33.668     32.374      1.294  1
        1   931  .    14     1     1     A    91    91   MET     N      N    91    118.402    117.669      0.733  1
        1   932  .    14     1     1     A    92    92   THR     H      H    92      7.766      7.744      0.022  1
        1   933  .    14     1     1     A    92    92   THR    HA      H    92      4.429      4.280      0.149  1
        1   938  .    14     1     1     A    92    92   THR     C      C    92    175.758    176.792     -1.034  1
        1   939  .    14     1     1     A    92    92   THR    CA      C    92     63.494     64.363     -0.869  1
        1   940  .    14     1     1     A    92    92   THR    CB      C    92     69.867     68.900      0.967  1
        1   942  .    14     1     1     A    92    92   THR     N      N    92    108.390    110.916     -2.526  1
        1   943  .    14     1     1     A    93    93   SER     H      H    93      7.746      8.197     -0.451  1
        1   944  .    14     1     1     A    93    93   SER    HA      H    93      4.556      4.201      0.355  1
        1   947  .    14     1     1     A    93    93   SER     C      C    93    173.435    174.644     -1.209  1
        1   948  .    14     1     1     A    93    93   SER    CA      C    93     59.087     61.963     -2.876  1
        1   949  .    14     1     1     A    93    93   SER    CB      C    93     64.326     63.094      1.232  1
        1   950  .    14     1     1     A    93    93   SER     N      N    93    115.330    117.991     -2.661  1
        1   951  .    14     1     1     A    94    94   SER     H      H    94      7.733      7.982     -0.249  1
        1   952  .    14     1     1     A    94    94   SER    HA      H    94      4.711      4.892     -0.181  1
        1   955  .    14     1     1     A    94    94   SER     C      C    94    172.176    173.951     -1.775  1
        1   956  .    14     1     1     A    94    94   SER    CA      C    94     57.668     57.287      0.381  1
        1   957  .    14     1     1     A    94    94   SER    CB      C    94     65.723     66.199     -0.476  1
        1   958  .    14     1     1     A    94    94   SER     N      N    94    114.449    116.296     -1.847  1
        1   959  .    14     1     1     A    95    95   SER     H      H    95      8.587      8.361      0.226  1
        1   960  .    14     1     1     A    95    95   SER    HA      H    95      4.399      4.810     -0.411  1
        1   963  .    14     1     1     A    95    95   SER     C      C    95    173.433    174.683     -1.250  1
        1   964  .    14     1     1     A    95    95   SER    CA      C    95     56.874     55.360      1.514  1
        1   965  .    14     1     1     A    95    95   SER    CB      C    95     65.042     66.404     -1.362  1
        1   966  .    14     1     1     A    95    95   SER     N      N    95    115.049    114.408      0.641  1
        1   967  .    14     1     1     A    96    96   LYS     H      H    96      7.629      8.470     -0.841  1
        1   968  .    14     1     1     A    96    96   LYS    HA      H    96      1.305      0.724      0.581  1
        1   977  .    14     1     1     A    96    96   LYS     C      C    96    177.257    177.217      0.040  1
        1   978  .    14     1     1     A    96    96   LYS    CA      C    96     57.132     58.247     -1.115  1
        1   979  .    14     1     1     A    96    96   LYS    CB      C    96     32.103     31.429      0.674  1
        1   983  .    14     1     1     A    96    96   LYS     N      N    96    123.310    121.870      1.440  1
        1   984  .    14     1     1     A    97    97   GLU     H      H    97      7.929      7.585      0.344  1
        1   985  .    14     1     1     A    97    97   GLU    HA      H    97      3.768      3.871     -0.103  1
        1   990  .    14     1     1     A    97    97   GLU     C      C    97    176.974    178.186     -1.212  1
        1   991  .    14     1     1     A    97    97   GLU    CA      C    97     58.076     58.740     -0.664  1
        1   992  .    14     1     1     A    97    97   GLU    CB      C    97     28.654     29.790     -1.136  1
        1   994  .    14     1     1     A    97    97   GLU     N      N    97    115.347    118.480     -3.133  1
        1   995  .    14     1     1     A    98    98   ASP     H      H    98      7.755      7.620      0.135  1
        1   996  .    14     1     1     A    98    98   ASP    HA      H    98      4.561      4.223      0.338  1
        1   999  .    14     1     1     A    98    98   ASP     C      C    98    176.773    177.047     -0.274  1
        1  1000  .    14     1     1     A    98    98   ASP    CA      C    98     54.545     56.973     -2.428  1
        1  1001  .    14     1     1     A    98    98   ASP    CB      C    98     41.818     40.637      1.181  1
        1  1002  .    14     1     1     A    98    98   ASP     N      N    98    117.380    120.066     -2.686  1
        1  1003  .    14     1     1     A    99    99   TRP     H      H    99      7.017      6.858      0.159  1
        1  1004  .    14     1     1     A    99    99   TRP    HA      H    99      5.245      4.885      0.360  1
        1  1013  .    14     1     1     A    99    99   TRP     C      C    99    174.714    174.830     -0.116  1
        1  1014  .    14     1     1     A    99    99   TRP    CA      C    99     53.075     56.849     -3.774  1
        1  1015  .    14     1     1     A    99    99   TRP    CB      C    99     28.356     29.473     -1.117  1
        1  1021  .    14     1     1     A    99    99   TRP     N      N    99    123.782    119.041      4.741  1
        1  1023  .    14     1     1     A   100   100   PRO    HA      H   100      4.608      4.570      0.038  1
        1  1030  .    14     1     1     A   100   100   PRO     C      C   100    176.803    177.350     -0.547  1
        1  1031  .    14     1     1     A   100   100   PRO    CA      C   100     63.114     63.104      0.010  1
        1  1032  .    14     1     1     A   100   100   PRO    CB      C   100     32.517     32.315      0.202  1
        1  1035  .    14     1     1     A   101   101   SER     H      H   101      8.736      8.454      0.282  1
        1  1036  .    14     1     1     A   101   101   SER    HA      H   101      5.023      4.695      0.328  1
        1  1039  .    14     1     1     A   101   101   SER     C      C   101    174.559    174.614     -0.055  1
        1  1040  .    14     1     1     A   101   101   SER    CA      C   101     59.162     60.237     -1.075  1
        1  1041  .    14     1     1     A   101   101   SER    CB      C   101     63.391     64.011     -0.620  1
        1  1042  .    14     1     1     A   101   101   SER     N      N   101    117.474    118.767     -1.293  1
        1  1043  .    14     1     1     A   102   102   VAL     H      H   102      9.425      9.342      0.083  1
        1  1044  .    14     1     1     A   102   102   VAL    HA      H   102      5.029      4.981      0.048  1
        1  1052  .    14     1     1     A   102   102   VAL     C      C   102    173.595    173.916     -0.321  1
        1  1053  .    14     1     1     A   102   102   VAL    CA      C   102     58.823     59.205     -0.382  1
        1  1054  .    14     1     1     A   102   102   VAL    CB      C   102     35.882     36.314     -0.432  1
        1  1057  .    14     1     1     A   102   102   VAL     N      N   102    118.721    119.712     -0.991  1
        1  1058  .    14     1     1     A   103   103   ASN     H      H   103      9.094      9.145     -0.051  1
        1  1059  .    14     1     1     A   103   103   ASN    HA      H   103      5.608      5.585      0.023  1
        1  1064  .    14     1     1     A   103   103   ASN     C      C   103    174.222    173.880      0.342  1
        1  1065  .    14     1     1     A   103   103   ASN    CA      C   103     52.079     52.029      0.050  1
        1  1066  .    14     1     1     A   103   103   ASN    CB      C   103     41.147     41.085      0.062  1
        1  1067  .    14     1     1     A   103   103   ASN     N      N   103    117.654    119.916     -2.262  1
        1  1069  .    14     1     1     A   104   104   MET     H      H   104      9.598      9.454      0.144  1
        1  1070  .    14     1     1     A   104   104   MET    HA      H   104      4.942      4.987     -0.045  1
        1  1078  .    14     1     1     A   104   104   MET     C      C   104    173.637    174.701     -1.064  1
        1  1079  .    14     1     1     A   104   104   MET    CA      C   104     54.380     54.266      0.114  1
        1  1080  .    14     1     1     A   104   104   MET    CB      C   104     35.967     34.767      1.200  1
        1  1083  .    14     1     1     A   104   104   MET     N      N   104    124.813    125.279     -0.466  1
        1  1084  .    14     1     1     A   105   105   ASN     H      H   105      9.446      8.750      0.696  1
        1  1085  .    14     1     1     A   105   105   ASN    HA      H   105      5.428      5.680     -0.252  1
        1  1090  .    14     1     1     A   105   105   ASN     C      C   105    174.541    174.787     -0.246  1
        1  1091  .    14     1     1     A   105   105   ASN    CA      C   105     51.873     52.310     -0.437  1
        1  1092  .    14     1     1     A   105   105   ASN    CB      C   105     40.917     40.809      0.108  1
        1  1093  .    14     1     1     A   105   105   ASN     N      N   105    127.069    124.149      2.920  1
        1  1095  .    14     1     1     A   106   106   VAL     H      H   106      9.143      9.016      0.127  1
        1  1096  .    14     1     1     A   106   106   VAL    HA      H   106      4.602      4.682     -0.080  1
        1  1104  .    14     1     1     A   106   106   VAL     C      C   106    174.621    175.278     -0.657  1
        1  1105  .    14     1     1     A   106   106   VAL    CA      C   106     61.860     61.128      0.732  1
        1  1106  .    14     1     1     A   106   106   VAL    CB      C   106     32.684     31.963      0.721  1
        1  1109  .    14     1     1     A   106   106   VAL     N      N   106    124.974    124.485      0.489  1
        1  1110  .    14     1     1     A   107   107   ALA     H      H   107      8.464      7.509      0.955  1
        1  1111  .    14     1     1     A   107   107   ALA    HA      H   107      4.650      4.373      0.277  1
        1  1115  .    14     1     1     A   107   107   ALA     C      C   107    176.366    177.664     -1.298  1
        1  1116  .    14     1     1     A   107   107   ALA    CA      C   107     51.586     51.908     -0.322  1
        1  1117  .    14     1     1     A   107   107   ALA    CB      C   107     22.290     19.679      2.611  1
        1  1118  .    14     1     1     A   107   107   ALA     N      N   107    128.630    125.699      2.931  1
        1  1119  .    14     1     1     A   108   108   ASP     H      H   108      9.218      9.343     -0.125  1
        1  1120  .    14     1     1     A   108   108   ASP    HA      H   108      4.297      4.269      0.028  1
        1  1123  .    14     1     1     A   108   108   ASP     C      C   108    176.664    175.179      1.485  1
        1  1124  .    14     1     1     A   108   108   ASP    CA      C   108     55.789     54.896      0.893  1
        1  1125  .    14     1     1     A   108   108   ASP    CB      C   108     39.668     39.444      0.224  1
        1  1126  .    14     1     1     A   108   108   ASP     N      N   108    120.623    122.658     -2.035  1
        1  1127  .    14     1     1     A   109   109   ALA     H      H   109      9.145      8.344      0.801  1
        1  1128  .    14     1     1     A   109   109   ALA    HA      H   109      4.034      3.890      0.144  1
        1  1132  .    14     1     1     A   109   109   ALA     C      C   109    177.086    176.131      0.955  1
        1  1133  .    14     1     1     A   109   109   ALA    CA      C   109     53.084     53.136     -0.052  1
        1  1134  .    14     1     1     A   109   109   ALA    CB      C   109     18.297     17.306      0.991  1
        1  1135  .    14     1     1     A   109   109   ALA     N      N   109    118.697    115.224      3.473  1
        1  1136  .    14     1     1     A   110   110   THR     H      H   110      7.852      7.895     -0.043  1
        1  1137  .    14     1     1     A   110   110   THR    HA      H   110      4.930      4.759      0.171  1
        1  1142  .    14     1     1     A   110   110   THR     C      C   110    172.046    173.234     -1.188  1
        1  1143  .    14     1     1     A   110   110   THR    CA      C   110     62.514     61.428      1.086  1
        1  1144  .    14     1     1     A   110   110   THR    CB      C   110     72.509     71.379      1.130  1
        1  1146  .    14     1     1     A   110   110   THR     N      N   110    114.859    112.551      2.308  1
        1  1147  .    14     1     1     A   111   111   VAL     H      H   111      8.830      8.948     -0.118  1
        1  1148  .    14     1     1     A   111   111   VAL    HA      H   111      4.702      5.103     -0.401  1
        1  1156  .    14     1     1     A   111   111   VAL     C      C   111    174.639    174.916     -0.277  1
        1  1157  .    14     1     1     A   111   111   VAL    CA      C   111     61.309     60.505      0.804  1
        1  1158  .    14     1     1     A   111   111   VAL    CB      C   111     33.421     33.214      0.207  1
        1  1161  .    14     1     1     A   111   111   VAL     N      N   111    126.852    126.817      0.035  1
        1  1162  .    14     1     1     A   112   112   THR     H      H   112      9.017      8.733      0.284  1
        1  1163  .    14     1     1     A   112   112   THR    HA      H   112      5.069      5.229     -0.160  1
        1  1168  .    14     1     1     A   112   112   THR     C      C   112    173.426    173.741     -0.315  1
        1  1169  .    14     1     1     A   112   112   THR    CA      C   112     61.202     61.637     -0.435  1
        1  1170  .    14     1     1     A   112   112   THR    CB      C   112     70.640     71.268     -0.628  1
        1  1172  .    14     1     1     A   112   112   THR     N      N   112    122.594    123.620     -1.026  1
        1  1173  .    14     1     1     A   113   113   VAL     H      H   113      9.132      8.880      0.252  1
        1  1174  .    14     1     1     A   113   113   VAL    HA      H   113      4.858      4.145      0.713  1
        1  1182  .    14     1     1     A   113   113   VAL     C      C   113    174.364    175.728     -1.364  1
        1  1183  .    14     1     1     A   113   113   VAL    CA      C   113     61.284     63.235     -1.951  1
        1  1184  .    14     1     1     A   113   113   VAL    CB      C   113     32.599     31.285      1.314  1
        1  1187  .    14     1     1     A   113   113   VAL     N      N   113    126.744    127.295     -0.551  1
        1  1188  .    14     1     1     A   114   114   ILE     H      H   114      9.108      9.062      0.046  1
        1  1189  .    14     1     1     A   114   114   ILE    HA      H   114      4.876      4.885     -0.009  1
        1  1199  .    14     1     1     A   114   114   ILE     C      C   114    175.449    176.627     -1.178  1
        1  1200  .    14     1     1     A   114   114   ILE    CA      C   114     59.887     60.548     -0.661  1
        1  1201  .    14     1     1     A   114   114   ILE    CB      C   114     41.646     38.614      3.032  1
        1  1205  .    14     1     1     A   114   114   ILE     N      N   114    128.075    129.514     -1.439  1
        1  1206  .    14     1     1     A   115   115   SER     H      H   115      8.454      8.565     -0.111  1
        1  1207  .    14     1     1     A   115   115   SER    HA      H   115      4.366      4.610     -0.244  1
        1  1210  .    14     1     1     A   115   115   SER     C      C   115    175.020    174.803      0.217  1
        1  1211  .    14     1     1     A   115   115   SER    CA      C   115     58.992     57.995      0.997  1
        1  1212  .    14     1     1     A   115   115   SER    CB      C   115     63.917     64.092     -0.175  1
        1  1213  .    14     1     1     A   115   115   SER     N      N   115    120.240    120.621     -0.381  1
        1  1214  .    14     1     1     A   116   116   GLU     H      H   116      8.343      9.281     -0.938  1
        1  1215  .    14     1     1     A   116   116   GLU    HA      H   116      4.188      4.219     -0.031  1
        1  1220  .    14     1     1     A   116   116   GLU     C      C   116    177.138    178.495     -1.357  1
        1  1221  .    14     1     1     A   116   116   GLU    CA      C   116     58.325     58.988     -0.663  1
        1  1222  .    14     1     1     A   116   116   GLU    CB      C   116     29.969     29.846      0.123  1
        1  1224  .    14     1     1     A   116   116   GLU     N      N   116    124.509    124.974     -0.465  1
        1  1225  .    14     1     1     A   117   117   LYS     H      H   117      8.110      7.763      0.347  1
        1  1226  .    14     1     1     A   117   117   LYS    HA      H   117      4.269      4.291     -0.022  1
        1  1235  .    14     1     1     A   117   117   LYS     C      C   117    176.383    176.642     -0.259  1
        1  1236  .    14     1     1     A   117   117   LYS    CA      C   117     56.846     58.047     -1.201  1
        1  1237  .    14     1     1     A   117   117   LYS    CB      C   117     33.281     33.317     -0.036  1
        1  1241  .    14     1     1     A   117   117   LYS     N      N   117    117.189    117.763     -0.574  1
        1  1242  .    14     1     1     A   118   118   ASN     H      H   118      7.476      7.880     -0.404  1
        1  1243  .    14     1     1     A   118   118   ASN    HA      H   118      4.714      5.080     -0.366  1
        1  1248  .    14     1     1     A   118   118   ASN     C      C   118    174.612    174.930     -0.318  1
        1  1249  .    14     1     1     A   118   118   ASN    CA      C   118     52.901     52.047      0.854  1
        1  1250  .    14     1     1     A   118   118   ASN    CB      C   118     38.763     40.770     -2.007  1
        1  1251  .    14     1     1     A   118   118   ASN     N      N   118    116.258    116.590     -0.332  1
        1  1253  .    14     1     1     A   119   119   GLU     H      H   119      8.668      8.931     -0.263  1
        1  1254  .    14     1     1     A   119   119   GLU    HA      H   119      4.155      4.119      0.036  1
        1  1259  .    14     1     1     A   119   119   GLU     C      C   119    175.656    177.630     -1.974  1
        1  1260  .    14     1     1     A   119   119   GLU    CA      C   119     57.967     58.862     -0.895  1
        1  1261  .    14     1     1     A   119   119   GLU    CB      C   119     29.229     29.696     -0.467  1
        1  1263  .    14     1     1     A   119   119   GLU     N      N   119    121.353    124.721     -3.368  1
        1  1264  .    14     1     1     A   120   120   GLU     H      H   120      8.041      7.679      0.362  1
        1  1265  .    14     1     1     A   120   120   GLU    HA      H   120      4.190      4.441     -0.251  1
        1  1270  .    14     1     1     A   120   120   GLU     C      C   120    176.242    175.302      0.940  1
        1  1271  .    14     1     1     A   120   120   GLU    CA      C   120     56.519     56.426      0.093  1
        1  1272  .    14     1     1     A   120   120   GLU    CB      C   120     29.393     30.242     -0.849  1
        1  1274  .    14     1     1     A   120   120   GLU     N      N   120    115.570    116.996     -1.426  1
        1  1275  .    14     1     1     A   121   121   GLU     H      H   121      7.969      7.704      0.265  1
        1  1276  .    14     1     1     A   121   121   GLU    HA      H   121      4.308      5.034     -0.726  1
        1  1281  .    14     1     1     A   121   121   GLU     C      C   121    173.922    175.419     -1.497  1
        1  1282  .    14     1     1     A   121   121   GLU    CA      C   121     56.191     54.752      1.439  1
        1  1283  .    14     1     1     A   121   121   GLU    CB      C   121     30.236     32.515     -2.279  1
        1  1285  .    14     1     1     A   121   121   GLU     N      N   121    122.538    121.720      0.818  1
        1  1286  .    14     1     1     A   122   122   VAL     H      H   122      8.305      8.779     -0.474  1
        1  1287  .    14     1     1     A   122   122   VAL    HA      H   122      4.055      4.306     -0.251  1
        1  1295  .    14     1     1     A   122   122   VAL     C      C   122    176.611    176.203      0.408  1
        1  1296  .    14     1     1     A   122   122   VAL    CA      C   122     62.846     61.657      1.189  1
        1  1297  .    14     1     1     A   122   122   VAL    CB      C   122     31.827     30.049      1.778  1
        1  1300  .    14     1     1     A   122   122   VAL     N      N   122    127.120    128.109     -0.989  1
        1  1301  .    14     1     1     A   123   123   LEU     H      H   123      9.056      8.093      0.963  1
        1  1302  .    14     1     1     A   123   123   LEU    HA      H   123      4.349      3.976      0.373  1
        1  1312  .    14     1     1     A   123   123   LEU     C      C   123    177.541    177.301      0.240  1
        1  1313  .    14     1     1     A   123   123   LEU    CA      C   123     56.404     57.939     -1.535  1
        1  1314  .    14     1     1     A   123   123   LEU    CB      C   123     42.850     41.937      0.913  1
        1  1318  .    14     1     1     A   123   123   LEU     N      N   123    129.787    128.977      0.810  1
        1  1319  .    14     1     1     A   124   124   VAL     H      H   124      7.357      7.502     -0.145  1
        1  1320  .    14     1     1     A   124   124   VAL    HA      H   124      4.194      4.699     -0.505  1
        1  1328  .    14     1     1     A   124   124   VAL     C      C   124    172.809    173.877     -1.068  1
        1  1329  .    14     1     1     A   124   124   VAL    CA      C   124     61.280     61.087      0.193  1
        1  1330  .    14     1     1     A   124   124   VAL    CB      C   124     35.722     35.906     -0.184  1
        1  1333  .    14     1     1     A   124   124   VAL     N      N   124    115.073    118.385     -3.312  1
        1  1334  .    14     1     1     A   125   125   GLU     H      H   125      8.710      9.170     -0.460  1
        1  1335  .    14     1     1     A   125   125   GLU    HA      H   125      4.846      4.956     -0.110  1
        1  1340  .    14     1     1     A   125   125   GLU     C      C   125    173.762    174.765     -1.003  1
        1  1341  .    14     1     1     A   125   125   GLU    CA      C   125     55.531     54.948      0.583  1
        1  1342  .    14     1     1     A   125   125   GLU    CB      C   125     32.106     31.388      0.718  1
        1  1344  .    14     1     1     A   125   125   GLU     N      N   125    127.918    127.720      0.198  1
        1  1345  .    14     1     1     A   126   126   CYS     H      H   126      9.315      9.487     -0.172  1
        1  1346  .    14     1     1     A   126   126   CYS    HA      H   126      4.942      5.304     -0.362  1
        1  1349  .    14     1     1     A   126   126   CYS     C      C   126    174.972    173.219      1.753  1
        1  1350  .    14     1     1     A   126   126   CYS    CA      C   126     57.093     57.243     -0.150  1
        1  1351  .    14     1     1     A   126   126   CYS    CB      C   126     29.264     30.576     -1.312  1
        1  1352  .    14     1     1     A   126   126   CYS     N      N   126    126.943    127.024     -0.081  1
        1  1353  .    14     1     1     A   127   127   ARG     H      H   127      9.233      8.811      0.422  1
        1  1354  .    14     1     1     A   127   127   ARG    HA      H   127      4.723      4.864     -0.141  1
        1  1361  .    14     1     1     A   127   127   ARG     C      C   127    178.662    176.964      1.698  1
        1  1362  .    14     1     1     A   127   127   ARG    CA      C   127     56.846     54.505      2.341  1
        1  1363  .    14     1     1     A   127   127   ARG    CB      C   127     29.804     33.031     -3.227  1
        1  1366  .    14     1     1     A   127   127   ARG     N      N   127    130.534    125.491      5.043  1
        1  1367  .    14     1     1     A   128   128   VAL     H      H   128      8.608      8.830     -0.222  1
        1  1368  .    14     1     1     A   128   128   VAL    HA      H   128      3.727      3.796     -0.069  1
        1  1376  .    14     1     1     A   128   128   VAL     C      C   128    176.919    177.512     -0.593  1
        1  1377  .    14     1     1     A   128   128   VAL    CA      C   128     66.347     65.354      0.993  1
        1  1378  .    14     1     1     A   128   128   VAL    CB      C   128     30.992     31.295     -0.303  1
        1  1381  .    14     1     1     A   128   128   VAL     N      N   128    122.563    123.278     -0.715  1
        1  1382  .    14     1     1     A   129   129   ARG     H      H   129      8.067      8.306     -0.239  1
        1  1383  .    14     1     1     A   129   129   ARG    HA      H   129      3.998      3.931      0.067  1
        1  1390  .    14     1     1     A   129   129   ARG     C      C   129    175.384    178.947     -3.563  1
        1  1391  .    14     1     1     A   129   129   ARG    CA      C   129     57.997     59.815     -1.818  1
        1  1392  .    14     1     1     A   129   129   ARG    CB      C   129     29.393     29.870     -0.477  1
        1  1395  .    14     1     1     A   129   129   ARG     N      N   129    118.277    122.389     -4.112  1
        1  1396  .    14     1     1     A   130   130   PHE     H      H   130      8.203      7.657      0.546  1
        1  1397  .    14     1     1     A   130   130   PHE    HA      H   130      5.025      4.484      0.541  1
        1  1404  .    14     1     1     A   130   130   PHE     C      C   130    173.057    176.599     -3.542  1
        1  1405  .    14     1     1     A   130   130   PHE    CA      C   130     57.838     60.302     -2.464  1
        1  1406  .    14     1     1     A   130   130   PHE    CB      C   130     39.421     39.345      0.076  1
        1  1411  .    14     1     1     A   130   130   PHE     N      N   130    115.582    117.705     -2.123  1
        1  1412  .    14     1     1     A   131   131   LEU     H      H   131      7.813      7.519      0.294  1
        1  1413  .    14     1     1     A   131   131   LEU    HA      H   131      4.833      4.309      0.524  1
        1  1423  .    14     1     1     A   131   131   LEU     C      C   131    175.419    176.434     -1.015  1
        1  1424  .    14     1     1     A   131   131   LEU    CA      C   131     55.120     56.437     -1.317  1
        1  1425  .    14     1     1     A   131   131   LEU    CB      C   131     43.306     42.720      0.586  1
        1  1429  .    14     1     1     A   131   131   LEU     N      N   131    125.638    120.032      5.606  1
        1  1430  .    14     1     1     A   132   132   SER     H      H   132      8.957      9.549     -0.592  1
        1  1431  .    14     1     1     A   132   132   SER    HA      H   132      3.924      4.036     -0.112  1
        1  1434  .    14     1     1     A   132   132   SER     C      C   132    177.011    174.227      2.784  1
        1  1435  .    14     1     1     A   132   132   SER    CA      C   132     60.506     58.617      1.889  1
        1  1436  .    14     1     1     A   132   132   SER    CB      C   132     62.803     63.020     -0.217  1
        1  1437  .    14     1     1     A   132   132   SER     N      N   132    120.706    119.623      1.083  1
        1  1438  .    14     1     1     A   133   133   PHE     H      H   133      7.693      7.465      0.228  1
        1  1439  .    14     1     1     A   133   133   PHE    HA      H   133      5.499      4.744      0.755  1
        1  1447  .    14     1     1     A   133   133   PHE     C      C   133    172.054    173.497     -1.443  1
        1  1448  .    14     1     1     A   133   133   PHE    CA      C   133     57.298     57.043      0.255  1
        1  1449  .    14     1     1     A   133   133   PHE    CB      C   133     46.263     42.856      3.407  1
        1  1452  .    14     1     1     A   133   133   PHE     N      N   133    124.503    119.655      4.848  1
        1  1453  .    14     1     1     A   134   134   MET     H      H   134      7.612      7.914     -0.302  1
        1  1454  .    14     1     1     A   134   134   MET    HA      H   134      5.295      4.986      0.309  1
        1  1462  .    14     1     1     A   134   134   MET     C      C   134    171.242    174.369     -3.127  1
        1  1463  .    14     1     1     A   134   134   MET    CA      C   134     54.216     53.738      0.478  1
        1  1464  .    14     1     1     A   134   134   MET    CB      C   134     36.873     35.353      1.520  1
        1  1467  .    14     1     1     A   134   134   MET     N      N   134    121.840    122.356     -0.516  1
        1  1468  .    14     1     1     A   135   135   GLY     H      H   135      8.131      7.818      0.313  1
        1  1469  .    14     1     1     A   135   135   GLY   HA2      H   135      4.170      4.052      0.118  1
        1  1470  .    14     1     1     A   135   135   GLY   HA3      H   135      3.793      4.207     -0.414  1
        1  1471  .    14     1     1     A   135   135   GLY     C      C   135    169.038    171.663     -2.625  1
        1  1472  .    14     1     1     A   135   135   GLY    CA      C   135     46.066     45.340      0.726  1
        1  1473  .    14     1     1     A   135   135   GLY     N      N   135    103.089    108.477     -5.388  1
        1  1474  .    14     1     1     A   136   136   VAL     H      H   136      6.869      8.456     -1.587  1
        1  1475  .    14     1     1     A   136   136   VAL    HA      H   136      4.915      4.847      0.068  1
        1  1483  .    14     1     1     A   136   136   VAL     C      C   136    175.010    176.356     -1.346  1
        1  1484  .    14     1     1     A   136   136   VAL    CA      C   136     59.641     60.405     -0.764  1
        1  1485  .    14     1     1     A   136   136   VAL    CB      C   136     35.700     34.175      1.525  1
        1  1488  .    14     1     1     A   136   136   VAL     N      N   136    119.165    120.348     -1.183  1
        1  1489  .    14     1     1     A   137   137   GLY     H      H   137      7.517      8.168     -0.651  1
        1  1490  .    14     1     1     A   137   137   GLY   HA2      H   137      4.630      4.085      0.545  1
        1  1491  .    14     1     1     A   137   137   GLY   HA3      H   137      3.731      4.088     -0.357  1
        1  1492  .    14     1     1     A   137   137   GLY     C      C   137    172.247    175.121     -2.874  1
        1  1493  .    14     1     1     A   137   137   GLY    CA      C   137     44.997     44.418      0.579  1
        1  1494  .    14     1     1     A   137   137   GLY     N      N   137    110.909    111.836     -0.927  1
        1  1495  .    14     1     1     A   138   138   LYS     H      H   138      8.096      8.746     -0.650  1
        1  1496  .    14     1     1     A   138   138   LYS    HA      H   138      3.808      4.114     -0.306  1
        1  1505  .    14     1     1     A   138   138   LYS     C      C   138    177.987    176.368      1.619  1
        1  1506  .    14     1     1     A   138   138   LYS    CA      C   138     59.190     59.156      0.034  1
        1  1507  .    14     1     1     A   138   138   LYS    CB      C   138     32.349     32.230      0.119  1
        1  1511  .    14     1     1     A   138   138   LYS     N      N   138    117.760    118.657     -0.897  1
        1  1512  .    14     1     1     A   139   139   ASP     H      H   139      8.420      8.190      0.230  1
        1  1513  .    14     1     1     A   139   139   ASP    HA      H   139      4.936      4.998     -0.062  1
        1  1516  .    14     1     1     A   139   139   ASP     C      C   139    178.126    176.401      1.725  1
        1  1517  .    14     1     1     A   139   139   ASP    CA      C   139     52.837     52.721      0.116  1
        1  1518  .    14     1     1     A   139   139   ASP    CB      C   139     42.544     42.422      0.122  1
        1  1519  .    14     1     1     A   139   139   ASP     N      N   139    116.588    119.130     -2.542  1
        1  1520  .    14     1     1     A   140   140   VAL     H      H   140      8.428      8.282      0.146  1
        1  1521  .    14     1     1     A   140   140   VAL    HA      H   140      3.790      4.134     -0.344  1
        1  1529  .    14     1     1     A   140   140   VAL     C      C   140    175.288    175.591     -0.303  1
        1  1530  .    14     1     1     A   140   140   VAL    CA      C   140     63.872     62.300      1.572  1
        1  1531  .    14     1     1     A   140   140   VAL    CB      C   140     31.654     31.476      0.178  1
        1  1534  .    14     1     1     A   140   140   VAL     N      N   140    121.364    119.528      1.836  1
        1  1535  .    14     1     1     A   141   141   HIS     H      H   141      9.006      7.720      1.286  1
        1  1536  .    14     1     1     A   141   141   HIS    HA      H   141      3.929      4.303     -0.374  1
        1  1541  .    14     1     1     A   141   141   HIS     C      C   141    176.272    173.863      2.409  1
        1  1542  .    14     1     1     A   141   141   HIS    CA      C   141     58.079     54.996      3.083  1
        1  1543  .    14     1     1     A   141   141   HIS    CB      C   141     25.859     28.788     -2.929  1
        1  1546  .    14     1     1     A   141   141   HIS     N      N   141    117.204    119.100     -1.896  1
        1  1547  .    14     1     1     A   142   142   THR     H      H   142      8.477      7.279      1.198  1
        1  1548  .    14     1     1     A   142   142   THR    HA      H   142      5.173      4.775      0.398  1
        1  1553  .    14     1     1     A   142   142   THR     C      C   142    172.226    172.802     -0.576  1
        1  1554  .    14     1     1     A   142   142   THR    CA      C   142     60.413     60.402      0.011  1
        1  1555  .    14     1     1     A   142   142   THR    CB      C   142     71.950     70.680      1.270  1
        1  1557  .    14     1     1     A   142   142   THR     N      N   142    109.496    109.960     -0.464  1
        1  1558  .    14     1     1     A   143   143   PHE     H      H   143      8.733      9.154     -0.421  1
        1  1559  .    14     1     1     A   143   143   PHE    HA      H   143      5.308      5.313     -0.005  1
        1  1567  .    14     1     1     A   143   143   PHE     C      C   143    172.485    174.034     -1.549  1
        1  1568  .    14     1     1     A   143   143   PHE    CA      C   143     54.773     55.894     -1.121  1
        1  1569  .    14     1     1     A   143   143   PHE    CB      C   143     44.666     42.208      2.458  1
        1  1575  .    14     1     1     A   143   143   PHE     N      N   143    121.400    127.635     -6.235  1
        1  1576  .    14     1     1     A   144   144   ALA     H      H   144      7.998      8.136     -0.138  1
        1  1577  .    14     1     1     A   144   144   ALA    HA      H   144      5.478      5.180      0.298  1
        1  1581  .    14     1     1     A   144   144   ALA     C      C   144    174.177    175.099     -0.922  1
        1  1582  .    14     1     1     A   144   144   ALA    CA      C   144     49.854     50.123     -0.269  1
        1  1583  .    14     1     1     A   144   144   ALA    CB      C   144     25.201     23.477      1.724  1
        1  1584  .    14     1     1     A   144   144   ALA     N      N   144    127.541    129.688     -2.147  1
        1  1585  .    14     1     1     A   145   145   PHE     H      H   145      8.033      8.149     -0.116  1
        1  1586  .    14     1     1     A   145   145   PHE    HA      H   145      5.460      5.257      0.203  1
        1  1594  .    14     1     1     A   145   145   PHE     C      C   145    172.464    172.628     -0.164  1
        1  1595  .    14     1     1     A   145   145   PHE    CA      C   145     54.991     55.467     -0.476  1
        1  1596  .    14     1     1     A   145   145   PHE    CB      C   145     43.107     42.231      0.876  1
        1  1602  .    14     1     1     A   145   145   PHE     N      N   145    111.382    115.398     -4.016  1
        1  1603  .    14     1     1     A   146   146   ILE     H      H   146      9.287      9.302     -0.015  1
        1  1604  .    14     1     1     A   146   146   ILE    HA      H   146      5.040      5.055     -0.015  1
        1  1614  .    14     1     1     A   146   146   ILE     C      C   146    173.989    175.990     -2.001  1
        1  1615  .    14     1     1     A   146   146   ILE    CA      C   146     60.708     60.530      0.178  1
        1  1616  .    14     1     1     A   146   146   ILE    CB      C   146     39.940     39.247      0.693  1
        1  1620  .    14     1     1     A   146   146   ILE     N      N   146    121.172    123.230     -2.058  1
        1  1621  .    14     1     1     A   147   147   MET     H      H   147      9.511      8.975      0.536  1
        1  1622  .    14     1     1     A   147   147   MET    HA      H   147      5.789      5.500      0.289  1
        1  1630  .    14     1     1     A   147   147   MET     C      C   147    174.091    173.916      0.175  1
        1  1631  .    14     1     1     A   147   147   MET    CA      C   147     53.155     52.959      0.196  1
        1  1632  .    14     1     1     A   147   147   MET    CB      C   147     37.898     35.479      2.419  1
        1  1635  .    14     1     1     A   147   147   MET     N      N   147    123.786    125.895     -2.109  1
        1  1636  .    14     1     1     A   148   148   ASP     H      H   148      9.437      8.959      0.478  1
        1  1637  .    14     1     1     A   148   148   ASP    HA      H   148      5.032      5.313     -0.281  1
        1  1640  .    14     1     1     A   148   148   ASP     C      C   148    176.954    176.939      0.015  1
        1  1641  .    14     1     1     A   148   148   ASP    CA      C   148     52.920     53.137     -0.217  1
        1  1642  .    14     1     1     A   148   148   ASP    CB      C   148     43.284     41.907      1.377  1
        1  1643  .    14     1     1     A   148   148   ASP     N      N   148    124.506    121.368      3.138  1
        1  1644  .    14     1     1     A   149   149   THR     H      H   149      8.499      8.680     -0.181  1
        1  1645  .    14     1     1     A   149   149   THR    HA      H   149      4.278      4.739     -0.461  1
        1  1650  .    14     1     1     A   149   149   THR     C      C   149    175.030    173.884      1.146  1
        1  1651  .    14     1     1     A   149   149   THR    CA      C   149     61.989     60.962      1.027  1
        1  1652  .    14     1     1     A   149   149   THR    CB      C   149     68.736     69.022     -0.286  1
        1  1654  .    14     1     1     A   149   149   THR     N      N   149    116.295    116.758     -0.463  1
        1  1655  .    14     1     1     A   150   150   GLY     H      H   150      8.955      7.413      1.542  1
        1  1656  .    14     1     1     A   150   150   GLY   HA2      H   150      4.302      4.122      0.180  1
        1  1657  .    14     1     1     A   150   150   GLY   HA3      H   150      3.539      4.149     -0.610  1
        1  1658  .    14     1     1     A   150   150   GLY     C      C   150    173.977    174.276     -0.299  1
        1  1659  .    14     1     1     A   150   150   GLY    CA      C   150     44.681     45.405     -0.724  1
        1  1660  .    14     1     1     A   150   150   GLY     N      N   150    113.058    110.098      2.960  1
        1  1661  .    14     1     1     A   151   151   ASN     H      H   151      8.771      8.822     -0.051  1
        1  1662  .    14     1     1     A   151   151   ASN    HA      H   151      4.409      4.514     -0.105  1
        1  1667  .    14     1     1     A   151   151   ASN     C      C   151    173.967    176.723     -2.756  1
        1  1668  .    14     1     1     A   151   151   ASN    CA      C   151     53.603     55.977     -2.374  1
        1  1669  .    14     1     1     A   151   151   ASN    CB      C   151     37.777     38.666     -0.889  1
        1  1670  .    14     1     1     A   151   151   ASN     N      N   151    118.181    120.541     -2.360  1
        1  1672  .    14     1     1     A   152   152   GLN     H      H   152      9.027      7.858      1.169  1
        1  1673  .    14     1     1     A   152   152   GLN    HA      H   152      3.255      4.526     -1.271  1
        1  1680  .    14     1     1     A   152   152   GLN     C      C   152    173.820    174.508     -0.688  1
        1  1681  .    14     1     1     A   152   152   GLN    CA      C   152     56.959     54.983      1.976  1
        1  1682  .    14     1     1     A   152   152   GLN    CB      C   152     25.802     28.937     -3.135  1
        1  1684  .    14     1     1     A   152   152   GLN     N      N   152    112.274    114.659     -2.385  1
        1  1686  .    14     1     1     A   153   153   ARG     H      H   153      6.833      7.459     -0.626  1
        1  1687  .    14     1     1     A   153   153   ARG    HA      H   153      4.294      4.345     -0.051  1
        1  1694  .    14     1     1     A   153   153   ARG     C      C   153    174.805    175.466     -0.661  1
        1  1695  .    14     1     1     A   153   153   ARG    CA      C   153     54.627     55.024     -0.397  1
        1  1696  .    14     1     1     A   153   153   ARG    CB      C   153     30.207     31.430     -1.223  1
        1  1699  .    14     1     1     A   153   153   ARG     N      N   153    118.100    119.725     -1.625  1
        1  1700  .    14     1     1     A   154   154   PHE     H      H   154      8.284      8.880     -0.596  1
        1  1701  .    14     1     1     A   154   154   PHE    HA      H   154      5.600      5.246      0.354  1
        1  1709  .    14     1     1     A   154   154   PHE     C      C   154    176.274    174.715      1.559  1
        1  1710  .    14     1     1     A   154   154   PHE    CA      C   154     56.429     56.577     -0.148  1
        1  1711  .    14     1     1     A   154   154   PHE    CB      C   154     41.078     41.722     -0.644  1
        1  1717  .    14     1     1     A   154   154   PHE     N      N   154    123.410    122.155      1.255  1
        1  1718  .    14     1     1     A   155   155   GLU     H      H   155      9.256      8.670      0.586  1
        1  1719  .    14     1     1     A   155   155   GLU    HA      H   155      4.622      4.838     -0.216  1
        1  1724  .    14     1     1     A   155   155   GLU     C      C   155    174.186    174.382     -0.196  1
        1  1725  .    14     1     1     A   155   155   GLU    CA      C   155     54.873     55.325     -0.452  1
        1  1726  .    14     1     1     A   155   155   GLU    CB      C   155     34.128     31.934      2.194  1
        1  1728  .    14     1     1     A   155   155   GLU     N      N   155    121.130    122.580     -1.450  1
        1  1729  .    14     1     1     A   156   156   CYS     H      H   156      8.928      8.849      0.079  1
        1  1730  .    14     1     1     A   156   156   CYS    HA      H   156      5.446      4.881      0.565  1
        1  1733  .    14     1     1     A   156   156   CYS     C      C   156    172.641    172.914     -0.273  1
        1  1734  .    14     1     1     A   156   156   CYS    CA      C   156     56.410     56.980     -0.570  1
        1  1735  .    14     1     1     A   156   156   CYS    CB      C   156     29.229     28.605      0.624  1
        1  1736  .    14     1     1     A   156   156   CYS     N      N   156    124.128    125.644     -1.516  1
        1  1737  .    14     1     1     A   157   157   HIS     H      H   157      8.417      8.535     -0.118  1
        1  1738  .    14     1     1     A   157   157   HIS    HA      H   157      4.698      4.853     -0.155  1
        1  1743  .    14     1     1     A   157   157   HIS     C      C   157    174.289    173.609      0.680  1
        1  1744  .    14     1     1     A   157   157   HIS    CA      C   157     55.613     54.215      1.398  1
        1  1745  .    14     1     1     A   157   157   HIS    CB      C   157     33.996     31.389      2.607  1
        1  1748  .    14     1     1     A   157   157   HIS     N      N   157    128.812    126.236      2.576  1
        1  1749  .    14     1     1     A   158   158   VAL     H      H   158      7.565      8.095     -0.530  1
        1  1750  .    14     1     1     A   158   158   VAL    HA      H   158      4.575      4.422      0.153  1
        1  1758  .    14     1     1     A   158   158   VAL     C      C   158    173.447    174.594     -1.147  1
        1  1759  .    14     1     1     A   158   158   VAL    CA      C   158     61.570     61.444      0.126  1
        1  1760  .    14     1     1     A   158   158   VAL    CB      C   158     33.609     32.947      0.662  1
        1  1763  .    14     1     1     A   158   158   VAL     N      N   158    119.766    122.454     -2.688  1
        1  1764  .    14     1     1     A   159   159   PHE     H      H   159      9.494      9.298      0.196  1
        1  1765  .    14     1     1     A   159   159   PHE    HA      H   159      5.432      4.797      0.635  1
        1  1773  .    14     1     1     A   159   159   PHE     C      C   159    173.373    174.189     -0.816  1
        1  1774  .    14     1     1     A   159   159   PHE    CA      C   159     56.785     56.724      0.061  1
        1  1775  .    14     1     1     A   159   159   PHE    CB      C   159     43.250     43.155      0.095  1
        1  1781  .    14     1     1     A   159   159   PHE     N      N   159    124.075    123.346      0.729  1
        1  1782  .    14     1     1     A   160   160   TRP     H      H   160      9.298      8.977      0.321  1
        1  1783  .    14     1     1     A   160   160   TRP    HA      H   160      4.887      5.527     -0.640  1
        1  1792  .    14     1     1     A   160   160   TRP     C      C   160    176.115    175.182      0.933  1
        1  1793  .    14     1     1     A   160   160   TRP    CA      C   160     56.846     56.255      0.591  1
        1  1794  .    14     1     1     A   160   160   TRP    CB      C   160     31.239     32.671     -1.432  1
        1  1800  .    14     1     1     A   160   160   TRP     N      N   160    122.425    125.163     -2.738  1
        1  1802  .    14     1     1     A   161   161   CYS     H      H   161      9.319      8.232      1.087  1
        1  1803  .    14     1     1     A   161   161   CYS    HA      H   161      4.824      5.559     -0.735  1
        1  1806  .    14     1     1     A   161   161   CYS     C      C   161    172.985    173.329     -0.344  1
        1  1807  .    14     1     1     A   161   161   CYS    CA      C   161     57.093     57.402     -0.309  1
        1  1808  .    14     1     1     A   161   161   CYS    CB      C   161     30.800     32.349     -1.549  1
        1  1809  .    14     1     1     A   161   161   CYS     N      N   161    129.675    125.524      4.151  1
        1  1810  .    14     1     1     A   162   162   GLU     H      H   162      8.824      8.567      0.257  1
        1  1811  .    14     1     1     A   162   162   GLU    HA      H   162      4.679      4.941     -0.262  1
        1  1816  .    14     1     1     A   162   162   GLU     C      C   162    176.749    175.981      0.768  1
        1  1817  .    14     1     1     A   162   162   GLU    CA      C   162     53.229     53.333     -0.104  1
        1  1818  .    14     1     1     A   162   162   GLU    CB      C   162     30.955     32.617     -1.662  1
        1  1820  .    14     1     1     A   162   162   GLU     N      N   162    120.027    120.866     -0.839  1
        1  1821  .    14     1     1     A   163   163   PRO    HA      H   163      5.096      4.556      0.540  1
        1  1828  .    14     1     1     A   163   163   PRO     C      C   163    175.326    176.114     -0.788  1
        1  1829  .    14     1     1     A   163   163   PRO    CA      C   163     64.284     64.017      0.267  1
        1  1830  .    14     1     1     A   163   163   PRO    CB      C   163     33.832     31.703      2.129  1
        1  1833  .    14     1     1     A   164   164   ASN     H      H   164      7.399      7.395      0.004  1
        1  1834  .    14     1     1     A   164   164   ASN    HA      H   164      3.833      4.708     -0.875  1
        1  1839  .    14     1     1     A   164   164   ASN     C      C   164    174.378    174.136      0.242  1
        1  1840  .    14     1     1     A   164   164   ASN    CA      C   164     52.490     52.244      0.246  1
        1  1841  .    14     1     1     A   164   164   ASN    CB      C   164     38.517     39.849     -1.332  1
        1  1842  .    14     1     1     A   164   164   ASN     N      N   164    110.808    111.206     -0.398  1
        1  1844  .    14     1     1     A   165   165   ALA     H      H   165      8.575      8.599     -0.024  1
        1  1845  .    14     1     1     A   165   165   ALA    HA      H   165      4.185      4.503     -0.318  1
        1  1849  .    14     1     1     A   165   165   ALA     C      C   165    177.735    178.363     -0.628  1
        1  1850  .    14     1     1     A   165   165   ALA    CA      C   165     52.579     51.111      1.468  1
        1  1851  .    14     1     1     A   165   165   ALA    CB      C   165     20.681     18.842      1.839  1
        1  1852  .    14     1     1     A   165   165   ALA     N      N   165    116.029    121.707     -5.678  1
        1  1853  .    14     1     1     A   166   166   ALA     H      H   166      9.089      7.766      1.323  1
        1  1854  .    14     1     1     A   166   166   ALA    HA      H   166      3.583      3.994     -0.411  1
        1  1858  .    14     1     1     A   166   166   ALA     C      C   166    177.664    179.317     -1.653  1
        1  1859  .    14     1     1     A   166   166   ALA    CA      C   166     57.665     55.060      2.605  1
        1  1860  .    14     1     1     A   166   166   ALA    CB      C   166     18.288     18.078      0.210  1
        1  1861  .    14     1     1     A   166   166   ALA     N      N   166    125.400    121.231      4.169  1
        1  1862  .    14     1     1     A   167   167   ASN     H      H   167      8.473      7.890      0.583  1
        1  1863  .    14     1     1     A   167   167   ASN    HA      H   167      4.253      4.246      0.007  1
        1  1868  .    14     1     1     A   167   167   ASN     C      C   167    178.191    177.581      0.610  1
        1  1869  .    14     1     1     A   167   167   ASN    CA      C   167     56.271     56.041      0.230  1
        1  1870  .    14     1     1     A   167   167   ASN    CB      C   167     37.228     38.083     -0.855  1
        1  1871  .    14     1     1     A   167   167   ASN     N      N   167    116.543    116.431      0.112  1
        1  1873  .    14     1     1     A   168   168   VAL     H      H   168      8.159      7.553      0.606  1
        1  1874  .    14     1     1     A   168   168   VAL    HA      H   168      2.179      2.841     -0.662  1
        1  1882  .    14     1     1     A   168   168   VAL     C      C   168    176.115    177.462     -1.347  1
        1  1883  .    14     1     1     A   168   168   VAL    CA      C   168     65.420     66.340     -0.920  1
        1  1884  .    14     1     1     A   168   168   VAL    CB      C   168     31.639     31.052      0.587  1
        1  1887  .    14     1     1     A   168   168   VAL     N      N   168    121.938    118.855      3.083  1
        1  1888  .    14     1     1     A   169   169   SER     H      H   169      7.273      7.723     -0.450  1
        1  1889  .    14     1     1     A   169   169   SER    HA      H   169      3.179      3.498     -0.319  1
        1  1892  .    14     1     1     A   169   169   SER     C      C   169    176.134    176.358     -0.224  1
        1  1893  .    14     1     1     A   169   169   SER    CA      C   169     61.120     61.080      0.040  1
        1  1894  .    14     1     1     A   169   169   SER    CB      C   169     63.586     62.248      1.338  1
        1  1895  .    14     1     1     A   169   169   SER     N      N   169    111.883    113.680     -1.797  1
        1  1896  .    14     1     1     A   170   170   GLU     H      H   170      7.889      7.412      0.477  1
        1  1897  .    14     1     1     A   170   170   GLU    HA      H   170      3.636      3.653     -0.017  1
        1  1902  .    14     1     1     A   170   170   GLU     C      C   170    178.121    177.828      0.293  1
        1  1903  .    14     1     1     A   170   170   GLU    CA      C   170     59.805     59.046      0.759  1
        1  1904  .    14     1     1     A   170   170   GLU    CB      C   170     29.393     29.219      0.174  1
        1  1906  .    14     1     1     A   170   170   GLU     N      N   170    122.402    121.743      0.659  1
        1  1907  .    14     1     1     A   171   171   ALA     H      H   171      7.452      8.198     -0.746  1
        1  1908  .    14     1     1     A   171   171   ALA    HA      H   171      4.047      3.929      0.118  1
        1  1912  .    14     1     1     A   171   171   ALA     C      C   171    180.004    179.873      0.131  1
        1  1913  .    14     1     1     A   171   171   ALA    CA      C   171     54.798     55.142     -0.344  1
        1  1914  .    14     1     1     A   171   171   ALA    CB      C   171     19.113     17.983      1.130  1
        1  1915  .    14     1     1     A   171   171   ALA     N      N   171    121.178    122.091     -0.913  1
        1  1916  .    14     1     1     A   172   172   VAL     H      H   172      7.949      7.881      0.068  1
        1  1917  .    14     1     1     A   172   172   VAL    HA      H   172      3.310      3.369     -0.059  1
        1  1925  .    14     1     1     A   172   172   VAL     C      C   172    177.766    177.514      0.252  1
        1  1926  .    14     1     1     A   172   172   VAL    CA      C   172     66.942     66.364      0.578  1
        1  1927  .    14     1     1     A   172   172   VAL    CB      C   172     31.037     31.442     -0.405  1
        1  1930  .    14     1     1     A   172   172   VAL     N      N   172    117.814    118.210     -0.396  1
        1  1931  .    14     1     1     A   173   173   GLN     H      H   173      8.008      8.104     -0.096  1
        1  1932  .    14     1     1     A   173   173   GLN    HA      H   173      3.595      3.733     -0.138  1
        1  1939  .    14     1     1     A   173   173   GLN     C      C   173    178.634    177.865      0.769  1
        1  1940  .    14     1     1     A   173   173   GLN    CA      C   173     60.094     58.477      1.617  1
        1  1941  .    14     1     1     A   173   173   GLN    CB      C   173     28.489     28.283      0.206  1
        1  1943  .    14     1     1     A   173   173   GLN     N      N   173    119.551    119.773     -0.222  1
        1  1945  .    14     1     1     A   174   174   ALA     H      H   174      7.938      8.270     -0.332  1
        1  1946  .    14     1     1     A   174   174   ALA    HA      H   174      4.039      4.006      0.033  1
        1  1950  .    14     1     1     A   174   174   ALA     C      C   174    177.673    179.619     -1.946  1
        1  1951  .    14     1     1     A   174   174   ALA    CA      C   174     53.804     54.845     -1.041  1
        1  1952  .    14     1     1     A   174   174   ALA    CB      C   174     18.172     18.219     -0.047  1
        1  1953  .    14     1     1     A   174   174   ALA     N      N   174    119.299    121.042     -1.743  1
        1  1954  .    14     1     1     A   175   175   ALA     H      H   175      7.318      7.819     -0.501  1
        1  1955  .    14     1     1     A   175   175   ALA    HA      H   175      4.273      3.970      0.303  1
        1  1959  .    14     1     1     A   175   175   ALA     C      C   175    177.167    179.774     -2.607  1
        1  1960  .    14     1     1     A   175   175   ALA    CA      C   175     52.325     55.205     -2.880  1
        1  1961  .    14     1     1     A   175   175   ALA    CB      C   175     18.989     18.562      0.427  1
        1  1962  .    14     1     1     A   175   175   ALA     N      N   175    119.890    118.987      0.903  1
        1     1  .    15     1     1     A     7     7   GLY   HA2      H     7      3.957      4.140     -0.183  1
        1     2  .    15     1     1     A     7     7   GLY   HA3      H     7      3.957      4.140     -0.183  1
        1     3  .    15     1     1     A     7     7   GLY     C      C     7    174.104    171.851      2.253  1
        1     4  .    15     1     1     A     7     7   GLY    CA      C     7     45.412     44.545      0.867  1
        1     5  .    15     1     1     A     8     8   ASP     H      H     8      8.196      8.519     -0.323  1
        1     6  .    15     1     1     A     8     8   ASP    HA      H     8      4.563      5.010     -0.447  1
        1     9  .    15     1     1     A     8     8   ASP     C      C     8    176.162    175.651      0.511  1
        1    10  .    15     1     1     A     8     8   ASP    CA      C     8     54.627     53.700      0.927  1
        1    11  .    15     1     1     A     8     8   ASP    CB      C     8     41.229     41.657     -0.428  1
        1    12  .    15     1     1     A     8     8   ASP     N      N     8    120.778    120.458      0.320  1
        1    13  .    15     1     1     A     9     9   ALA     H      H     9      8.181      8.821     -0.640  1
        1    14  .    15     1     1     A     9     9   ALA    HA      H     9      4.272      4.902     -0.630  1
        1    18  .    15     1     1     A     9     9   ALA     C      C     9    177.367    175.001      2.366  1
        1    19  .    15     1     1     A     9     9   ALA    CA      C     9     52.500     51.255      1.245  1
        1    20  .    15     1     1     A     9     9   ALA    CB      C     9     19.223     24.060     -4.837  1
        1    21  .    15     1     1     A     9     9   ALA     N      N     9    123.933    126.374     -2.441  1
        1    22  .    15     1     1     A    10    10   ALA     H      H    10      8.206      8.800     -0.594  1
        1    23  .    15     1     1     A    10    10   ALA    HA      H    10      4.308      4.967     -0.659  1
        1    27  .    15     1     1     A    10    10   ALA     C      C    10    177.505    176.172      1.333  1
        1    28  .    15     1     1     A    10    10   ALA    CA      C    10     52.243     50.582      1.661  1
        1    29  .    15     1     1     A    10    10   ALA    CB      C    10     18.873     19.890     -1.017  1
        1    30  .    15     1     1     A    10    10   ALA     N      N    10    123.129    121.827      1.302  1
        1    31  .    15     1     1     A    11    11   VAL     H      H    11      8.018      9.030     -1.012  1
        1    32  .    15     1     1     A    11    11   VAL    HA      H    11      4.266      4.860     -0.594  1
        1    40  .    15     1     1     A    11    11   VAL     C      C    11    176.632    174.559      2.073  1
        1    41  .    15     1     1     A    11    11   VAL    CA      C    11     61.860     60.074      1.786  1
        1    42  .    15     1     1     A    11    11   VAL    CB      C    11     33.254     35.524     -2.270  1
        1    45  .    15     1     1     A    11    11   VAL     N      N    11    119.638    123.231     -3.593  1
        1    46  .    15     1     1     A    12    12   THR     H      H    12      8.471      8.567     -0.096  1
        1    47  .    15     1     1     A    12    12   THR    HA      H    12      4.658      4.792     -0.134  1
        1    52  .    15     1     1     A    12    12   THR     C      C    12    173.697    174.313     -0.616  1
        1    53  .    15     1     1     A    12    12   THR    CA      C    12     60.262     58.433      1.829  1
        1    54  .    15     1     1     A    12    12   THR    CB      C    12     68.888     68.615      0.273  1
        1    56  .    15     1     1     A    12    12   THR     N      N    12    117.692    119.658     -1.966  1
        1    57  .    15     1     1     A    13    13   PRO    HA      H    13      4.186      4.563     -0.377  1
        1    64  .    15     1     1     A    13    13   PRO     C      C    13    179.357    177.327      2.030  1
        1    65  .    15     1     1     A    13    13   PRO    CA      C    13     65.625     64.198      1.427  1
        1    66  .    15     1     1     A    13    13   PRO    CB      C    13     31.745     31.647      0.098  1
        1    69  .    15     1     1     A    14    14   GLU     H      H    14      8.560      8.159      0.401  1
        1    70  .    15     1     1     A    14    14   GLU    HA      H    14      4.037      4.183     -0.146  1
        1    75  .    15     1     1     A    14    14   GLU     C      C    14    178.016    177.915      0.101  1
        1    76  .    15     1     1     A    14    14   GLU    CA      C    14     60.051     58.211      1.840  1
        1    77  .    15     1     1     A    14    14   GLU    CB      C    14     29.804     29.657      0.147  1
        1    79  .    15     1     1     A    14    14   GLU     N      N    14    118.964    117.627      1.337  1
        1    80  .    15     1     1     A    15    15   GLU     H      H    15      7.798      7.874     -0.076  1
        1    81  .    15     1     1     A    15    15   GLU    HA      H    15      3.908      4.155     -0.247  1
        1    86  .    15     1     1     A    15    15   GLU     C      C    15    179.643    178.897      0.746  1
        1    87  .    15     1     1     A    15    15   GLU    CA      C    15     59.266     58.346      0.920  1
        1    88  .    15     1     1     A    15    15   GLU    CB      C    15     29.887     29.723      0.164  1
        1    90  .    15     1     1     A    15    15   GLU     N      N    15    119.702    120.234     -0.532  1
        1    91  .    15     1     1     A    16    16   ARG     H      H    16      8.377      7.576      0.801  1
        1    92  .    15     1     1     A    16    16   ARG    HA      H    16      3.988      3.989     -0.001  1
        1    99  .    15     1     1     A    16    16   ARG     C      C    16    178.624    178.624      0.000  1
        1   100  .    15     1     1     A    16    16   ARG    CA      C    16     59.288     59.392     -0.104  1
        1   101  .    15     1     1     A    16    16   ARG    CB      C    16     29.969     30.027     -0.058  1
        1   104  .    15     1     1     A    16    16   ARG     N      N    16    120.763    120.632      0.131  1
        1   105  .    15     1     1     A    17    17   HIS     H      H    17      8.216      8.093      0.123  1
        1   106  .    15     1     1     A    17    17   HIS    HA      H    17      4.246      4.245      0.001  1
        1   111  .    15     1     1     A    17    17   HIS     C      C    17    177.371    177.103      0.268  1
        1   112  .    15     1     1     A    17    17   HIS    CA      C    17     60.122     59.318      0.804  1
        1   113  .    15     1     1     A    17    17   HIS    CB      C    17     30.676     29.885      0.791  1
        1   116  .    15     1     1     A    17    17   HIS     N      N    17    120.143    120.373     -0.230  1
        1   117  .    15     1     1     A    18    18   LEU     H      H    18      8.431      8.036      0.395  1
        1   118  .    15     1     1     A    18    18   LEU    HA      H    18      3.571      3.668     -0.097  1
        1   128  .    15     1     1     A    18    18   LEU     C      C    18    178.003    178.931     -0.928  1
        1   129  .    15     1     1     A    18    18   LEU    CA      C    18     58.262     57.475      0.787  1
        1   130  .    15     1     1     A    18    18   LEU    CB      C    18     42.244     41.379      0.865  1
        1   134  .    15     1     1     A    18    18   LEU     N      N    18    118.709    119.686     -0.977  1
        1   135  .    15     1     1     A    19    19   SER     H      H    19      8.111      8.284     -0.173  1
        1   136  .    15     1     1     A    19    19   SER    HA      H    19      4.318      4.004      0.314  1
        1   139  .    15     1     1     A    19    19   SER     C      C    19    177.284    176.666      0.618  1
        1   140  .    15     1     1     A    19    19   SER    CA      C    19     61.810     61.629      0.181  1
        1   141  .    15     1     1     A    19    19   SER    CB      C    19     62.586     63.056     -0.470  1
        1   142  .    15     1     1     A    19    19   SER     N      N    19    112.280    114.341     -2.061  1
        1   143  .    15     1     1     A    20    20   LYS     H      H    20      7.720      7.707      0.013  1
        1   144  .    15     1     1     A    20    20   LYS    HA      H    20      4.162      4.046      0.116  1
        1   153  .    15     1     1     A    20    20   LYS     C      C    20    179.909    178.794      1.115  1
        1   154  .    15     1     1     A    20    20   LYS    CA      C    20     60.051     59.067      0.984  1
        1   155  .    15     1     1     A    20    20   LYS    CB      C    20     31.882     32.191     -0.309  1
        1   159  .    15     1     1     A    20    20   LYS     N      N    20    121.958    119.067      2.891  1
        1   160  .    15     1     1     A    21    21   MET     H      H    21      8.136      7.470      0.666  1
        1   161  .    15     1     1     A    21    21   MET    HA      H    21      4.098      3.980      0.118  1
        1   169  .    15     1     1     A    21    21   MET     C      C    21    177.496    177.984     -0.488  1
        1   170  .    15     1     1     A    21    21   MET    CA      C    21     57.146     59.188     -2.042  1
        1   171  .    15     1     1     A    21    21   MET    CB      C    21     33.996     32.629      1.367  1
        1   174  .    15     1     1     A    21    21   MET     N      N    21    118.398    118.820     -0.422  1
        1   175  .    15     1     1     A    22    22   GLN     H      H    22      8.136      7.701      0.435  1
        1   176  .    15     1     1     A    22    22   GLN    HA      H    22      4.874      4.343      0.531  1
        1   183  .    15     1     1     A    22    22   GLN     C      C    22    178.527    177.002      1.525  1
        1   184  .    15     1     1     A    22    22   GLN    CA      C    22     56.682     57.254     -0.572  1
        1   185  .    15     1     1     A    22    22   GLN    CB      C    22     31.695     28.402      3.293  1
        1   187  .    15     1     1     A    22    22   GLN     N      N    22    116.090    117.696     -1.606  1
        1   189  .    15     1     1     A    23    23   GLN     H      H    23      8.201      7.702      0.499  1
        1   190  .    15     1     1     A    23    23   GLN    HA      H    23      4.201      4.319     -0.118  1
        1   197  .    15     1     1     A    23    23   GLN     C      C    23    176.716    177.442     -0.726  1
        1   198  .    15     1     1     A    23    23   GLN    CA      C    23     58.092     57.780      0.312  1
        1   199  .    15     1     1     A    23    23   GLN    CB      C    23     29.696     29.845     -0.149  1
        1   201  .    15     1     1     A    23    23   GLN     N      N    23    117.158    118.343     -1.185  1
        1   203  .    15     1     1     A    24    24   ASN     H      H    24      8.280      8.205      0.075  1
        1   204  .    15     1     1     A    24    24   ASN    HA      H    24      5.032      4.953      0.079  1
        1   209  .    15     1     1     A    24    24   ASN     C      C    24    176.069    176.488     -0.419  1
        1   210  .    15     1     1     A    24    24   ASN    CA      C    24     53.724     53.267      0.457  1
        1   211  .    15     1     1     A    24    24   ASN    CB      C    24     42.298     40.956      1.342  1
        1   212  .    15     1     1     A    24    24   ASN     N      N    24    113.545    114.223     -0.678  1
        1   214  .    15     1     1     A    25    25   GLY     H      H    25      7.852      7.268      0.584  1
        1   215  .    15     1     1     A    25    25   GLY   HA2      H    25      4.266      4.101      0.165  1
        1   216  .    15     1     1     A    25    25   GLY   HA3      H    25      3.984      4.255     -0.271  1
        1   217  .    15     1     1     A    25    25   GLY     C      C    25    172.188    171.766      0.422  1
        1   218  .    15     1     1     A    25    25   GLY    CA      C    25     47.154     44.119      3.035  1
        1   219  .    15     1     1     A    25    25   GLY     N      N    25    109.991    105.884      4.107  1
        1   220  .    15     1     1     A    26    26   TYR     H      H    26      8.041      8.363     -0.322  1
        1   221  .    15     1     1     A    26    26   TYR    HA      H    26      4.688      5.177     -0.489  1
        1   228  .    15     1     1     A    26    26   TYR     C      C    26    173.198    174.361     -1.163  1
        1   229  .    15     1     1     A    26    26   TYR    CA      C    26     57.914     56.078      1.836  1
        1   230  .    15     1     1     A    26    26   TYR    CB      C    26     41.476     41.599     -0.123  1
        1   235  .    15     1     1     A    26    26   TYR     N      N    26    120.794    121.401     -0.607  1
        1   236  .    15     1     1     A    27    27   GLU     H      H    27      8.283      8.794     -0.511  1
        1   237  .    15     1     1     A    27    27   GLU    HA      H    27      4.643      4.868     -0.225  1
        1   242  .    15     1     1     A    27    27   GLU     C      C    27    174.521    175.767     -1.246  1
        1   243  .    15     1     1     A    27    27   GLU    CA      C    27     54.709     56.255     -1.546  1
        1   244  .    15     1     1     A    27    27   GLU    CB      C    27     30.215     30.590     -0.375  1
        1   246  .    15     1     1     A    27    27   GLU     N      N    27    128.360    126.612      1.748  1
        1   247  .    15     1     1     A    28    28   ASN     H      H    28      7.080      8.018     -0.938  1
        1   248  .    15     1     1     A    28    28   ASN    HA      H    28      4.491      4.685     -0.194  1
        1   253  .    15     1     1     A    28    28   ASN     C      C    28    175.465    175.490     -0.025  1
        1   254  .    15     1     1     A    28    28   ASN    CA      C    28     50.759     50.778     -0.019  1
        1   255  .    15     1     1     A    28    28   ASN    CB      C    28     39.503     39.478      0.025  1
        1   256  .    15     1     1     A    28    28   ASN     N      N    28    122.254    124.407     -2.153  1
        1   258  .    15     1     1     A    29    29   PRO    HA      H    29      4.128      4.384     -0.256  1
        1   265  .    15     1     1     A    29    29   PRO    CA      C    29     64.326     64.844     -0.518  1
        1   266  .    15     1     1     A    29    29   PRO    CB      C    29     32.270     31.969      0.301  1
        1   269  .    15     1     1     A    30    30   THR     H      H    30      8.009      7.318      0.691  1
        1   270  .    15     1     1     A    30    30   THR    HA      H    30      4.098      4.057      0.041  1
        1   275  .    15     1     1     A    30    30   THR     C      C    30    174.859    176.625     -1.766  1
        1   276  .    15     1     1     A    30    30   THR    CA      C    30     64.136     65.234     -1.098  1
        1   277  .    15     1     1     A    30    30   THR    CB      C    30     68.558     68.521      0.037  1
        1   279  .    15     1     1     A    30    30   THR     N      N    30    114.238    111.859      2.379  1
        1   280  .    15     1     1     A    31    31   TYR     H      H    31      6.797      8.276     -1.479  1
        1   281  .    15     1     1     A    31    31   TYR    HA      H    31      4.433      4.197      0.236  1
        1   288  .    15     1     1     A    31    31   TYR     C      C    31    176.870    177.465     -0.595  1
        1   289  .    15     1     1     A    31    31   TYR    CA      C    31     59.723     61.657     -1.934  1
        1   290  .    15     1     1     A    31    31   TYR    CB      C    31     38.669     39.070     -0.401  1
        1   295  .    15     1     1     A    31    31   TYR     N      N    31    122.377    122.659     -0.282  1
        1   296  .    15     1     1     A    32    32   LYS     H      H    32      7.737      8.510     -0.773  1
        1   297  .    15     1     1     A    32    32   LYS    HA      H    32      3.810      4.095     -0.285  1
        1   306  .    15     1     1     A    32    32   LYS    CA      C    32     58.124     58.628     -0.504  1
        1   307  .    15     1     1     A    32    32   LYS    CB      C    32     32.811     32.449      0.362  1
        1   311  .    15     1     1     A    32    32   LYS     N      N    32    121.548    117.878      3.670  1
        1   312  .    15     1     1     A    33    33   PHE     H      H    33      7.258      7.890     -0.632  1
        1   313  .    15     1     1     A    33    33   PHE    HA      H    33      4.432      4.299      0.133  1
        1   321  .    15     1     1     A    33    33   PHE     C      C    33    176.413    176.871     -0.458  1
        1   322  .    15     1     1     A    33    33   PHE    CA      C    33     58.983     59.937     -0.954  1
        1   323  .    15     1     1     A    33    33   PHE    CB      C    33     38.807     39.808     -1.001  1
        1   329  .    15     1     1     A    34    34   PHE     H      H    34      7.785      9.106     -1.321  1
        1   330  .    15     1     1     A    34    34   PHE    HA      H    34      4.230      4.309     -0.079  1
        1   337  .    15     1     1     A    34    34   PHE     C      C    34    176.998    175.408      1.590  1
        1   338  .    15     1     1     A    34    34   PHE    CA      C    34     60.462     58.580      1.882  1
        1   339  .    15     1     1     A    34    34   PHE    CB      C    34     39.257     38.289      0.968  1
        1   344  .    15     1     1     A    34    34   PHE     N      N    34    119.745    122.838     -3.093  1
        1   345  .    15     1     1     A    35    35   GLU     H      H    35      8.175      7.911      0.264  1
        1   346  .    15     1     1     A    35    35   GLU    HA      H    35      4.003      4.336     -0.333  1
        1   351  .    15     1     1     A    35    35   GLU     C      C    35    177.188    176.937      0.251  1
        1   352  .    15     1     1     A    35    35   GLU    CA      C    35     57.832     57.685      0.147  1
        1   353  .    15     1     1     A    35    35   GLU    CB      C    35     29.869     31.369     -1.500  1
        1   355  .    15     1     1     A    35    35   GLU     N      N    35    121.501    118.990      2.511  1
        1   356  .    15     1     1     A    36    36   GLN     H      H    36      7.934      7.648      0.286  1
        1   357  .    15     1     1     A    36    36   GLN    HA      H    36      4.167      4.423     -0.256  1
        1   364  .    15     1     1     A    36    36   GLN     C      C    36    176.940    176.022      0.918  1
        1   365  .    15     1     1     A    36    36   GLN    CA      C    36     56.682     54.414      2.268  1
        1   366  .    15     1     1     A    36    36   GLN    CB      C    36     28.818     29.130     -0.312  1
        1   368  .    15     1     1     A    36    36   GLN     N      N    36    118.777    117.965      0.812  1
        1   370  .    15     1     1     A    37    37   MET     H      H    37      8.034      7.713      0.321  1
        1   371  .    15     1     1     A    37    37   MET    HA      H    37      4.297      4.753     -0.456  1
        1   379  .    15     1     1     A    37    37   MET     C      C    37    176.909    176.034      0.875  1
        1   380  .    15     1     1     A    37    37   MET    CA      C    37     56.295     54.861      1.434  1
        1   381  .    15     1     1     A    37    37   MET    CB      C    37     32.599     33.077     -0.478  1
        1   384  .    15     1     1     A    37    37   MET     N      N    37    119.906    121.842     -1.936  1
        1   385  .    15     1     1     A    38    38   GLN     H      H    38      8.212      7.575      0.637  1
        1   386  .    15     1     1     A    38    38   GLN    HA      H    38      4.207      4.415     -0.208  1
        1   393  .    15     1     1     A    38    38   GLN     C      C    38    176.223    176.507     -0.284  1
        1   394  .    15     1     1     A    38    38   GLN    CA      C    38     56.435     54.425      2.010  1
        1   395  .    15     1     1     A    38    38   GLN    CB      C    38     29.067     27.735      1.332  1
        1   397  .    15     1     1     A    38    38   GLN     N      N    38    120.038    120.953     -0.915  1
        1   399  .    15     1     1     A    39    39   ASN     H      H    39      8.335      8.246      0.089  1
        1   400  .    15     1     1     A    39    39   ASN    HA      H    39      4.724      4.404      0.320  1
        1   405  .    15     1     1     A    39    39   ASN     C      C    39    175.489    175.751     -0.262  1
        1   406  .    15     1     1     A    39    39   ASN    CA      C    39     53.483     55.958     -2.475  1
        1   407  .    15     1     1     A    39    39   ASN    CB      C    39     38.763     37.677      1.086  1
        1   408  .    15     1     1     A    39    39   ASN     N      N    39    118.750    121.909     -3.159  1
        1   410  .    15     1     1     A    40    40   SER     H      H    40      8.257      7.790      0.467  1
        1   411  .    15     1     1     A    40    40   SER    HA      H    40      4.511      4.441      0.070  1
        1   414  .    15     1     1     A    40    40   SER     C      C    40    174.932    174.565      0.367  1
        1   415  .    15     1     1     A    40    40   SER    CA      C    40     58.325     57.972      0.353  1
        1   416  .    15     1     1     A    40    40   SER    CB      C    40     63.863     62.069      1.794  1
        1   417  .    15     1     1     A    40    40   SER     N      N    40    115.804    114.112      1.692  1
        1   418  .    15     1     1     A    53    53   GLY     H      H    53      8.210      7.938      0.272  1
        1   419  .    15     1     1     A    53    53   GLY   HA2      H    53      4.053      4.176     -0.123  1
        1   420  .    15     1     1     A    53    53   GLY   HA3      H    53      4.053      4.176     -0.123  1
        1   421  .    15     1     1     A    53    53   GLY    CA      C    53     44.579     45.436     -0.857  1
        1   422  .    15     1     1     A    53    53   GLY     N      N    53    110.619    109.973      0.646  1
        1   423  .    15     1     1     A    54    54   PRO    HA      H    54      4.463      4.585     -0.122  1
        1   430  .    15     1     1     A    54    54   PRO     C      C    54    177.058    176.012      1.046  1
        1   431  .    15     1     1     A    54    54   PRO    CA      C    54     62.977     62.577      0.400  1
        1   432  .    15     1     1     A    54    54   PRO    CB      C    54     32.180     33.313     -1.133  1
        1   435  .    15     1     1     A    55    55   THR     H      H    55      8.338      8.390     -0.052  1
        1   436  .    15     1     1     A    55    55   THR    HA      H    55      4.549      4.914     -0.365  1
        1   441  .    15     1     1     A    55    55   THR     C      C    55    172.873    172.370      0.503  1
        1   442  .    15     1     1     A    55    55   THR    CA      C    55     59.887     58.367      1.520  1
        1   443  .    15     1     1     A    55    55   THR    CB      C    55     69.668     70.675     -1.007  1
        1   445  .    15     1     1     A    55    55   THR     N      N    55    117.654    111.764      5.890  1
        1   446  .    15     1     1     A    56    56   PRO    HA      H    56      4.394      4.576     -0.182  1
        1   453  .    15     1     1     A    56    56   PRO     C      C    56    176.830    176.588      0.242  1
        1   454  .    15     1     1     A    56    56   PRO    CA      C    56     63.175     62.507      0.668  1
        1   455  .    15     1     1     A    56    56   PRO    CB      C    56     32.106     32.054      0.052  1
        1   458  .    15     1     1     A    57    57   LYS     H      H    57      8.493      8.518     -0.025  1
        1   459  .    15     1     1     A    57    57   LYS    HA      H    57      4.351      4.755     -0.404  1
        1   468  .    15     1     1     A    57    57   LYS     C      C    57    176.899    176.353      0.546  1
        1   469  .    15     1     1     A    57    57   LYS    CA      C    57     56.435     55.738      0.697  1
        1   470  .    15     1     1     A    57    57   LYS    CB      C    57     33.092     34.529     -1.437  1
        1   474  .    15     1     1     A    57    57   LYS     N      N    57    122.279    121.541      0.738  1
        1   475  .    15     1     1     A    58    58   THR     H      H    58      8.252      8.408     -0.156  1
        1   476  .    15     1     1     A    58    58   THR    HA      H    58      4.308      4.948     -0.640  1
        1   481  .    15     1     1     A    58    58   THR     C      C    58    174.403    175.106     -0.703  1
        1   482  .    15     1     1     A    58    58   THR    CA      C    58     61.897     59.500      2.397  1
        1   483  .    15     1     1     A    58    58   THR    CB      C    58     69.681     71.934     -2.253  1
        1   485  .    15     1     1     A    58    58   THR     N      N    58    115.664    111.779      3.885  1
        1   486  .    15     1     1     A    59    59   GLU     H      H    59      8.554      8.941     -0.387  1
        1   487  .    15     1     1     A    59    59   GLU    HA      H    59      4.302      4.129      0.173  1
        1   492  .    15     1     1     A    59    59   GLU     C      C    59    175.990    176.977     -0.987  1
        1   493  .    15     1     1     A    59    59   GLU    CA      C    59     56.516     58.988     -2.472  1
        1   494  .    15     1     1     A    59    59   GLU    CB      C    59     30.051     29.893      0.158  1
        1   496  .    15     1     1     A    59    59   GLU     N      N    59    123.260    122.595      0.665  1
        1   497  .    15     1     1     A    60    60   LEU     H      H    60      8.054      7.350      0.704  1
        1   498  .    15     1     1     A    60    60   LEU    HA      H    60      4.338      4.697     -0.359  1
        1   508  .    15     1     1     A    60    60   LEU     C      C    60    176.458    175.904      0.554  1
        1   509  .    15     1     1     A    60    60   LEU    CA      C    60     55.120     54.623      0.497  1
        1   510  .    15     1     1     A    60    60   LEU    CB      C    60     42.601     43.167     -0.566  1
        1   514  .    15     1     1     A    60    60   LEU     N      N    60    123.176    120.237      2.939  1
        1   515  .    15     1     1     A    61    61   VAL     H      H    61      8.219      8.560     -0.341  1
        1   516  .    15     1     1     A    61    61   VAL    HA      H    61      4.289      4.649     -0.360  1
        1   524  .    15     1     1     A    61    61   VAL     C      C    61    175.646    173.179      2.467  1
        1   525  .    15     1     1     A    61    61   VAL    CA      C    61     61.860     60.259      1.601  1
        1   526  .    15     1     1     A    61    61   VAL    CB      C    61     33.335     34.987     -1.652  1
        1   529  .    15     1     1     A    61    61   VAL     N      N    61    123.934    123.873      0.061  1
        1   530  .    15     1     1     A    62    62   GLN     H      H    62      8.297      8.741     -0.444  1
        1   531  .    15     1     1     A    62    62   GLN    HA      H    62      4.387      5.028     -0.641  1
        1   538  .    15     1     1     A    62    62   GLN     C      C    62    173.313    174.745     -1.432  1
        1   539  .    15     1     1     A    62    62   GLN    CA      C    62     55.045     54.260      0.785  1
        1   540  .    15     1     1     A    62    62   GLN    CB      C    62     32.188     31.793      0.395  1
        1   542  .    15     1     1     A    62    62   GLN     N      N    62    125.459    126.742     -1.283  1
        1   544  .    15     1     1     A    63    63   LYS     H      H    63      7.792      8.746     -0.954  1
        1   545  .    15     1     1     A    63    63   LYS    HA      H    63      5.100      5.173     -0.073  1
        1   554  .    15     1     1     A    63    63   LYS     C      C    63    175.102    175.692     -0.590  1
        1   555  .    15     1     1     A    63    63   LYS    CA      C    63     55.056     54.998      0.058  1
        1   556  .    15     1     1     A    63    63   LYS    CB      C    63     35.257     34.062      1.195  1
        1   560  .    15     1     1     A    63    63   LYS     N      N    63    122.691    123.637     -0.946  1
        1   561  .    15     1     1     A    64    64   PHE     H      H    64      8.922      9.470     -0.548  1
        1   562  .    15     1     1     A    64    64   PHE    HA      H    64      4.741      5.077     -0.336  1
        1   570  .    15     1     1     A    64    64   PHE     C      C    64    174.306    174.355     -0.049  1
        1   571  .    15     1     1     A    64    64   PHE    CA      C    64     56.635     56.684     -0.049  1
        1   572  .    15     1     1     A    64    64   PHE    CB      C    64     42.873     41.915      0.958  1
        1   578  .    15     1     1     A    64    64   PHE     N      N    64    122.186    123.314     -1.128  1
        1   579  .    15     1     1     A    65    65   ARG     H      H    65      8.874      8.971     -0.097  1
        1   580  .    15     1     1     A    65    65   ARG    HA      H    65      5.310      4.978      0.332  1
        1   588  .    15     1     1     A    65    65   ARG     C      C    65    176.413    175.739      0.674  1
        1   589  .    15     1     1     A    65    65   ARG    CA      C    65     56.155     55.247      0.908  1
        1   590  .    15     1     1     A    65    65   ARG    CB      C    65     30.051     31.879     -1.828  1
        1   593  .    15     1     1     A    65    65   ARG     N      N    65    126.639    123.417      3.222  1
        1   595  .    15     1     1     A    66    66   VAL     H      H    66      8.885      9.070     -0.185  1
        1   596  .    15     1     1     A    66    66   VAL    HA      H    66      5.318      5.172      0.146  1
        1   604  .    15     1     1     A    66    66   VAL     C      C    66    174.751    174.667      0.084  1
        1   605  .    15     1     1     A    66    66   VAL    CA      C    66     59.443     59.035      0.408  1
        1   606  .    15     1     1     A    66    66   VAL    CB      C    66     36.260     36.376     -0.116  1
        1   609  .    15     1     1     A    66    66   VAL     N      N    66    120.423    119.694      0.729  1
        1   610  .    15     1     1     A    67    67   GLN     H      H    67      9.095      8.969      0.126  1
        1   611  .    15     1     1     A    67    67   GLN    HA      H    67      5.789      5.188      0.601  1
        1   618  .    15     1     1     A    67    67   GLN     C      C    67    175.963    174.094      1.869  1
        1   619  .    15     1     1     A    67    67   GLN    CA      C    67     54.938     54.112      0.826  1
        1   620  .    15     1     1     A    67    67   GLN    CB      C    67     34.407     32.208      2.199  1
        1   622  .    15     1     1     A    67    67   GLN     N      N    67    116.418    120.136     -3.718  1
        1   624  .    15     1     1     A    68    68   TYR     H      H    68      8.855      9.066     -0.211  1
        1   625  .    15     1     1     A    68    68   TYR    HA      H    68      5.118      4.844      0.274  1
        1   632  .    15     1     1     A    68    68   TYR     C      C    68    173.614    174.611     -0.997  1
        1   633  .    15     1     1     A    68    68   TYR    CA      C    68     54.431     57.434     -3.003  1
        1   634  .    15     1     1     A    68    68   TYR    CB      C    68     41.394     39.725      1.669  1
        1   639  .    15     1     1     A    68    68   TYR     N      N    68    123.665    124.023     -0.358  1
        1   640  .    15     1     1     A    69    69   LEU     H      H    69      8.354      8.603     -0.249  1
        1   641  .    15     1     1     A    69    69   LEU    HA      H    69      3.294      4.359     -1.065  1
        1   651  .    15     1     1     A    69    69   LEU     C      C    69    175.652    176.718     -1.066  1
        1   652  .    15     1     1     A    69    69   LEU    CA      C    69     58.901     55.607      3.294  1
        1   653  .    15     1     1     A    69    69   LEU    CB      C    69     41.825     42.589     -0.764  1
        1   657  .    15     1     1     A    69    69   LEU     N      N    69    129.862    128.831      1.031  1
        1   658  .    15     1     1     A    70    70   GLY     H      H    70      5.498      7.395     -1.897  1
        1   659  .    15     1     1     A    70    70   GLY   HA2      H    70      4.030      4.055     -0.025  1
        1   660  .    15     1     1     A    70    70   GLY   HA3      H    70      2.299      4.157     -1.858  1
        1   661  .    15     1     1     A    70    70   GLY     C      C    70    169.062    172.259     -3.197  1
        1   662  .    15     1     1     A    70    70   GLY    CA      C    70     43.284     44.109     -0.825  1
        1   663  .    15     1     1     A    70    70   GLY     N      N    70    103.299    105.362     -2.063  1
        1   664  .    15     1     1     A    71    71   MET     H      H    71      7.566      8.436     -0.870  1
        1   665  .    15     1     1     A    71    71   MET    HA      H    71      5.173      4.580      0.593  1
        1   673  .    15     1     1     A    71    71   MET     C      C    71    175.591    174.705      0.886  1
        1   674  .    15     1     1     A    71    71   MET    CA      C    71     52.134     55.045     -2.911  1
        1   675  .    15     1     1     A    71    71   MET    CB      C    71     34.078     33.252      0.826  1
        1   678  .    15     1     1     A    71    71   MET     N      N    71    116.971    119.429     -2.458  1
        1   679  .    15     1     1     A    72    72   LEU     H      H    72      8.565      8.563      0.002  1
        1   680  .    15     1     1     A    72    72   LEU    HA      H    72      4.758      4.689      0.069  1
        1   690  .    15     1     1     A    72    72   LEU     C      C    72    174.593    174.344      0.249  1
        1   691  .    15     1     1     A    72    72   LEU    CA      C    72     52.243     51.014      1.229  1
        1   692  .    15     1     1     A    72    72   LEU    CB      C    72     46.673     45.685      0.988  1
        1   696  .    15     1     1     A    72    72   LEU     N      N    72    125.847    125.366      0.481  1
        1   697  .    15     1     1     A    73    73   PRO    HA      H    73      4.958      4.822      0.136  1
        1   704  .    15     1     1     A    73    73   PRO     C      C    73    176.658    176.534      0.124  1
        1   705  .    15     1     1     A    73    73   PRO    CA      C    73     62.384     62.734     -0.350  1
        1   706  .    15     1     1     A    73    73   PRO    CB      C    73     31.859     32.108     -0.249  1
        1   709  .    15     1     1     A    74    74   VAL     H      H    74      8.023      8.305     -0.282  1
        1   710  .    15     1     1     A    74    74   VAL    HA      H    74      4.833      4.846     -0.013  1
        1   718  .    15     1     1     A    74    74   VAL     C      C    74    176.162    175.368      0.794  1
        1   719  .    15     1     1     A    74    74   VAL    CA      C    74     59.065     59.482     -0.417  1
        1   720  .    15     1     1     A    74    74   VAL    CB      C    74     36.150     34.910      1.240  1
        1   723  .    15     1     1     A    74    74   VAL     N      N    74    112.871    116.627     -3.756  1
        1   724  .    15     1     1     A    75    75   ASP     H      H    75      8.488      9.067     -0.579  1
        1   725  .    15     1     1     A    75    75   ASP    HA      H    75      4.751      4.671      0.080  1
        1   728  .    15     1     1     A    75    75   ASP     C      C    75    175.979    175.678      0.301  1
        1   729  .    15     1     1     A    75    75   ASP    CA      C    75     54.873     55.518     -0.645  1
        1   730  .    15     1     1     A    75    75   ASP    CB      C    75     41.877     42.735     -0.858  1
        1   731  .    15     1     1     A    75    75   ASP     N      N    75    116.938    121.472     -4.534  1
        1   732  .    15     1     1     A    76    76   ARG     H      H    76      7.074      7.692     -0.618  1
        1   733  .    15     1     1     A    76    76   ARG    HA      H    76      4.550      4.795     -0.245  1
        1   740  .    15     1     1     A    76    76   ARG     C      C    76    173.164    175.687     -2.523  1
        1   741  .    15     1     1     A    76    76   ARG    CA      C    76     52.389     52.590     -0.201  1
        1   742  .    15     1     1     A    76    76   ARG    CB      C    76     32.681     31.806      0.875  1
        1   745  .    15     1     1     A    76    76   ARG     N      N    76    116.765    117.001     -0.236  1
        1   746  .    15     1     1     A    77    77   PRO    HA      H    77      3.467      4.083     -0.616  1
        1   753  .    15     1     1     A    77    77   PRO     C      C    77    176.067    175.101      0.966  1
        1   754  .    15     1     1     A    77    77   PRO    CA      C    77     62.209     63.852     -1.643  1
        1   755  .    15     1     1     A    77    77   PRO    CB      C    77     31.686     31.539      0.147  1
        1   758  .    15     1     1     A    78    78   VAL     H      H    78      6.276      7.398     -1.122  1
        1   759  .    15     1     1     A    78    78   VAL    HA      H    78      3.683      4.300     -0.617  1
        1   767  .    15     1     1     A    78    78   VAL     C      C    78    174.201    174.398     -0.197  1
        1   768  .    15     1     1     A    78    78   VAL    CA      C    78     58.027     59.235     -1.208  1
        1   769  .    15     1     1     A    78    78   VAL    CB      C    78     36.906     34.824      2.082  1
        1   772  .    15     1     1     A    78    78   VAL     N      N    78    106.784    111.508     -4.724  1
        1   773  .    15     1     1     A    79    79   GLY     H      H    79      3.398      7.237     -3.839  1
        1   774  .    15     1     1     A    79    79   GLY   HA2      H    79      4.227      3.933      0.294  1
        1   775  .    15     1     1     A    79    79   GLY   HA3      H    79      3.172      4.025     -0.853  1
        1   776  .    15     1     1     A    79    79   GLY     C      C    79    173.689    174.960     -1.271  1
        1   777  .    15     1     1     A    79    79   GLY    CA      C    79     44.666     44.393      0.273  1
        1   778  .    15     1     1     A    79    79   GLY     N      N    79    105.709    109.423     -3.714  1
        1   779  .    15     1     1     A    80    80   MET     H      H    80      8.946      8.853      0.093  1
        1   780  .    15     1     1     A    80    80   MET    HA      H    80      4.738      4.260      0.478  1
        1   788  .    15     1     1     A    80    80   MET     C      C    80    178.872    177.570      1.302  1
        1   789  .    15     1     1     A    80    80   MET    CA      C    80     55.531     58.841     -3.310  1
        1   790  .    15     1     1     A    80    80   MET    CB      C    80     29.065     32.194     -3.129  1
        1   793  .    15     1     1     A    80    80   MET     N      N    80    125.176    121.883      3.293  1
        1   794  .    15     1     1     A    81    81   ASP     H      H    81      8.952      8.220      0.732  1
        1   795  .    15     1     1     A    81    81   ASP    HA      H    81      4.374      4.294      0.080  1
        1   798  .    15     1     1     A    81    81   ASP     C      C    81    179.221    178.846      0.375  1
        1   799  .    15     1     1     A    81    81   ASP    CA      C    81     56.896     57.439     -0.543  1
        1   800  .    15     1     1     A    81    81   ASP    CB      C    81     38.353     40.492     -2.139  1
        1   801  .    15     1     1     A    81    81   ASP     N      N    81    120.202    119.682      0.520  1
        1   802  .    15     1     1     A    82    82   THR     H      H    82      7.489      7.465      0.024  1
        1   803  .    15     1     1     A    82    82   THR    HA      H    82      3.699      3.984     -0.285  1
        1   808  .    15     1     1     A    82    82   THR     C      C    82    176.452    176.450      0.002  1
        1   809  .    15     1     1     A    82    82   THR    CA      C    82     66.216     66.953     -0.737  1
        1   810  .    15     1     1     A    82    82   THR    CB      C    82     68.505     68.183      0.322  1
        1   812  .    15     1     1     A    82    82   THR     N      N    82    119.894    117.914      1.980  1
        1   813  .    15     1     1     A    83    83   LEU     H      H    83      7.942      8.186     -0.244  1
        1   814  .    15     1     1     A    83    83   LEU    HA      H    83      3.736      3.962     -0.226  1
        1   824  .    15     1     1     A    83    83   LEU     C      C    83    178.432    178.603     -0.171  1
        1   825  .    15     1     1     A    83    83   LEU    CA      C    83     58.798     58.438      0.360  1
        1   826  .    15     1     1     A    83    83   LEU    CB      C    83     44.208     42.097      2.111  1
        1   830  .    15     1     1     A    83    83   LEU     N      N    83    122.205    121.445      0.760  1
        1   831  .    15     1     1     A    84    84   ASN     H      H    84      9.103      8.750      0.353  1
        1   832  .    15     1     1     A    84    84   ASN    HA      H    84      4.547      4.398      0.149  1
        1   837  .    15     1     1     A    84    84   ASN     C      C    84    178.101    178.132     -0.031  1
        1   838  .    15     1     1     A    84    84   ASN    CA      C    84     56.598     55.962      0.636  1
        1   839  .    15     1     1     A    84    84   ASN    CB      C    84     38.054     38.277     -0.223  1
        1   840  .    15     1     1     A    84    84   ASN     N      N    84    114.788    116.843     -2.055  1
        1   842  .    15     1     1     A    85    85   SER     H      H    85      7.742      7.987     -0.245  1
        1   843  .    15     1     1     A    85    85   SER    HA      H    85      4.188      4.135      0.053  1
        1   846  .    15     1     1     A    85    85   SER     C      C    85    176.507    176.996     -0.489  1
        1   847  .    15     1     1     A    85    85   SER    CA      C    85     61.789     61.580      0.209  1
        1   848  .    15     1     1     A    85    85   SER    CB      C    85     62.599     62.810     -0.211  1
        1   849  .    15     1     1     A    85    85   SER     N      N    85    114.878    115.649     -0.771  1
        1   850  .    15     1     1     A    86    86   ALA     H      H    86      7.205      7.591     -0.386  1
        1   851  .    15     1     1     A    86    86   ALA    HA      H    86      4.080      4.034      0.046  1
        1   855  .    15     1     1     A    86    86   ALA     C      C    86    178.740    179.584     -0.844  1
        1   856  .    15     1     1     A    86    86   ALA    CA      C    86     55.051     55.104     -0.053  1
        1   857  .    15     1     1     A    86    86   ALA    CB      C    86     18.544     18.554     -0.010  1
        1   858  .    15     1     1     A    86    86   ALA     N      N    86    124.168    123.250      0.918  1
        1   859  .    15     1     1     A    87    87   ILE     H      H    87      8.209      7.710      0.499  1
        1   860  .    15     1     1     A    87    87   ILE    HA      H    87      3.321      3.602     -0.281  1
        1   870  .    15     1     1     A    87    87   ILE     C      C    87    177.832    178.226     -0.394  1
        1   871  .    15     1     1     A    87    87   ILE    CA      C    87     66.472     65.122      1.350  1
        1   872  .    15     1     1     A    87    87   ILE    CB      C    87     39.010     37.667      1.343  1
        1   876  .    15     1     1     A    87    87   ILE     N      N    87    116.772    117.702     -0.930  1
        1   877  .    15     1     1     A    88    88   GLU     H      H    88      8.470      7.743      0.727  1
        1   878  .    15     1     1     A    88    88   GLU    HA      H    88      3.899      3.987     -0.088  1
        1   883  .    15     1     1     A    88    88   GLU     C      C    88    179.454    179.514     -0.060  1
        1   884  .    15     1     1     A    88    88   GLU    CA      C    88     59.394     59.708     -0.314  1
        1   885  .    15     1     1     A    88    88   GLU    CB      C    88     28.900     29.326     -0.426  1
        1   887  .    15     1     1     A    88    88   GLU     N      N    88    116.179    119.287     -3.108  1
        1   888  .    15     1     1     A    89    89   ASN     H      H    89      7.833      8.125     -0.292  1
        1   889  .    15     1     1     A    89    89   ASN    HA      H    89      4.336      4.537     -0.201  1
        1   894  .    15     1     1     A    89    89   ASN     C      C    89    178.640    178.119      0.521  1
        1   895  .    15     1     1     A    89    89   ASN    CA      C    89     56.635     56.252      0.383  1
        1   896  .    15     1     1     A    89    89   ASN    CB      C    89     38.846     38.622      0.224  1
        1   897  .    15     1     1     A    89    89   ASN     N      N    89    118.662    117.963      0.699  1
        1   899  .    15     1     1     A    90    90   LEU     H      H    90      7.940      8.062     -0.122  1
        1   900  .    15     1     1     A    90    90   LEU    HA      H    90      4.075      4.107     -0.032  1
        1   910  .    15     1     1     A    90    90   LEU     C      C    90    179.821    179.091      0.730  1
        1   911  .    15     1     1     A    90    90   LEU    CA      C    90     57.910     57.646      0.264  1
        1   912  .    15     1     1     A    90    90   LEU    CB      C    90     41.891     41.637      0.254  1
        1   916  .    15     1     1     A    90    90   LEU     N      N    90    119.764    120.420     -0.656  1
        1   917  .    15     1     1     A    91    91   MET     H      H    91      8.594      8.591      0.003  1
        1   918  .    15     1     1     A    91    91   MET    HA      H    91      4.248      4.288     -0.040  1
        1   926  .    15     1     1     A    91    91   MET     C      C    91    177.283    178.500     -1.217  1
        1   927  .    15     1     1     A    91    91   MET    CA      C    91     58.668     58.931     -0.263  1
        1   928  .    15     1     1     A    91    91   MET    CB      C    91     33.668     32.462      1.206  1
        1   931  .    15     1     1     A    91    91   MET     N      N    91    118.402    116.483      1.919  1
        1   932  .    15     1     1     A    92    92   THR     H      H    92      7.766      7.646      0.120  1
        1   933  .    15     1     1     A    92    92   THR    HA      H    92      4.429      4.074      0.355  1
        1   938  .    15     1     1     A    92    92   THR     C      C    92    175.758    176.854     -1.096  1
        1   939  .    15     1     1     A    92    92   THR    CA      C    92     63.494     65.075     -1.581  1
        1   940  .    15     1     1     A    92    92   THR    CB      C    92     69.867     68.825      1.042  1
        1   942  .    15     1     1     A    92    92   THR     N      N    92    108.390    114.327     -5.937  1
        1   943  .    15     1     1     A    93    93   SER     H      H    93      7.746      8.250     -0.504  1
        1   944  .    15     1     1     A    93    93   SER    HA      H    93      4.556      4.318      0.238  1
        1   947  .    15     1     1     A    93    93   SER     C      C    93    173.435    174.716     -1.281  1
        1   948  .    15     1     1     A    93    93   SER    CA      C    93     59.087     61.595     -2.508  1
        1   949  .    15     1     1     A    93    93   SER    CB      C    93     64.326     63.336      0.990  1
        1   950  .    15     1     1     A    93    93   SER     N      N    93    115.330    116.746     -1.416  1
        1   951  .    15     1     1     A    94    94   SER     H      H    94      7.733      8.177     -0.444  1
        1   952  .    15     1     1     A    94    94   SER    HA      H    94      4.711      5.007     -0.296  1
        1   955  .    15     1     1     A    94    94   SER     C      C    94    172.176    174.275     -2.099  1
        1   956  .    15     1     1     A    94    94   SER    CA      C    94     57.668     57.782     -0.114  1
        1   957  .    15     1     1     A    94    94   SER    CB      C    94     65.723     66.917     -1.194  1
        1   958  .    15     1     1     A    94    94   SER     N      N    94    114.449    116.523     -2.074  1
        1   959  .    15     1     1     A    95    95   SER     H      H    95      8.587      8.533      0.054  1
        1   960  .    15     1     1     A    95    95   SER    HA      H    95      4.399      4.633     -0.234  1
        1   963  .    15     1     1     A    95    95   SER     C      C    95    173.433    174.413     -0.980  1
        1   964  .    15     1     1     A    95    95   SER    CA      C    95     56.874     56.807      0.067  1
        1   965  .    15     1     1     A    95    95   SER    CB      C    95     65.042     65.756     -0.714  1
        1   966  .    15     1     1     A    95    95   SER     N      N    95    115.049    115.012      0.037  1
        1   967  .    15     1     1     A    96    96   LYS     H      H    96      7.629      8.387     -0.758  1
        1   968  .    15     1     1     A    96    96   LYS    HA      H    96      1.305      1.584     -0.279  1
        1   977  .    15     1     1     A    96    96   LYS     C      C    96    177.257    177.540     -0.283  1
        1   978  .    15     1     1     A    96    96   LYS    CA      C    96     57.132     57.958     -0.826  1
        1   979  .    15     1     1     A    96    96   LYS    CB      C    96     32.103     31.816      0.287  1
        1   983  .    15     1     1     A    96    96   LYS     N      N    96    123.310    121.162      2.148  1
        1   984  .    15     1     1     A    97    97   GLU     H      H    97      7.929      7.812      0.117  1
        1   985  .    15     1     1     A    97    97   GLU    HA      H    97      3.768      3.992     -0.224  1
        1   990  .    15     1     1     A    97    97   GLU     C      C    97    176.974    177.992     -1.018  1
        1   991  .    15     1     1     A    97    97   GLU    CA      C    97     58.076     58.460     -0.384  1
        1   992  .    15     1     1     A    97    97   GLU    CB      C    97     28.654     29.681     -1.027  1
        1   994  .    15     1     1     A    97    97   GLU     N      N    97    115.347    116.865     -1.518  1
        1   995  .    15     1     1     A    98    98   ASP     H      H    98      7.755      7.523      0.232  1
        1   996  .    15     1     1     A    98    98   ASP    HA      H    98      4.561      4.311      0.250  1
        1   999  .    15     1     1     A    98    98   ASP     C      C    98    176.773    177.343     -0.570  1
        1  1000  .    15     1     1     A    98    98   ASP    CA      C    98     54.545     56.882     -2.337  1
        1  1001  .    15     1     1     A    98    98   ASP    CB      C    98     41.818     40.325      1.493  1
        1  1002  .    15     1     1     A    98    98   ASP     N      N    98    117.380    118.497     -1.117  1
        1  1003  .    15     1     1     A    99    99   TRP     H      H    99      7.017      7.331     -0.314  1
        1  1004  .    15     1     1     A    99    99   TRP    HA      H    99      5.245      4.780      0.465  1
        1  1013  .    15     1     1     A    99    99   TRP     C      C    99    174.714    174.865     -0.151  1
        1  1014  .    15     1     1     A    99    99   TRP    CA      C    99     53.075     56.340     -3.265  1
        1  1015  .    15     1     1     A    99    99   TRP    CB      C    99     28.356     29.243     -0.887  1
        1  1021  .    15     1     1     A    99    99   TRP     N      N    99    123.782    119.554      4.228  1
        1  1023  .    15     1     1     A   100   100   PRO    HA      H   100      4.608      4.557      0.051  1
        1  1030  .    15     1     1     A   100   100   PRO     C      C   100    176.803    177.227     -0.424  1
        1  1031  .    15     1     1     A   100   100   PRO    CA      C   100     63.114     63.112      0.002  1
        1  1032  .    15     1     1     A   100   100   PRO    CB      C   100     32.517     32.363      0.154  1
        1  1035  .    15     1     1     A   101   101   SER     H      H   101      8.736      8.565      0.171  1
        1  1036  .    15     1     1     A   101   101   SER    HA      H   101      5.023      4.565      0.458  1
        1  1039  .    15     1     1     A   101   101   SER     C      C   101    174.559    174.423      0.136  1
        1  1040  .    15     1     1     A   101   101   SER    CA      C   101     59.162     57.968      1.194  1
        1  1041  .    15     1     1     A   101   101   SER    CB      C   101     63.391     63.658     -0.267  1
        1  1042  .    15     1     1     A   101   101   SER     N      N   101    117.474    114.966      2.508  1
        1  1043  .    15     1     1     A   102   102   VAL     H      H   102      9.425      9.277      0.148  1
        1  1044  .    15     1     1     A   102   102   VAL    HA      H   102      5.029      4.890      0.139  1
        1  1052  .    15     1     1     A   102   102   VAL     C      C   102    173.595    173.872     -0.277  1
        1  1053  .    15     1     1     A   102   102   VAL    CA      C   102     58.823     59.135     -0.312  1
        1  1054  .    15     1     1     A   102   102   VAL    CB      C   102     35.882     36.158     -0.276  1
        1  1057  .    15     1     1     A   102   102   VAL     N      N   102    118.721    119.500     -0.779  1
        1  1058  .    15     1     1     A   103   103   ASN     H      H   103      9.094      8.878      0.216  1
        1  1059  .    15     1     1     A   103   103   ASN    HA      H   103      5.608      5.444      0.164  1
        1  1064  .    15     1     1     A   103   103   ASN     C      C   103    174.222    174.327     -0.105  1
        1  1065  .    15     1     1     A   103   103   ASN    CA      C   103     52.079     52.580     -0.501  1
        1  1066  .    15     1     1     A   103   103   ASN    CB      C   103     41.147     39.933      1.214  1
        1  1067  .    15     1     1     A   103   103   ASN     N      N   103    117.654    120.915     -3.261  1
        1  1069  .    15     1     1     A   104   104   MET     H      H   104      9.598      9.587      0.011  1
        1  1070  .    15     1     1     A   104   104   MET    HA      H   104      4.942      4.784      0.158  1
        1  1078  .    15     1     1     A   104   104   MET     C      C   104    173.637    174.917     -1.280  1
        1  1079  .    15     1     1     A   104   104   MET    CA      C   104     54.380     54.600     -0.220  1
        1  1080  .    15     1     1     A   104   104   MET    CB      C   104     35.967     34.084      1.883  1
        1  1083  .    15     1     1     A   104   104   MET     N      N   104    124.813    125.509     -0.696  1
        1  1084  .    15     1     1     A   105   105   ASN     H      H   105      9.446      8.727      0.719  1
        1  1085  .    15     1     1     A   105   105   ASN    HA      H   105      5.428      5.663     -0.235  1
        1  1090  .    15     1     1     A   105   105   ASN     C      C   105    174.541    174.716     -0.175  1
        1  1091  .    15     1     1     A   105   105   ASN    CA      C   105     51.873     51.889     -0.016  1
        1  1092  .    15     1     1     A   105   105   ASN    CB      C   105     40.917     41.428     -0.511  1
        1  1093  .    15     1     1     A   105   105   ASN     N      N   105    127.069    123.675      3.394  1
        1  1095  .    15     1     1     A   106   106   VAL     H      H   106      9.143      8.776      0.367  1
        1  1096  .    15     1     1     A   106   106   VAL    HA      H   106      4.602      4.756     -0.154  1
        1  1104  .    15     1     1     A   106   106   VAL     C      C   106    174.621    175.266     -0.645  1
        1  1105  .    15     1     1     A   106   106   VAL    CA      C   106     61.860     60.973      0.887  1
        1  1106  .    15     1     1     A   106   106   VAL    CB      C   106     32.684     32.061      0.623  1
        1  1109  .    15     1     1     A   106   106   VAL     N      N   106    124.974    122.644      2.330  1
        1  1110  .    15     1     1     A   107   107   ALA     H      H   107      8.464      7.514      0.950  1
        1  1111  .    15     1     1     A   107   107   ALA    HA      H   107      4.650      4.341      0.309  1
        1  1115  .    15     1     1     A   107   107   ALA     C      C   107    176.366    177.777     -1.411  1
        1  1116  .    15     1     1     A   107   107   ALA    CA      C   107     51.586     52.060     -0.474  1
        1  1117  .    15     1     1     A   107   107   ALA    CB      C   107     22.290     19.593      2.697  1
        1  1118  .    15     1     1     A   107   107   ALA     N      N   107    128.630    125.497      3.133  1
        1  1119  .    15     1     1     A   108   108   ASP     H      H   108      9.218      9.321     -0.103  1
        1  1120  .    15     1     1     A   108   108   ASP    HA      H   108      4.297      4.233      0.064  1
        1  1123  .    15     1     1     A   108   108   ASP     C      C   108    176.664    175.156      1.508  1
        1  1124  .    15     1     1     A   108   108   ASP    CA      C   108     55.789     54.860      0.929  1
        1  1125  .    15     1     1     A   108   108   ASP    CB      C   108     39.668     39.418      0.250  1
        1  1126  .    15     1     1     A   108   108   ASP     N      N   108    120.623    122.627     -2.004  1
        1  1127  .    15     1     1     A   109   109   ALA     H      H   109      9.145      8.334      0.811  1
        1  1128  .    15     1     1     A   109   109   ALA    HA      H   109      4.034      3.889      0.145  1
        1  1132  .    15     1     1     A   109   109   ALA     C      C   109    177.086    176.080      1.006  1
        1  1133  .    15     1     1     A   109   109   ALA    CA      C   109     53.084     53.125     -0.041  1
        1  1134  .    15     1     1     A   109   109   ALA    CB      C   109     18.297     17.334      0.963  1
        1  1135  .    15     1     1     A   109   109   ALA     N      N   109    118.697    115.237      3.460  1
        1  1136  .    15     1     1     A   110   110   THR     H      H   110      7.852      7.745      0.107  1
        1  1137  .    15     1     1     A   110   110   THR    HA      H   110      4.930      4.727      0.203  1
        1  1142  .    15     1     1     A   110   110   THR     C      C   110    172.046    173.098     -1.052  1
        1  1143  .    15     1     1     A   110   110   THR    CA      C   110     62.514     61.404      1.110  1
        1  1144  .    15     1     1     A   110   110   THR    CB      C   110     72.509     71.419      1.090  1
        1  1146  .    15     1     1     A   110   110   THR     N      N   110    114.859    112.440      2.419  1
        1  1147  .    15     1     1     A   111   111   VAL     H      H   111      8.830      8.850     -0.020  1
        1  1148  .    15     1     1     A   111   111   VAL    HA      H   111      4.702      4.799     -0.097  1
        1  1156  .    15     1     1     A   111   111   VAL     C      C   111    174.639    174.897     -0.258  1
        1  1157  .    15     1     1     A   111   111   VAL    CA      C   111     61.309     60.740      0.569  1
        1  1158  .    15     1     1     A   111   111   VAL    CB      C   111     33.421     32.620      0.801  1
        1  1161  .    15     1     1     A   111   111   VAL     N      N   111    126.852    127.072     -0.220  1
        1  1162  .    15     1     1     A   112   112   THR     H      H   112      9.017      8.820      0.197  1
        1  1163  .    15     1     1     A   112   112   THR    HA      H   112      5.069      5.040      0.029  1
        1  1168  .    15     1     1     A   112   112   THR     C      C   112    173.426    173.498     -0.072  1
        1  1169  .    15     1     1     A   112   112   THR    CA      C   112     61.202     61.699     -0.497  1
        1  1170  .    15     1     1     A   112   112   THR    CB      C   112     70.640     70.923     -0.283  1
        1  1172  .    15     1     1     A   112   112   THR     N      N   112    122.594    123.807     -1.213  1
        1  1173  .    15     1     1     A   113   113   VAL     H      H   113      9.132      8.809      0.323  1
        1  1174  .    15     1     1     A   113   113   VAL    HA      H   113      4.858      4.241      0.617  1
        1  1182  .    15     1     1     A   113   113   VAL     C      C   113    174.364    175.574     -1.210  1
        1  1183  .    15     1     1     A   113   113   VAL    CA      C   113     61.284     63.084     -1.800  1
        1  1184  .    15     1     1     A   113   113   VAL    CB      C   113     32.599     31.081      1.518  1
        1  1187  .    15     1     1     A   113   113   VAL     N      N   113    126.744    127.278     -0.534  1
        1  1188  .    15     1     1     A   114   114   ILE     H      H   114      9.108      8.812      0.296  1
        1  1189  .    15     1     1     A   114   114   ILE    HA      H   114      4.876      4.584      0.292  1
        1  1199  .    15     1     1     A   114   114   ILE     C      C   114    175.449    175.418      0.031  1
        1  1200  .    15     1     1     A   114   114   ILE    CA      C   114     59.887     60.325     -0.438  1
        1  1201  .    15     1     1     A   114   114   ILE    CB      C   114     41.646     38.821      2.825  1
        1  1205  .    15     1     1     A   114   114   ILE     N      N   114    128.075    130.079     -2.004  1
        1  1206  .    15     1     1     A   115   115   SER     H      H   115      8.454      8.431      0.023  1
        1  1207  .    15     1     1     A   115   115   SER    HA      H   115      4.366      4.710     -0.344  1
        1  1210  .    15     1     1     A   115   115   SER     C      C   115    175.020    175.433     -0.413  1
        1  1211  .    15     1     1     A   115   115   SER    CA      C   115     58.992     57.436      1.556  1
        1  1212  .    15     1     1     A   115   115   SER    CB      C   115     63.917     64.414     -0.497  1
        1  1213  .    15     1     1     A   115   115   SER     N      N   115    120.240    119.995      0.245  1
        1  1214  .    15     1     1     A   116   116   GLU     H      H   116      8.343      8.584     -0.241  1
        1  1215  .    15     1     1     A   116   116   GLU    HA      H   116      4.188      4.068      0.120  1
        1  1220  .    15     1     1     A   116   116   GLU     C      C   116    177.138    178.584     -1.446  1
        1  1221  .    15     1     1     A   116   116   GLU    CA      C   116     58.325     59.623     -1.298  1
        1  1222  .    15     1     1     A   116   116   GLU    CB      C   116     29.969     29.749      0.220  1
        1  1224  .    15     1     1     A   116   116   GLU     N      N   116    124.509    126.333     -1.824  1
        1  1225  .    15     1     1     A   117   117   LYS     H      H   117      8.110      8.278     -0.168  1
        1  1226  .    15     1     1     A   117   117   LYS    HA      H   117      4.269      4.163      0.106  1
        1  1235  .    15     1     1     A   117   117   LYS     C      C   117    176.383    176.483     -0.100  1
        1  1236  .    15     1     1     A   117   117   LYS    CA      C   117     56.846     58.404     -1.558  1
        1  1237  .    15     1     1     A   117   117   LYS    CB      C   117     33.281     31.811      1.470  1
        1  1241  .    15     1     1     A   117   117   LYS     N      N   117    117.189    115.846      1.343  1
        1  1242  .    15     1     1     A   118   118   ASN     H      H   118      7.476      7.938     -0.462  1
        1  1243  .    15     1     1     A   118   118   ASN    HA      H   118      4.714      5.040     -0.326  1
        1  1248  .    15     1     1     A   118   118   ASN     C      C   118    174.612    175.282     -0.670  1
        1  1249  .    15     1     1     A   118   118   ASN    CA      C   118     52.901     52.472      0.429  1
        1  1250  .    15     1     1     A   118   118   ASN    CB      C   118     38.763     41.111     -2.348  1
        1  1251  .    15     1     1     A   118   118   ASN     N      N   118    116.258    116.872     -0.614  1
        1  1253  .    15     1     1     A   119   119   GLU     H      H   119      8.668      8.927     -0.259  1
        1  1254  .    15     1     1     A   119   119   GLU    HA      H   119      4.155      3.910      0.245  1
        1  1259  .    15     1     1     A   119   119   GLU     C      C   119    175.656    177.661     -2.005  1
        1  1260  .    15     1     1     A   119   119   GLU    CA      C   119     57.967     59.553     -1.586  1
        1  1261  .    15     1     1     A   119   119   GLU    CB      C   119     29.229     29.497     -0.268  1
        1  1263  .    15     1     1     A   119   119   GLU     N      N   119    121.353    125.987     -4.634  1
        1  1264  .    15     1     1     A   120   120   GLU     H      H   120      8.041      7.944      0.097  1
        1  1265  .    15     1     1     A   120   120   GLU    HA      H   120      4.190      4.334     -0.144  1
        1  1270  .    15     1     1     A   120   120   GLU     C      C   120    176.242    176.133      0.109  1
        1  1271  .    15     1     1     A   120   120   GLU    CA      C   120     56.519     57.007     -0.488  1
        1  1272  .    15     1     1     A   120   120   GLU    CB      C   120     29.393     29.906     -0.513  1
        1  1274  .    15     1     1     A   120   120   GLU     N      N   120    115.570    117.484     -1.914  1
        1  1275  .    15     1     1     A   121   121   GLU     H      H   121      7.969      7.869      0.100  1
        1  1276  .    15     1     1     A   121   121   GLU    HA      H   121      4.308      4.570     -0.262  1
        1  1281  .    15     1     1     A   121   121   GLU     C      C   121    173.922    175.122     -1.200  1
        1  1282  .    15     1     1     A   121   121   GLU    CA      C   121     56.191     55.033      1.158  1
        1  1283  .    15     1     1     A   121   121   GLU    CB      C   121     30.236     29.684      0.552  1
        1  1285  .    15     1     1     A   121   121   GLU     N      N   121    122.538    122.524      0.014  1
        1  1286  .    15     1     1     A   122   122   VAL     H      H   122      8.305      8.438     -0.133  1
        1  1287  .    15     1     1     A   122   122   VAL    HA      H   122      4.055      4.294     -0.239  1
        1  1295  .    15     1     1     A   122   122   VAL     C      C   122    176.611    175.422      1.189  1
        1  1296  .    15     1     1     A   122   122   VAL    CA      C   122     62.846     62.309      0.537  1
        1  1297  .    15     1     1     A   122   122   VAL    CB      C   122     31.827     31.912     -0.085  1
        1  1300  .    15     1     1     A   122   122   VAL     N      N   122    127.120    126.877      0.243  1
        1  1301  .    15     1     1     A   123   123   LEU     H      H   123      9.056      8.467      0.589  1
        1  1302  .    15     1     1     A   123   123   LEU    HA      H   123      4.349      4.234      0.115  1
        1  1312  .    15     1     1     A   123   123   LEU     C      C   123    177.541    177.373      0.168  1
        1  1313  .    15     1     1     A   123   123   LEU    CA      C   123     56.404     57.068     -0.664  1
        1  1314  .    15     1     1     A   123   123   LEU    CB      C   123     42.850     42.499      0.351  1
        1  1318  .    15     1     1     A   123   123   LEU     N      N   123    129.787    131.294     -1.507  1
        1  1319  .    15     1     1     A   124   124   VAL     H      H   124      7.357      7.561     -0.204  1
        1  1320  .    15     1     1     A   124   124   VAL    HA      H   124      4.194      4.854     -0.660  1
        1  1328  .    15     1     1     A   124   124   VAL     C      C   124    172.809    174.208     -1.399  1
        1  1329  .    15     1     1     A   124   124   VAL    CA      C   124     61.280     60.873      0.407  1
        1  1330  .    15     1     1     A   124   124   VAL    CB      C   124     35.722     35.521      0.201  1
        1  1333  .    15     1     1     A   124   124   VAL     N      N   124    115.073    117.954     -2.881  1
        1  1334  .    15     1     1     A   125   125   GLU     H      H   125      8.710      9.211     -0.501  1
        1  1335  .    15     1     1     A   125   125   GLU    HA      H   125      4.846      4.955     -0.109  1
        1  1340  .    15     1     1     A   125   125   GLU     C      C   125    173.762    174.576     -0.814  1
        1  1341  .    15     1     1     A   125   125   GLU    CA      C   125     55.531     54.939      0.592  1
        1  1342  .    15     1     1     A   125   125   GLU    CB      C   125     32.106     31.779      0.327  1
        1  1344  .    15     1     1     A   125   125   GLU     N      N   125    127.918    127.820      0.098  1
        1  1345  .    15     1     1     A   126   126   CYS     H      H   126      9.315      9.493     -0.178  1
        1  1346  .    15     1     1     A   126   126   CYS    HA      H   126      4.942      5.263     -0.321  1
        1  1349  .    15     1     1     A   126   126   CYS     C      C   126    174.972    172.645      2.327  1
        1  1350  .    15     1     1     A   126   126   CYS    CA      C   126     57.093     57.359     -0.266  1
        1  1351  .    15     1     1     A   126   126   CYS    CB      C   126     29.264     32.064     -2.800  1
        1  1352  .    15     1     1     A   126   126   CYS     N      N   126    126.943    126.449      0.494  1
        1  1353  .    15     1     1     A   127   127   ARG     H      H   127      9.233      8.324      0.909  1
        1  1354  .    15     1     1     A   127   127   ARG    HA      H   127      4.723      4.771     -0.048  1
        1  1361  .    15     1     1     A   127   127   ARG     C      C   127    178.662    177.041      1.621  1
        1  1362  .    15     1     1     A   127   127   ARG    CA      C   127     56.846     54.009      2.837  1
        1  1363  .    15     1     1     A   127   127   ARG    CB      C   127     29.804     33.222     -3.418  1
        1  1366  .    15     1     1     A   127   127   ARG     N      N   127    130.534    121.581      8.953  1
        1  1367  .    15     1     1     A   128   128   VAL     H      H   128      8.608      8.253      0.355  1
        1  1368  .    15     1     1     A   128   128   VAL    HA      H   128      3.727      3.876     -0.149  1
        1  1376  .    15     1     1     A   128   128   VAL     C      C   128    176.919    177.692     -0.773  1
        1  1377  .    15     1     1     A   128   128   VAL    CA      C   128     66.347     65.237      1.110  1
        1  1378  .    15     1     1     A   128   128   VAL    CB      C   128     30.992     31.802     -0.810  1
        1  1381  .    15     1     1     A   128   128   VAL     N      N   128    122.563    121.317      1.246  1
        1  1382  .    15     1     1     A   129   129   ARG     H      H   129      8.067      8.243     -0.176  1
        1  1383  .    15     1     1     A   129   129   ARG    HA      H   129      3.998      4.040     -0.042  1
        1  1390  .    15     1     1     A   129   129   ARG     C      C   129    175.384    179.433     -4.049  1
        1  1391  .    15     1     1     A   129   129   ARG    CA      C   129     57.997     59.987     -1.990  1
        1  1392  .    15     1     1     A   129   129   ARG    CB      C   129     29.393     29.640     -0.247  1
        1  1395  .    15     1     1     A   129   129   ARG     N      N   129    118.277    121.921     -3.644  1
        1  1396  .    15     1     1     A   130   130   PHE     H      H   130      8.203      8.070      0.133  1
        1  1397  .    15     1     1     A   130   130   PHE    HA      H   130      5.025      4.483      0.542  1
        1  1404  .    15     1     1     A   130   130   PHE     C      C   130    173.057    176.524     -3.467  1
        1  1405  .    15     1     1     A   130   130   PHE    CA      C   130     57.838     60.397     -2.559  1
        1  1406  .    15     1     1     A   130   130   PHE    CB      C   130     39.421     39.669     -0.248  1
        1  1411  .    15     1     1     A   130   130   PHE     N      N   130    115.582    117.295     -1.713  1
        1  1412  .    15     1     1     A   131   131   LEU     H      H   131      7.813      7.229      0.584  1
        1  1413  .    15     1     1     A   131   131   LEU    HA      H   131      4.833      4.280      0.553  1
        1  1423  .    15     1     1     A   131   131   LEU     C      C   131    175.419    176.406     -0.987  1
        1  1424  .    15     1     1     A   131   131   LEU    CA      C   131     55.120     56.166     -1.046  1
        1  1425  .    15     1     1     A   131   131   LEU    CB      C   131     43.306     43.223      0.083  1
        1  1429  .    15     1     1     A   131   131   LEU     N      N   131    125.638    119.746      5.892  1
        1  1430  .    15     1     1     A   132   132   SER     H      H   132      8.957      9.412     -0.455  1
        1  1431  .    15     1     1     A   132   132   SER    HA      H   132      3.924      3.882      0.042  1
        1  1434  .    15     1     1     A   132   132   SER     C      C   132    177.011    174.288      2.723  1
        1  1435  .    15     1     1     A   132   132   SER    CA      C   132     60.506     58.294      2.212  1
        1  1436  .    15     1     1     A   132   132   SER    CB      C   132     62.803     63.505     -0.702  1
        1  1437  .    15     1     1     A   132   132   SER     N      N   132    120.706    117.940      2.766  1
        1  1438  .    15     1     1     A   133   133   PHE     H      H   133      7.693      7.665      0.028  1
        1  1439  .    15     1     1     A   133   133   PHE    HA      H   133      5.499      4.711      0.788  1
        1  1447  .    15     1     1     A   133   133   PHE     C      C   133    172.054    173.706     -1.652  1
        1  1448  .    15     1     1     A   133   133   PHE    CA      C   133     57.298     57.051      0.247  1
        1  1449  .    15     1     1     A   133   133   PHE    CB      C   133     46.263     42.579      3.684  1
        1  1452  .    15     1     1     A   133   133   PHE     N      N   133    124.503    119.456      5.047  1
        1  1453  .    15     1     1     A   134   134   MET     H      H   134      7.612      8.379     -0.767  1
        1  1454  .    15     1     1     A   134   134   MET    HA      H   134      5.295      5.197      0.098  1
        1  1462  .    15     1     1     A   134   134   MET     C      C   134    171.242    174.803     -3.561  1
        1  1463  .    15     1     1     A   134   134   MET    CA      C   134     54.216     53.184      1.032  1
        1  1464  .    15     1     1     A   134   134   MET    CB      C   134     36.873     35.053      1.820  1
        1  1467  .    15     1     1     A   134   134   MET     N      N   134    121.840    125.406     -3.566  1
        1  1468  .    15     1     1     A   135   135   GLY     H      H   135      8.131      7.717      0.414  1
        1  1469  .    15     1     1     A   135   135   GLY   HA2      H   135      4.170      4.043      0.127  1
        1  1470  .    15     1     1     A   135   135   GLY   HA3      H   135      3.793      4.137     -0.344  1
        1  1471  .    15     1     1     A   135   135   GLY     C      C   135    169.038    171.475     -2.437  1
        1  1472  .    15     1     1     A   135   135   GLY    CA      C   135     46.066     45.291      0.775  1
        1  1473  .    15     1     1     A   135   135   GLY     N      N   135    103.089    107.123     -4.034  1
        1  1474  .    15     1     1     A   136   136   VAL     H      H   136      6.869      8.423     -1.554  1
        1  1475  .    15     1     1     A   136   136   VAL    HA      H   136      4.915      4.807      0.108  1
        1  1483  .    15     1     1     A   136   136   VAL     C      C   136    175.010    176.062     -1.052  1
        1  1484  .    15     1     1     A   136   136   VAL    CA      C   136     59.641     60.375     -0.734  1
        1  1485  .    15     1     1     A   136   136   VAL    CB      C   136     35.700     34.716      0.984  1
        1  1488  .    15     1     1     A   136   136   VAL     N      N   136    119.165    119.902     -0.737  1
        1  1489  .    15     1     1     A   137   137   GLY     H      H   137      7.517      8.315     -0.798  1
        1  1490  .    15     1     1     A   137   137   GLY   HA2      H   137      4.630      4.069      0.561  1
        1  1491  .    15     1     1     A   137   137   GLY   HA3      H   137      3.731      4.076     -0.345  1
        1  1492  .    15     1     1     A   137   137   GLY     C      C   137    172.247    175.019     -2.772  1
        1  1493  .    15     1     1     A   137   137   GLY    CA      C   137     44.997     44.447      0.550  1
        1  1494  .    15     1     1     A   137   137   GLY     N      N   137    110.909    112.463     -1.554  1
        1  1495  .    15     1     1     A   138   138   LYS     H      H   138      8.096      8.163     -0.067  1
        1  1496  .    15     1     1     A   138   138   LYS    HA      H   138      3.808      3.968     -0.160  1
        1  1505  .    15     1     1     A   138   138   LYS     C      C   138    177.987    176.881      1.106  1
        1  1506  .    15     1     1     A   138   138   LYS    CA      C   138     59.190     59.336     -0.146  1
        1  1507  .    15     1     1     A   138   138   LYS    CB      C   138     32.349     32.312      0.037  1
        1  1511  .    15     1     1     A   138   138   LYS     N      N   138    117.760    118.763     -1.003  1
        1  1512  .    15     1     1     A   139   139   ASP     H      H   139      8.420      8.175      0.245  1
        1  1513  .    15     1     1     A   139   139   ASP    HA      H   139      4.936      4.858      0.078  1
        1  1516  .    15     1     1     A   139   139   ASP     C      C   139    178.126    176.516      1.610  1
        1  1517  .    15     1     1     A   139   139   ASP    CA      C   139     52.837     52.950     -0.113  1
        1  1518  .    15     1     1     A   139   139   ASP    CB      C   139     42.544     41.807      0.737  1
        1  1519  .    15     1     1     A   139   139   ASP     N      N   139    116.588    118.220     -1.632  1
        1  1520  .    15     1     1     A   140   140   VAL     H      H   140      8.428      8.444     -0.016  1
        1  1521  .    15     1     1     A   140   140   VAL    HA      H   140      3.790      3.957     -0.167  1
        1  1529  .    15     1     1     A   140   140   VAL     C      C   140    175.288    175.498     -0.210  1
        1  1530  .    15     1     1     A   140   140   VAL    CA      C   140     63.872     62.697      1.175  1
        1  1531  .    15     1     1     A   140   140   VAL    CB      C   140     31.654     31.458      0.196  1
        1  1534  .    15     1     1     A   140   140   VAL     N      N   140    121.364    120.102      1.262  1
        1  1535  .    15     1     1     A   141   141   HIS     H      H   141      9.006      7.681      1.325  1
        1  1536  .    15     1     1     A   141   141   HIS    HA      H   141      3.929      4.324     -0.395  1
        1  1541  .    15     1     1     A   141   141   HIS     C      C   141    176.272    173.943      2.329  1
        1  1542  .    15     1     1     A   141   141   HIS    CA      C   141     58.079     54.828      3.251  1
        1  1543  .    15     1     1     A   141   141   HIS    CB      C   141     25.859     29.029     -3.170  1
        1  1546  .    15     1     1     A   141   141   HIS     N      N   141    117.204    118.788     -1.584  1
        1  1547  .    15     1     1     A   142   142   THR     H      H   142      8.477      7.245      1.232  1
        1  1548  .    15     1     1     A   142   142   THR    HA      H   142      5.173      4.762      0.411  1
        1  1553  .    15     1     1     A   142   142   THR     C      C   142    172.226    172.789     -0.563  1
        1  1554  .    15     1     1     A   142   142   THR    CA      C   142     60.413     60.441     -0.028  1
        1  1555  .    15     1     1     A   142   142   THR    CB      C   142     71.950     70.577      1.373  1
        1  1557  .    15     1     1     A   142   142   THR     N      N   142    109.496    110.182     -0.686  1
        1  1558  .    15     1     1     A   143   143   PHE     H      H   143      8.733      8.921     -0.188  1
        1  1559  .    15     1     1     A   143   143   PHE    HA      H   143      5.308      5.300      0.008  1
        1  1567  .    15     1     1     A   143   143   PHE     C      C   143    172.485    174.129     -1.644  1
        1  1568  .    15     1     1     A   143   143   PHE    CA      C   143     54.773     56.100     -1.327  1
        1  1569  .    15     1     1     A   143   143   PHE    CB      C   143     44.666     42.317      2.349  1
        1  1575  .    15     1     1     A   143   143   PHE     N      N   143    121.400    127.637     -6.237  1
        1  1576  .    15     1     1     A   144   144   ALA     H      H   144      7.998      8.005     -0.007  1
        1  1577  .    15     1     1     A   144   144   ALA    HA      H   144      5.478      5.309      0.169  1
        1  1581  .    15     1     1     A   144   144   ALA     C      C   144    174.177    175.159     -0.982  1
        1  1582  .    15     1     1     A   144   144   ALA    CA      C   144     49.854     50.132     -0.278  1
        1  1583  .    15     1     1     A   144   144   ALA    CB      C   144     25.201     23.293      1.908  1
        1  1584  .    15     1     1     A   144   144   ALA     N      N   144    127.541    129.680     -2.139  1
        1  1585  .    15     1     1     A   145   145   PHE     H      H   145      8.033      8.345     -0.312  1
        1  1586  .    15     1     1     A   145   145   PHE    HA      H   145      5.460      5.214      0.246  1
        1  1594  .    15     1     1     A   145   145   PHE     C      C   145    172.464    172.427      0.037  1
        1  1595  .    15     1     1     A   145   145   PHE    CA      C   145     54.991     55.619     -0.628  1
        1  1596  .    15     1     1     A   145   145   PHE    CB      C   145     43.107     42.099      1.008  1
        1  1602  .    15     1     1     A   145   145   PHE     N      N   145    111.382    115.673     -4.291  1
        1  1603  .    15     1     1     A   146   146   ILE     H      H   146      9.287      8.962      0.325  1
        1  1604  .    15     1     1     A   146   146   ILE    HA      H   146      5.040      5.121     -0.081  1
        1  1614  .    15     1     1     A   146   146   ILE     C      C   146    173.989    175.607     -1.618  1
        1  1615  .    15     1     1     A   146   146   ILE    CA      C   146     60.708     60.535      0.173  1
        1  1616  .    15     1     1     A   146   146   ILE    CB      C   146     39.940     38.845      1.095  1
        1  1620  .    15     1     1     A   146   146   ILE     N      N   146    121.172    123.642     -2.470  1
        1  1621  .    15     1     1     A   147   147   MET     H      H   147      9.511      9.113      0.398  1
        1  1622  .    15     1     1     A   147   147   MET    HA      H   147      5.789      5.611      0.178  1
        1  1630  .    15     1     1     A   147   147   MET     C      C   147    174.091    174.226     -0.135  1
        1  1631  .    15     1     1     A   147   147   MET    CA      C   147     53.155     53.142      0.013  1
        1  1632  .    15     1     1     A   147   147   MET    CB      C   147     37.898     36.021      1.877  1
        1  1635  .    15     1     1     A   147   147   MET     N      N   147    123.786    124.938     -1.152  1
        1  1636  .    15     1     1     A   148   148   ASP     H      H   148      9.437      8.943      0.494  1
        1  1637  .    15     1     1     A   148   148   ASP    HA      H   148      5.032      5.020      0.012  1
        1  1640  .    15     1     1     A   148   148   ASP     C      C   148    176.954    176.711      0.243  1
        1  1641  .    15     1     1     A   148   148   ASP    CA      C   148     52.920     52.989     -0.069  1
        1  1642  .    15     1     1     A   148   148   ASP    CB      C   148     43.284     41.070      2.214  1
        1  1643  .    15     1     1     A   148   148   ASP     N      N   148    124.506    122.361      2.145  1
        1  1644  .    15     1     1     A   149   149   THR     H      H   149      8.499      8.634     -0.135  1
        1  1645  .    15     1     1     A   149   149   THR    HA      H   149      4.278      4.443     -0.165  1
        1  1650  .    15     1     1     A   149   149   THR     C      C   149    175.030    175.306     -0.276  1
        1  1651  .    15     1     1     A   149   149   THR    CA      C   149     61.989     64.896     -2.907  1
        1  1652  .    15     1     1     A   149   149   THR    CB      C   149     68.736     69.119     -0.383  1
        1  1654  .    15     1     1     A   149   149   THR     N      N   149    116.295    118.306     -2.011  1
        1  1655  .    15     1     1     A   150   150   GLY     H      H   150      8.955      8.067      0.888  1
        1  1656  .    15     1     1     A   150   150   GLY   HA2      H   150      4.302      4.143      0.159  1
        1  1657  .    15     1     1     A   150   150   GLY   HA3      H   150      3.539      4.174     -0.635  1
        1  1658  .    15     1     1     A   150   150   GLY     C      C   150    173.977    175.003     -1.026  1
        1  1659  .    15     1     1     A   150   150   GLY    CA      C   150     44.681     44.357      0.324  1
        1  1660  .    15     1     1     A   150   150   GLY     N      N   150    113.058    110.827      2.231  1
        1  1661  .    15     1     1     A   151   151   ASN     H      H   151      8.771      8.606      0.165  1
        1  1662  .    15     1     1     A   151   151   ASN    HA      H   151      4.409      4.618     -0.209  1
        1  1667  .    15     1     1     A   151   151   ASN     C      C   151    173.967    176.956     -2.989  1
        1  1668  .    15     1     1     A   151   151   ASN    CA      C   151     53.603     55.706     -2.103  1
        1  1669  .    15     1     1     A   151   151   ASN    CB      C   151     37.777     38.915     -1.138  1
        1  1670  .    15     1     1     A   151   151   ASN     N      N   151    118.181    120.207     -2.026  1
        1  1672  .    15     1     1     A   152   152   GLN     H      H   152      9.027      7.790      1.237  1
        1  1673  .    15     1     1     A   152   152   GLN    HA      H   152      3.255      4.560     -1.305  1
        1  1680  .    15     1     1     A   152   152   GLN     C      C   152    173.820    174.472     -0.652  1
        1  1681  .    15     1     1     A   152   152   GLN    CA      C   152     56.959     55.021      1.938  1
        1  1682  .    15     1     1     A   152   152   GLN    CB      C   152     25.802     28.777     -2.975  1
        1  1684  .    15     1     1     A   152   152   GLN     N      N   152    112.274    116.209     -3.935  1
        1  1686  .    15     1     1     A   153   153   ARG     H      H   153      6.833      7.500     -0.667  1
        1  1687  .    15     1     1     A   153   153   ARG    HA      H   153      4.294      4.432     -0.138  1
        1  1694  .    15     1     1     A   153   153   ARG     C      C   153    174.805    175.176     -0.371  1
        1  1695  .    15     1     1     A   153   153   ARG    CA      C   153     54.627     54.739     -0.112  1
        1  1696  .    15     1     1     A   153   153   ARG    CB      C   153     30.207     32.306     -2.099  1
        1  1699  .    15     1     1     A   153   153   ARG     N      N   153    118.100    119.201     -1.101  1
        1  1700  .    15     1     1     A   154   154   PHE     H      H   154      8.284      8.803     -0.519  1
        1  1701  .    15     1     1     A   154   154   PHE    HA      H   154      5.600      5.099      0.501  1
        1  1709  .    15     1     1     A   154   154   PHE     C      C   154    176.274    174.920      1.354  1
        1  1710  .    15     1     1     A   154   154   PHE    CA      C   154     56.429     56.398      0.031  1
        1  1711  .    15     1     1     A   154   154   PHE    CB      C   154     41.078     41.987     -0.909  1
        1  1717  .    15     1     1     A   154   154   PHE     N      N   154    123.410    121.429      1.981  1
        1  1718  .    15     1     1     A   155   155   GLU     H      H   155      9.256      8.600      0.656  1
        1  1719  .    15     1     1     A   155   155   GLU    HA      H   155      4.622      4.884     -0.262  1
        1  1724  .    15     1     1     A   155   155   GLU     C      C   155    174.186    174.506     -0.320  1
        1  1725  .    15     1     1     A   155   155   GLU    CA      C   155     54.873     54.964     -0.091  1
        1  1726  .    15     1     1     A   155   155   GLU    CB      C   155     34.128     32.148      1.980  1
        1  1728  .    15     1     1     A   155   155   GLU     N      N   155    121.130    122.424     -1.294  1
        1  1729  .    15     1     1     A   156   156   CYS     H      H   156      8.928      8.851      0.077  1
        1  1730  .    15     1     1     A   156   156   CYS    HA      H   156      5.446      4.883      0.563  1
        1  1733  .    15     1     1     A   156   156   CYS     C      C   156    172.641    172.821     -0.180  1
        1  1734  .    15     1     1     A   156   156   CYS    CA      C   156     56.410     56.921     -0.511  1
        1  1735  .    15     1     1     A   156   156   CYS    CB      C   156     29.229     29.129      0.100  1
        1  1736  .    15     1     1     A   156   156   CYS     N      N   156    124.128    125.686     -1.558  1
        1  1737  .    15     1     1     A   157   157   HIS     H      H   157      8.417      8.596     -0.179  1
        1  1738  .    15     1     1     A   157   157   HIS    HA      H   157      4.698      4.903     -0.205  1
        1  1743  .    15     1     1     A   157   157   HIS     C      C   157    174.289    173.477      0.812  1
        1  1744  .    15     1     1     A   157   157   HIS    CA      C   157     55.613     54.387      1.226  1
        1  1745  .    15     1     1     A   157   157   HIS    CB      C   157     33.996     31.368      2.628  1
        1  1748  .    15     1     1     A   157   157   HIS     N      N   157    128.812    126.668      2.144  1
        1  1749  .    15     1     1     A   158   158   VAL     H      H   158      7.565      7.977     -0.412  1
        1  1750  .    15     1     1     A   158   158   VAL    HA      H   158      4.575      4.538      0.037  1
        1  1758  .    15     1     1     A   158   158   VAL     C      C   158    173.447    174.708     -1.261  1
        1  1759  .    15     1     1     A   158   158   VAL    CA      C   158     61.570     61.438      0.132  1
        1  1760  .    15     1     1     A   158   158   VAL    CB      C   158     33.609     32.876      0.733  1
        1  1763  .    15     1     1     A   158   158   VAL     N      N   158    119.766    122.581     -2.815  1
        1  1764  .    15     1     1     A   159   159   PHE     H      H   159      9.494      9.177      0.317  1
        1  1765  .    15     1     1     A   159   159   PHE    HA      H   159      5.432      4.953      0.479  1
        1  1773  .    15     1     1     A   159   159   PHE     C      C   159    173.373    174.282     -0.909  1
        1  1774  .    15     1     1     A   159   159   PHE    CA      C   159     56.785     56.629      0.156  1
        1  1775  .    15     1     1     A   159   159   PHE    CB      C   159     43.250     43.071      0.179  1
        1  1781  .    15     1     1     A   159   159   PHE     N      N   159    124.075    122.811      1.264  1
        1  1782  .    15     1     1     A   160   160   TRP     H      H   160      9.298      8.793      0.505  1
        1  1783  .    15     1     1     A   160   160   TRP    HA      H   160      4.887      5.310     -0.423  1
        1  1792  .    15     1     1     A   160   160   TRP     C      C   160    176.115    175.167      0.948  1
        1  1793  .    15     1     1     A   160   160   TRP    CA      C   160     56.846     56.849     -0.003  1
        1  1794  .    15     1     1     A   160   160   TRP    CB      C   160     31.239     30.737      0.502  1
        1  1800  .    15     1     1     A   160   160   TRP     N      N   160    122.425    125.779     -3.354  1
        1  1802  .    15     1     1     A   161   161   CYS     H      H   161      9.319      8.279      1.040  1
        1  1803  .    15     1     1     A   161   161   CYS    HA      H   161      4.824      5.656     -0.832  1
        1  1806  .    15     1     1     A   161   161   CYS     C      C   161    172.985    173.675     -0.690  1
        1  1807  .    15     1     1     A   161   161   CYS    CA      C   161     57.093     57.254     -0.161  1
        1  1808  .    15     1     1     A   161   161   CYS    CB      C   161     30.800     31.415     -0.615  1
        1  1809  .    15     1     1     A   161   161   CYS     N      N   161    129.675    125.713      3.962  1
        1  1810  .    15     1     1     A   162   162   GLU     H      H   162      8.824      8.706      0.118  1
        1  1811  .    15     1     1     A   162   162   GLU    HA      H   162      4.679      4.987     -0.308  1
        1  1816  .    15     1     1     A   162   162   GLU     C      C   162    176.749    176.203      0.546  1
        1  1817  .    15     1     1     A   162   162   GLU    CA      C   162     53.229     53.442     -0.213  1
        1  1818  .    15     1     1     A   162   162   GLU    CB      C   162     30.955     31.954     -0.999  1
        1  1820  .    15     1     1     A   162   162   GLU     N      N   162    120.027    122.347     -2.320  1
        1  1821  .    15     1     1     A   163   163   PRO    HA      H   163      5.096      4.580      0.516  1
        1  1828  .    15     1     1     A   163   163   PRO     C      C   163    175.326    176.171     -0.845  1
        1  1829  .    15     1     1     A   163   163   PRO    CA      C   163     64.284     64.055      0.229  1
        1  1830  .    15     1     1     A   163   163   PRO    CB      C   163     33.832     31.755      2.077  1
        1  1833  .    15     1     1     A   164   164   ASN     H      H   164      7.399      7.540     -0.141  1
        1  1834  .    15     1     1     A   164   164   ASN    HA      H   164      3.833      4.732     -0.899  1
        1  1839  .    15     1     1     A   164   164   ASN     C      C   164    174.378    174.240      0.138  1
        1  1840  .    15     1     1     A   164   164   ASN    CA      C   164     52.490     52.250      0.240  1
        1  1841  .    15     1     1     A   164   164   ASN    CB      C   164     38.517     40.080     -1.563  1
        1  1842  .    15     1     1     A   164   164   ASN     N      N   164    110.808    111.228     -0.420  1
        1  1844  .    15     1     1     A   165   165   ALA     H      H   165      8.575      8.604     -0.029  1
        1  1845  .    15     1     1     A   165   165   ALA    HA      H   165      4.185      4.547     -0.362  1
        1  1849  .    15     1     1     A   165   165   ALA     C      C   165    177.735    178.030     -0.295  1
        1  1850  .    15     1     1     A   165   165   ALA    CA      C   165     52.579     51.552      1.027  1
        1  1851  .    15     1     1     A   165   165   ALA    CB      C   165     20.681     19.313      1.368  1
        1  1852  .    15     1     1     A   165   165   ALA     N      N   165    116.029    121.825     -5.796  1
        1  1853  .    15     1     1     A   166   166   ALA     H      H   166      9.089      7.803      1.286  1
        1  1854  .    15     1     1     A   166   166   ALA    HA      H   166      3.583      4.155     -0.572  1
        1  1858  .    15     1     1     A   166   166   ALA     C      C   166    177.664    179.863     -2.199  1
        1  1859  .    15     1     1     A   166   166   ALA    CA      C   166     57.665     54.774      2.891  1
        1  1860  .    15     1     1     A   166   166   ALA    CB      C   166     18.288     18.394     -0.106  1
        1  1861  .    15     1     1     A   166   166   ALA     N      N   166    125.400    120.434      4.966  1
        1  1862  .    15     1     1     A   167   167   ASN     H      H   167      8.473      7.663      0.810  1
        1  1863  .    15     1     1     A   167   167   ASN    HA      H   167      4.253      4.524     -0.271  1
        1  1868  .    15     1     1     A   167   167   ASN     C      C   167    178.191    177.482      0.709  1
        1  1869  .    15     1     1     A   167   167   ASN    CA      C   167     56.271     55.543      0.728  1
        1  1870  .    15     1     1     A   167   167   ASN    CB      C   167     37.228     38.754     -1.526  1
        1  1871  .    15     1     1     A   167   167   ASN     N      N   167    116.543    116.647     -0.104  1
        1  1873  .    15     1     1     A   168   168   VAL     H      H   168      8.159      7.778      0.381  1
        1  1874  .    15     1     1     A   168   168   VAL    HA      H   168      2.179      2.705     -0.526  1
        1  1882  .    15     1     1     A   168   168   VAL     C      C   168    176.115    177.579     -1.464  1
        1  1883  .    15     1     1     A   168   168   VAL    CA      C   168     65.420     66.331     -0.911  1
        1  1884  .    15     1     1     A   168   168   VAL    CB      C   168     31.639     30.973      0.666  1
        1  1887  .    15     1     1     A   168   168   VAL     N      N   168    121.938    119.784      2.154  1
        1  1888  .    15     1     1     A   169   169   SER     H      H   169      7.273      7.726     -0.453  1
        1  1889  .    15     1     1     A   169   169   SER    HA      H   169      3.179      3.640     -0.461  1
        1  1892  .    15     1     1     A   169   169   SER     C      C   169    176.134    176.084      0.050  1
        1  1893  .    15     1     1     A   169   169   SER    CA      C   169     61.120     61.713     -0.593  1
        1  1894  .    15     1     1     A   169   169   SER    CB      C   169     63.586     62.611      0.975  1
        1  1895  .    15     1     1     A   169   169   SER     N      N   169    111.883    114.376     -2.493  1
        1  1896  .    15     1     1     A   170   170   GLU     H      H   170      7.889      8.070     -0.181  1
        1  1897  .    15     1     1     A   170   170   GLU    HA      H   170      3.636      3.853     -0.217  1
        1  1902  .    15     1     1     A   170   170   GLU     C      C   170    178.121    178.146     -0.025  1
        1  1903  .    15     1     1     A   170   170   GLU    CA      C   170     59.805     59.200      0.605  1
        1  1904  .    15     1     1     A   170   170   GLU    CB      C   170     29.393     29.045      0.348  1
        1  1906  .    15     1     1     A   170   170   GLU     N      N   170    122.402    121.330      1.072  1
        1  1907  .    15     1     1     A   171   171   ALA     H      H   171      7.452      7.908     -0.456  1
        1  1908  .    15     1     1     A   171   171   ALA    HA      H   171      4.047      3.978      0.069  1
        1  1912  .    15     1     1     A   171   171   ALA     C      C   171    180.004    180.163     -0.159  1
        1  1913  .    15     1     1     A   171   171   ALA    CA      C   171     54.798     55.090     -0.292  1
        1  1914  .    15     1     1     A   171   171   ALA    CB      C   171     19.113     18.118      0.995  1
        1  1915  .    15     1     1     A   171   171   ALA     N      N   171    121.178    121.672     -0.494  1
        1  1916  .    15     1     1     A   172   172   VAL     H      H   172      7.949      7.621      0.328  1
        1  1917  .    15     1     1     A   172   172   VAL    HA      H   172      3.310      3.405     -0.095  1
        1  1925  .    15     1     1     A   172   172   VAL     C      C   172    177.766    177.417      0.349  1
        1  1926  .    15     1     1     A   172   172   VAL    CA      C   172     66.942     66.335      0.607  1
        1  1927  .    15     1     1     A   172   172   VAL    CB      C   172     31.037     31.484     -0.447  1
        1  1930  .    15     1     1     A   172   172   VAL     N      N   172    117.814    117.943     -0.129  1
        1  1931  .    15     1     1     A   173   173   GLN     H      H   173      8.008      8.552     -0.544  1
        1  1932  .    15     1     1     A   173   173   GLN    HA      H   173      3.595      3.943     -0.348  1
        1  1939  .    15     1     1     A   173   173   GLN     C      C   173    178.634    177.833      0.801  1
        1  1940  .    15     1     1     A   173   173   GLN    CA      C   173     60.094     58.935      1.159  1
        1  1941  .    15     1     1     A   173   173   GLN    CB      C   173     28.489     28.520     -0.031  1
        1  1943  .    15     1     1     A   173   173   GLN     N      N   173    119.551    119.551      0.000  1
        1  1945  .    15     1     1     A   174   174   ALA     H      H   174      7.938      8.028     -0.090  1
        1  1946  .    15     1     1     A   174   174   ALA    HA      H   174      4.039      3.974      0.065  1
        1  1950  .    15     1     1     A   174   174   ALA     C      C   174    177.673    179.856     -2.183  1
        1  1951  .    15     1     1     A   174   174   ALA    CA      C   174     53.804     55.023     -1.219  1
        1  1952  .    15     1     1     A   174   174   ALA    CB      C   174     18.172     18.429     -0.257  1
        1  1953  .    15     1     1     A   174   174   ALA     N      N   174    119.299    120.979     -1.680  1
        1  1954  .    15     1     1     A   175   175   ALA     H      H   175      7.318      7.819     -0.501  1
        1  1955  .    15     1     1     A   175   175   ALA    HA      H   175      4.273      3.980      0.293  1
        1  1959  .    15     1     1     A   175   175   ALA     C      C   175    177.167    179.666     -2.499  1
        1  1960  .    15     1     1     A   175   175   ALA    CA      C   175     52.325     55.126     -2.801  1
        1  1961  .    15     1     1     A   175   175   ALA    CB      C   175     18.989     18.234      0.755  1
        1  1962  .    15     1     1     A   175   175   ALA     N      N   175    119.890    119.053      0.837  1
        1     1  .    16     1     1     A     7     7   GLY   HA2      H     7      3.957      3.956      0.001  1
        1     2  .    16     1     1     A     7     7   GLY   HA3      H     7      3.957      3.957      0.000  1
        1     3  .    16     1     1     A     7     7   GLY     C      C     7    174.104    172.991      1.113  1
        1     4  .    16     1     1     A     7     7   GLY    CA      C     7     45.412     46.111     -0.699  1
        1     5  .    16     1     1     A     8     8   ASP     H      H     8      8.196      7.759      0.437  1
        1     6  .    16     1     1     A     8     8   ASP    HA      H     8      4.563      4.878     -0.315  1
        1     9  .    16     1     1     A     8     8   ASP     C      C     8    176.162    174.047      2.115  1
        1    10  .    16     1     1     A     8     8   ASP    CA      C     8     54.627     53.799      0.828  1
        1    11  .    16     1     1     A     8     8   ASP    CB      C     8     41.229     44.118     -2.889  1
        1    12  .    16     1     1     A     8     8   ASP     N      N     8    120.778    118.240      2.538  1
        1    13  .    16     1     1     A     9     9   ALA     H      H     9      8.181      8.428     -0.247  1
        1    14  .    16     1     1     A     9     9   ALA    HA      H     9      4.272      4.213      0.059  1
        1    18  .    16     1     1     A     9     9   ALA     C      C     9    177.367    177.754     -0.387  1
        1    19  .    16     1     1     A     9     9   ALA    CA      C     9     52.500     52.303      0.197  1
        1    20  .    16     1     1     A     9     9   ALA    CB      C     9     19.223     20.047     -0.824  1
        1    21  .    16     1     1     A     9     9   ALA     N      N     9    123.933    125.585     -1.652  1
        1    22  .    16     1     1     A    10    10   ALA     H      H    10      8.206      8.634     -0.428  1
        1    23  .    16     1     1     A    10    10   ALA    HA      H    10      4.308      3.847      0.461  1
        1    27  .    16     1     1     A    10    10   ALA     C      C    10    177.505    176.420      1.085  1
        1    28  .    16     1     1     A    10    10   ALA    CA      C    10     52.243     52.881     -0.638  1
        1    29  .    16     1     1     A    10    10   ALA    CB      C    10     18.873     17.501      1.372  1
        1    30  .    16     1     1     A    10    10   ALA     N      N    10    123.129    119.191      3.938  1
        1    31  .    16     1     1     A    11    11   VAL     H      H    11      8.018      7.848      0.170  1
        1    32  .    16     1     1     A    11    11   VAL    HA      H    11      4.266      4.232      0.034  1
        1    40  .    16     1     1     A    11    11   VAL     C      C    11    176.632    174.989      1.643  1
        1    41  .    16     1     1     A    11    11   VAL    CA      C    11     61.860     62.312     -0.452  1
        1    42  .    16     1     1     A    11    11   VAL    CB      C    11     33.254     32.543      0.711  1
        1    45  .    16     1     1     A    11    11   VAL     N      N    11    119.638    116.500      3.138  1
        1    46  .    16     1     1     A    12    12   THR     H      H    12      8.471      8.646     -0.175  1
        1    47  .    16     1     1     A    12    12   THR    HA      H    12      4.658      4.696     -0.038  1
        1    52  .    16     1     1     A    12    12   THR     C      C    12    173.697    174.431     -0.734  1
        1    53  .    16     1     1     A    12    12   THR    CA      C    12     60.262     58.825      1.437  1
        1    54  .    16     1     1     A    12    12   THR    CB      C    12     68.888     68.852      0.036  1
        1    56  .    16     1     1     A    12    12   THR     N      N    12    117.692    122.532     -4.840  1
        1    57  .    16     1     1     A    13    13   PRO    HA      H    13      4.186      4.557     -0.371  1
        1    64  .    16     1     1     A    13    13   PRO     C      C    13    179.357    177.167      2.190  1
        1    65  .    16     1     1     A    13    13   PRO    CA      C    13     65.625     64.257      1.368  1
        1    66  .    16     1     1     A    13    13   PRO    CB      C    13     31.745     31.480      0.265  1
        1    69  .    16     1     1     A    14    14   GLU     H      H    14      8.560      8.373      0.187  1
        1    70  .    16     1     1     A    14    14   GLU    HA      H    14      4.037      4.223     -0.186  1
        1    75  .    16     1     1     A    14    14   GLU     C      C    14    178.016    177.993      0.023  1
        1    76  .    16     1     1     A    14    14   GLU    CA      C    14     60.051     57.699      2.352  1
        1    77  .    16     1     1     A    14    14   GLU    CB      C    14     29.804     30.017     -0.213  1
        1    79  .    16     1     1     A    14    14   GLU     N      N    14    118.964    117.344      1.620  1
        1    80  .    16     1     1     A    15    15   GLU     H      H    15      7.798      7.880     -0.082  1
        1    81  .    16     1     1     A    15    15   GLU    HA      H    15      3.908      4.162     -0.254  1
        1    86  .    16     1     1     A    15    15   GLU     C      C    15    179.643    178.807      0.836  1
        1    87  .    16     1     1     A    15    15   GLU    CA      C    15     59.266     58.348      0.918  1
        1    88  .    16     1     1     A    15    15   GLU    CB      C    15     29.887     29.869      0.018  1
        1    90  .    16     1     1     A    15    15   GLU     N      N    15    119.702    119.890     -0.188  1
        1    91  .    16     1     1     A    16    16   ARG     H      H    16      8.377      7.544      0.833  1
        1    92  .    16     1     1     A    16    16   ARG    HA      H    16      3.988      4.073     -0.085  1
        1    99  .    16     1     1     A    16    16   ARG     C      C    16    178.624    178.968     -0.344  1
        1   100  .    16     1     1     A    16    16   ARG    CA      C    16     59.288     59.482     -0.194  1
        1   101  .    16     1     1     A    16    16   ARG    CB      C    16     29.969     29.891      0.078  1
        1   104  .    16     1     1     A    16    16   ARG     N      N    16    120.763    120.944     -0.181  1
        1   105  .    16     1     1     A    17    17   HIS     H      H    17      8.216      8.120      0.096  1
        1   106  .    16     1     1     A    17    17   HIS    HA      H    17      4.246      4.281     -0.035  1
        1   111  .    16     1     1     A    17    17   HIS     C      C    17    177.371    176.943      0.428  1
        1   112  .    16     1     1     A    17    17   HIS    CA      C    17     60.122     59.215      0.907  1
        1   113  .    16     1     1     A    17    17   HIS    CB      C    17     30.676     30.026      0.650  1
        1   116  .    16     1     1     A    17    17   HIS     N      N    17    120.143    120.847     -0.704  1
        1   117  .    16     1     1     A    18    18   LEU     H      H    18      8.431      7.826      0.605  1
        1   118  .    16     1     1     A    18    18   LEU    HA      H    18      3.571      3.665     -0.094  1
        1   128  .    16     1     1     A    18    18   LEU     C      C    18    178.003    178.739     -0.736  1
        1   129  .    16     1     1     A    18    18   LEU    CA      C    18     58.262     57.610      0.652  1
        1   130  .    16     1     1     A    18    18   LEU    CB      C    18     42.244     41.161      1.083  1
        1   134  .    16     1     1     A    18    18   LEU     N      N    18    118.709    120.051     -1.342  1
        1   135  .    16     1     1     A    19    19   SER     H      H    19      8.111      8.647     -0.536  1
        1   136  .    16     1     1     A    19    19   SER    HA      H    19      4.318      4.141      0.177  1
        1   139  .    16     1     1     A    19    19   SER     C      C    19    177.284    176.195      1.089  1
        1   140  .    16     1     1     A    19    19   SER    CA      C    19     61.810     61.237      0.573  1
        1   141  .    16     1     1     A    19    19   SER    CB      C    19     62.586     62.565      0.021  1
        1   142  .    16     1     1     A    19    19   SER     N      N    19    112.280    113.902     -1.622  1
        1   143  .    16     1     1     A    20    20   LYS     H      H    20      7.720      7.548      0.172  1
        1   144  .    16     1     1     A    20    20   LYS    HA      H    20      4.162      4.042      0.120  1
        1   153  .    16     1     1     A    20    20   LYS     C      C    20    179.909    178.885      1.024  1
        1   154  .    16     1     1     A    20    20   LYS    CA      C    20     60.051     59.127      0.924  1
        1   155  .    16     1     1     A    20    20   LYS    CB      C    20     31.882     32.312     -0.430  1
        1   159  .    16     1     1     A    20    20   LYS     N      N    20    121.958    119.027      2.931  1
        1   160  .    16     1     1     A    21    21   MET     H      H    21      8.136      7.746      0.390  1
        1   161  .    16     1     1     A    21    21   MET    HA      H    21      4.098      3.997      0.101  1
        1   169  .    16     1     1     A    21    21   MET     C      C    21    177.496    178.772     -1.276  1
        1   170  .    16     1     1     A    21    21   MET    CA      C    21     57.146     59.280     -2.134  1
        1   171  .    16     1     1     A    21    21   MET    CB      C    21     33.996     32.824      1.172  1
        1   174  .    16     1     1     A    21    21   MET     N      N    21    118.398    119.095     -0.697  1
        1   175  .    16     1     1     A    22    22   GLN     H      H    22      8.136      7.914      0.222  1
        1   176  .    16     1     1     A    22    22   GLN    HA      H    22      4.874      4.187      0.687  1
        1   183  .    16     1     1     A    22    22   GLN     C      C    22    178.527    176.645      1.882  1
        1   184  .    16     1     1     A    22    22   GLN    CA      C    22     56.682     57.917     -1.235  1
        1   185  .    16     1     1     A    22    22   GLN    CB      C    22     31.695     28.439      3.256  1
        1   187  .    16     1     1     A    22    22   GLN     N      N    22    116.090    118.084     -1.994  1
        1   189  .    16     1     1     A    23    23   GLN     H      H    23      8.201      7.728      0.473  1
        1   190  .    16     1     1     A    23    23   GLN    HA      H    23      4.201      4.385     -0.184  1
        1   197  .    16     1     1     A    23    23   GLN     C      C    23    176.716    177.525     -0.809  1
        1   198  .    16     1     1     A    23    23   GLN    CA      C    23     58.092     57.362      0.730  1
        1   199  .    16     1     1     A    23    23   GLN    CB      C    23     29.696     29.904     -0.208  1
        1   201  .    16     1     1     A    23    23   GLN     N      N    23    117.158    117.513     -0.355  1
        1   203  .    16     1     1     A    24    24   ASN     H      H    24      8.280      8.509     -0.229  1
        1   204  .    16     1     1     A    24    24   ASN    HA      H    24      5.032      4.849      0.183  1
        1   209  .    16     1     1     A    24    24   ASN     C      C    24    176.069    176.095     -0.026  1
        1   210  .    16     1     1     A    24    24   ASN    CA      C    24     53.724     54.465     -0.741  1
        1   211  .    16     1     1     A    24    24   ASN    CB      C    24     42.298     39.688      2.610  1
        1   212  .    16     1     1     A    24    24   ASN     N      N    24    113.545    114.315     -0.770  1
        1   214  .    16     1     1     A    25    25   GLY     H      H    25      7.852      7.742      0.110  1
        1   215  .    16     1     1     A    25    25   GLY   HA2      H    25      4.266      4.173      0.093  1
        1   216  .    16     1     1     A    25    25   GLY   HA3      H    25      3.984      4.405     -0.421  1
        1   217  .    16     1     1     A    25    25   GLY     C      C    25    172.188    171.499      0.689  1
        1   218  .    16     1     1     A    25    25   GLY    CA      C    25     47.154     44.320      2.834  1
        1   219  .    16     1     1     A    25    25   GLY     N      N    25    109.991    105.314      4.677  1
        1   220  .    16     1     1     A    26    26   TYR     H      H    26      8.041      8.690     -0.649  1
        1   221  .    16     1     1     A    26    26   TYR    HA      H    26      4.688      5.220     -0.532  1
        1   228  .    16     1     1     A    26    26   TYR     C      C    26    173.198    174.289     -1.091  1
        1   229  .    16     1     1     A    26    26   TYR    CA      C    26     57.914     57.798      0.116  1
        1   230  .    16     1     1     A    26    26   TYR    CB      C    26     41.476     41.593     -0.117  1
        1   235  .    16     1     1     A    26    26   TYR     N      N    26    120.794    121.524     -0.730  1
        1   236  .    16     1     1     A    27    27   GLU     H      H    27      8.283      8.590     -0.307  1
        1   237  .    16     1     1     A    27    27   GLU    HA      H    27      4.643      4.941     -0.298  1
        1   242  .    16     1     1     A    27    27   GLU     C      C    27    174.521    175.775     -1.254  1
        1   243  .    16     1     1     A    27    27   GLU    CA      C    27     54.709     55.503     -0.794  1
        1   244  .    16     1     1     A    27    27   GLU    CB      C    27     30.215     30.679     -0.464  1
        1   246  .    16     1     1     A    27    27   GLU     N      N    27    128.360    126.852      1.508  1
        1   247  .    16     1     1     A    28    28   ASN     H      H    28      7.080      8.145     -1.065  1
        1   248  .    16     1     1     A    28    28   ASN    HA      H    28      4.491      4.734     -0.243  1
        1   253  .    16     1     1     A    28    28   ASN     C      C    28    175.465    175.665     -0.200  1
        1   254  .    16     1     1     A    28    28   ASN    CA      C    28     50.759     51.260     -0.501  1
        1   255  .    16     1     1     A    28    28   ASN    CB      C    28     39.503     39.864     -0.361  1
        1   256  .    16     1     1     A    28    28   ASN     N      N    28    122.254    124.830     -2.576  1
        1   258  .    16     1     1     A    29    29   PRO    HA      H    29      4.128      4.495     -0.367  1
        1   265  .    16     1     1     A    29    29   PRO    CA      C    29     64.326     65.101     -0.775  1
        1   266  .    16     1     1     A    29    29   PRO    CB      C    29     32.270     32.297     -0.027  1
        1   269  .    16     1     1     A    30    30   THR     H      H    30      8.009      7.560      0.449  1
        1   270  .    16     1     1     A    30    30   THR    HA      H    30      4.098      4.083      0.015  1
        1   275  .    16     1     1     A    30    30   THR     C      C    30    174.859    176.625     -1.766  1
        1   276  .    16     1     1     A    30    30   THR    CA      C    30     64.136     65.523     -1.387  1
        1   277  .    16     1     1     A    30    30   THR    CB      C    30     68.558     68.964     -0.406  1
        1   279  .    16     1     1     A    30    30   THR     N      N    30    114.238    111.631      2.607  1
        1   280  .    16     1     1     A    31    31   TYR     H      H    31      6.797      8.140     -1.343  1
        1   281  .    16     1     1     A    31    31   TYR    HA      H    31      4.433      4.185      0.248  1
        1   288  .    16     1     1     A    31    31   TYR     C      C    31    176.870    177.948     -1.078  1
        1   289  .    16     1     1     A    31    31   TYR    CA      C    31     59.723     61.386     -1.663  1
        1   290  .    16     1     1     A    31    31   TYR    CB      C    31     38.669     38.842     -0.173  1
        1   295  .    16     1     1     A    31    31   TYR     N      N    31    122.377    122.017      0.360  1
        1   296  .    16     1     1     A    32    32   LYS     H      H    32      7.737      8.520     -0.783  1
        1   297  .    16     1     1     A    32    32   LYS    HA      H    32      3.810      4.288     -0.478  1
        1   306  .    16     1     1     A    32    32   LYS    CA      C    32     58.124     58.301     -0.177  1
        1   307  .    16     1     1     A    32    32   LYS    CB      C    32     32.811     31.812      0.999  1
        1   311  .    16     1     1     A    32    32   LYS     N      N    32    121.548    117.310      4.238  1
        1   312  .    16     1     1     A    33    33   PHE     H      H    33      7.258      8.042     -0.784  1
        1   313  .    16     1     1     A    33    33   PHE    HA      H    33      4.432      5.058     -0.626  1
        1   321  .    16     1     1     A    33    33   PHE     C      C    33    176.413    174.671      1.742  1
        1   322  .    16     1     1     A    33    33   PHE    CA      C    33     58.983     56.609      2.374  1
        1   323  .    16     1     1     A    33    33   PHE    CB      C    33     38.807     41.547     -2.740  1
        1   329  .    16     1     1     A    34    34   PHE     H      H    34      7.785      9.257     -1.472  1
        1   330  .    16     1     1     A    34    34   PHE    HA      H    34      4.230      5.065     -0.835  1
        1   337  .    16     1     1     A    34    34   PHE     C      C    34    176.998    175.823      1.175  1
        1   338  .    16     1     1     A    34    34   PHE    CA      C    34     60.462     56.047      4.415  1
        1   339  .    16     1     1     A    34    34   PHE    CB      C    34     39.257     39.212      0.045  1
        1   344  .    16     1     1     A    34    34   PHE     N      N    34    119.745    123.178     -3.433  1
        1   345  .    16     1     1     A    35    35   GLU     H      H    35      8.175      8.349     -0.174  1
        1   346  .    16     1     1     A    35    35   GLU    HA      H    35      4.003      4.692     -0.689  1
        1   351  .    16     1     1     A    35    35   GLU     C      C    35    177.188    177.549     -0.361  1
        1   352  .    16     1     1     A    35    35   GLU    CA      C    35     57.832     55.645      2.187  1
        1   353  .    16     1     1     A    35    35   GLU    CB      C    35     29.869     30.602     -0.733  1
        1   355  .    16     1     1     A    35    35   GLU     N      N    35    121.501    122.427     -0.926  1
        1   356  .    16     1     1     A    36    36   GLN     H      H    36      7.934      7.729      0.205  1
        1   357  .    16     1     1     A    36    36   GLN    HA      H    36      4.167      4.117      0.050  1
        1   364  .    16     1     1     A    36    36   GLN     C      C    36    176.940    176.340      0.600  1
        1   365  .    16     1     1     A    36    36   GLN    CA      C    36     56.682     58.010     -1.328  1
        1   366  .    16     1     1     A    36    36   GLN    CB      C    36     28.818     28.619      0.199  1
        1   368  .    16     1     1     A    36    36   GLN     N      N    36    118.777    117.955      0.822  1
        1   370  .    16     1     1     A    37    37   MET     H      H    37      8.034      7.394      0.640  1
        1   371  .    16     1     1     A    37    37   MET    HA      H    37      4.297      4.747     -0.450  1
        1   379  .    16     1     1     A    37    37   MET     C      C    37    176.909    174.708      2.201  1
        1   380  .    16     1     1     A    37    37   MET    CA      C    37     56.295     54.593      1.702  1
        1   381  .    16     1     1     A    37    37   MET    CB      C    37     32.599     34.670     -2.071  1
        1   384  .    16     1     1     A    37    37   MET     N      N    37    119.906    117.214      2.692  1
        1   385  .    16     1     1     A    38    38   GLN     H      H    38      8.212      8.359     -0.147  1
        1   386  .    16     1     1     A    38    38   GLN    HA      H    38      4.207      5.162     -0.955  1
        1   393  .    16     1     1     A    38    38   GLN     C      C    38    176.223    174.558      1.665  1
        1   394  .    16     1     1     A    38    38   GLN    CA      C    38     56.435     54.645      1.790  1
        1   395  .    16     1     1     A    38    38   GLN    CB      C    38     29.067     32.130     -3.063  1
        1   397  .    16     1     1     A    38    38   GLN     N      N    38    120.038    118.149      1.889  1
        1   399  .    16     1     1     A    39    39   ASN     H      H    39      8.335      8.923     -0.588  1
        1   400  .    16     1     1     A    39    39   ASN    HA      H    39      4.724      5.329     -0.605  1
        1   405  .    16     1     1     A    39    39   ASN     C      C    39    175.489    173.522      1.967  1
        1   406  .    16     1     1     A    39    39   ASN    CA      C    39     53.483     52.520      0.963  1
        1   407  .    16     1     1     A    39    39   ASN    CB      C    39     38.763     40.677     -1.914  1
        1   408  .    16     1     1     A    39    39   ASN     N      N    39    118.750    123.033     -4.283  1
        1   410  .    16     1     1     A    40    40   SER     H      H    40      8.257      8.866     -0.609  1
        1   411  .    16     1     1     A    40    40   SER    HA      H    40      4.511      4.923     -0.412  1
        1   414  .    16     1     1     A    40    40   SER     C      C    40    174.932    175.597     -0.665  1
        1   415  .    16     1     1     A    40    40   SER    CA      C    40     58.325     56.667      1.658  1
        1   416  .    16     1     1     A    40    40   SER    CB      C    40     63.863     64.534     -0.671  1
        1   417  .    16     1     1     A    40    40   SER     N      N    40    115.804    121.688     -5.884  1
        1   418  .    16     1     1     A    53    53   GLY     H      H    53      8.210      7.847      0.363  1
        1   419  .    16     1     1     A    53    53   GLY   HA2      H    53      4.053      4.092     -0.039  1
        1   420  .    16     1     1     A    53    53   GLY   HA3      H    53      4.053      4.093     -0.040  1
        1   421  .    16     1     1     A    53    53   GLY    CA      C    53     44.579     44.833     -0.254  1
        1   422  .    16     1     1     A    53    53   GLY     N      N    53    110.619    109.159      1.460  1
        1   423  .    16     1     1     A    54    54   PRO    HA      H    54      4.463      4.656     -0.193  1
        1   430  .    16     1     1     A    54    54   PRO     C      C    54    177.058    177.004      0.054  1
        1   431  .    16     1     1     A    54    54   PRO    CA      C    54     62.977     62.724      0.253  1
        1   432  .    16     1     1     A    54    54   PRO    CB      C    54     32.180     31.601      0.579  1
        1   435  .    16     1     1     A    55    55   THR     H      H    55      8.338      8.357     -0.019  1
        1   436  .    16     1     1     A    55    55   THR    HA      H    55      4.549      4.369      0.180  1
        1   441  .    16     1     1     A    55    55   THR     C      C    55    172.873    173.896     -1.023  1
        1   442  .    16     1     1     A    55    55   THR    CA      C    55     59.887     60.993     -1.106  1
        1   443  .    16     1     1     A    55    55   THR    CB      C    55     69.668     68.828      0.840  1
        1   445  .    16     1     1     A    55    55   THR     N      N    55    117.654    113.663      3.991  1
        1   446  .    16     1     1     A    56    56   PRO    HA      H    56      4.394      4.773     -0.379  1
        1   453  .    16     1     1     A    56    56   PRO     C      C    56    176.830    176.982     -0.152  1
        1   454  .    16     1     1     A    56    56   PRO    CA      C    56     63.175     62.451      0.724  1
        1   455  .    16     1     1     A    56    56   PRO    CB      C    56     32.106     31.221      0.885  1
        1   458  .    16     1     1     A    57    57   LYS     H      H    57      8.493      8.358      0.135  1
        1   459  .    16     1     1     A    57    57   LYS    HA      H    57      4.351      4.243      0.108  1
        1   468  .    16     1     1     A    57    57   LYS     C      C    57    176.899    176.474      0.425  1
        1   469  .    16     1     1     A    57    57   LYS    CA      C    57     56.435     56.076      0.359  1
        1   470  .    16     1     1     A    57    57   LYS    CB      C    57     33.092     32.883      0.209  1
        1   474  .    16     1     1     A    57    57   LYS     N      N    57    122.279    118.573      3.706  1
        1   475  .    16     1     1     A    58    58   THR     H      H    58      8.252      8.463     -0.211  1
        1   476  .    16     1     1     A    58    58   THR    HA      H    58      4.308      4.995     -0.687  1
        1   481  .    16     1     1     A    58    58   THR     C      C    58    174.403    175.128     -0.725  1
        1   482  .    16     1     1     A    58    58   THR    CA      C    58     61.897     60.318      1.579  1
        1   483  .    16     1     1     A    58    58   THR    CB      C    58     69.681     71.294     -1.613  1
        1   485  .    16     1     1     A    58    58   THR     N      N    58    115.664    110.709      4.955  1
        1   486  .    16     1     1     A    59    59   GLU     H      H    59      8.554      8.818     -0.264  1
        1   487  .    16     1     1     A    59    59   GLU    HA      H    59      4.302      4.077      0.225  1
        1   492  .    16     1     1     A    59    59   GLU     C      C    59    175.990    177.111     -1.121  1
        1   493  .    16     1     1     A    59    59   GLU    CA      C    59     56.516     59.180     -2.664  1
        1   494  .    16     1     1     A    59    59   GLU    CB      C    59     30.051     29.367      0.684  1
        1   496  .    16     1     1     A    59    59   GLU     N      N    59    123.260    124.205     -0.945  1
        1   497  .    16     1     1     A    60    60   LEU     H      H    60      8.054      7.392      0.662  1
        1   498  .    16     1     1     A    60    60   LEU    HA      H    60      4.338      4.185      0.153  1
        1   508  .    16     1     1     A    60    60   LEU     C      C    60    176.458    175.842      0.616  1
        1   509  .    16     1     1     A    60    60   LEU    CA      C    60     55.120     56.082     -0.962  1
        1   510  .    16     1     1     A    60    60   LEU    CB      C    60     42.601     42.338      0.263  1
        1   514  .    16     1     1     A    60    60   LEU     N      N    60    123.176    122.994      0.182  1
        1   515  .    16     1     1     A    61    61   VAL     H      H    61      8.219      8.483     -0.264  1
        1   516  .    16     1     1     A    61    61   VAL    HA      H    61      4.289      4.751     -0.462  1
        1   524  .    16     1     1     A    61    61   VAL     C      C    61    175.646    173.749      1.897  1
        1   525  .    16     1     1     A    61    61   VAL    CA      C    61     61.860     60.325      1.535  1
        1   526  .    16     1     1     A    61    61   VAL    CB      C    61     33.335     34.529     -1.194  1
        1   529  .    16     1     1     A    61    61   VAL     N      N    61    123.934    123.627      0.307  1
        1   530  .    16     1     1     A    62    62   GLN     H      H    62      8.297      8.792     -0.495  1
        1   531  .    16     1     1     A    62    62   GLN    HA      H    62      4.387      4.643     -0.256  1
        1   538  .    16     1     1     A    62    62   GLN     C      C    62    173.313    174.934     -1.621  1
        1   539  .    16     1     1     A    62    62   GLN    CA      C    62     55.045     54.647      0.398  1
        1   540  .    16     1     1     A    62    62   GLN    CB      C    62     32.188     29.930      2.258  1
        1   542  .    16     1     1     A    62    62   GLN     N      N    62    125.459    126.937     -1.478  1
        1   544  .    16     1     1     A    63    63   LYS     H      H    63      7.792      8.739     -0.947  1
        1   545  .    16     1     1     A    63    63   LYS    HA      H    63      5.100      5.437     -0.337  1
        1   554  .    16     1     1     A    63    63   LYS     C      C    63    175.102    174.721      0.381  1
        1   555  .    16     1     1     A    63    63   LYS    CA      C    63     55.056     54.127      0.929  1
        1   556  .    16     1     1     A    63    63   LYS    CB      C    63     35.257     36.198     -0.941  1
        1   560  .    16     1     1     A    63    63   LYS     N      N    63    122.691    120.576      2.115  1
        1   561  .    16     1     1     A    64    64   PHE     H      H    64      8.922      8.943     -0.021  1
        1   562  .    16     1     1     A    64    64   PHE    HA      H    64      4.741      5.225     -0.484  1
        1   570  .    16     1     1     A    64    64   PHE     C      C    64    174.306    174.217      0.089  1
        1   571  .    16     1     1     A    64    64   PHE    CA      C    64     56.635     56.610      0.025  1
        1   572  .    16     1     1     A    64    64   PHE    CB      C    64     42.873     44.075     -1.202  1
        1   578  .    16     1     1     A    64    64   PHE     N      N    64    122.186    119.121      3.065  1
        1   579  .    16     1     1     A    65    65   ARG     H      H    65      8.874      8.888     -0.014  1
        1   580  .    16     1     1     A    65    65   ARG    HA      H    65      5.310      4.998      0.312  1
        1   588  .    16     1     1     A    65    65   ARG     C      C    65    176.413    175.265      1.148  1
        1   589  .    16     1     1     A    65    65   ARG    CA      C    65     56.155     55.112      1.043  1
        1   590  .    16     1     1     A    65    65   ARG    CB      C    65     30.051     32.098     -2.047  1
        1   593  .    16     1     1     A    65    65   ARG     N      N    65    126.639    121.964      4.675  1
        1   595  .    16     1     1     A    66    66   VAL     H      H    66      8.885      8.959     -0.074  1
        1   596  .    16     1     1     A    66    66   VAL    HA      H    66      5.318      5.267      0.051  1
        1   604  .    16     1     1     A    66    66   VAL     C      C    66    174.751    174.933     -0.182  1
        1   605  .    16     1     1     A    66    66   VAL    CA      C    66     59.443     58.871      0.572  1
        1   606  .    16     1     1     A    66    66   VAL    CB      C    66     36.260     36.122      0.138  1
        1   609  .    16     1     1     A    66    66   VAL     N      N    66    120.423    121.023     -0.600  1
        1   610  .    16     1     1     A    67    67   GLN     H      H    67      9.095      8.679      0.416  1
        1   611  .    16     1     1     A    67    67   GLN    HA      H    67      5.789      5.234      0.555  1
        1   618  .    16     1     1     A    67    67   GLN     C      C    67    175.963    174.089      1.874  1
        1   619  .    16     1     1     A    67    67   GLN    CA      C    67     54.938     54.401      0.537  1
        1   620  .    16     1     1     A    67    67   GLN    CB      C    67     34.407     32.114      2.293  1
        1   622  .    16     1     1     A    67    67   GLN     N      N    67    116.418    120.353     -3.935  1
        1   624  .    16     1     1     A    68    68   TYR     H      H    68      8.855      9.121     -0.266  1
        1   625  .    16     1     1     A    68    68   TYR    HA      H    68      5.118      4.750      0.368  1
        1   632  .    16     1     1     A    68    68   TYR     C      C    68    173.614    174.424     -0.810  1
        1   633  .    16     1     1     A    68    68   TYR    CA      C    68     54.431     57.154     -2.723  1
        1   634  .    16     1     1     A    68    68   TYR    CB      C    68     41.394     39.766      1.628  1
        1   639  .    16     1     1     A    68    68   TYR     N      N    68    123.665    123.310      0.355  1
        1   640  .    16     1     1     A    69    69   LEU     H      H    69      8.354      8.411     -0.057  1
        1   641  .    16     1     1     A    69    69   LEU    HA      H    69      3.294      3.972     -0.678  1
        1   651  .    16     1     1     A    69    69   LEU     C      C    69    175.652    176.821     -1.169  1
        1   652  .    16     1     1     A    69    69   LEU    CA      C    69     58.901     56.350      2.551  1
        1   653  .    16     1     1     A    69    69   LEU    CB      C    69     41.825     41.907     -0.082  1
        1   657  .    16     1     1     A    69    69   LEU     N      N    69    129.862    128.745      1.117  1
        1   658  .    16     1     1     A    70    70   GLY     H      H    70      5.498      7.257     -1.759  1
        1   659  .    16     1     1     A    70    70   GLY   HA2      H    70      4.030      4.004      0.026  1
        1   660  .    16     1     1     A    70    70   GLY   HA3      H    70      2.299      4.068     -1.769  1
        1   661  .    16     1     1     A    70    70   GLY     C      C    70    169.062    172.091     -3.029  1
        1   662  .    16     1     1     A    70    70   GLY    CA      C    70     43.284     45.272     -1.988  1
        1   663  .    16     1     1     A    70    70   GLY     N      N    70    103.299    103.740     -0.441  1
        1   664  .    16     1     1     A    71    71   MET     H      H    71      7.566      8.483     -0.917  1
        1   665  .    16     1     1     A    71    71   MET    HA      H    71      5.173      4.422      0.751  1
        1   673  .    16     1     1     A    71    71   MET     C      C    71    175.591    175.011      0.580  1
        1   674  .    16     1     1     A    71    71   MET    CA      C    71     52.134     55.650     -3.516  1
        1   675  .    16     1     1     A    71    71   MET    CB      C    71     34.078     33.045      1.033  1
        1   678  .    16     1     1     A    71    71   MET     N      N    71    116.971    120.300     -3.329  1
        1   679  .    16     1     1     A    72    72   LEU     H      H    72      8.565      8.585     -0.020  1
        1   680  .    16     1     1     A    72    72   LEU    HA      H    72      4.758      4.715      0.043  1
        1   690  .    16     1     1     A    72    72   LEU     C      C    72    174.593    174.321      0.272  1
        1   691  .    16     1     1     A    72    72   LEU    CA      C    72     52.243     50.767      1.476  1
        1   692  .    16     1     1     A    72    72   LEU    CB      C    72     46.673     45.710      0.963  1
        1   696  .    16     1     1     A    72    72   LEU     N      N    72    125.847    126.302     -0.455  1
        1   697  .    16     1     1     A    73    73   PRO    HA      H    73      4.958      4.852      0.106  1
        1   704  .    16     1     1     A    73    73   PRO     C      C    73    176.658    176.465      0.193  1
        1   705  .    16     1     1     A    73    73   PRO    CA      C    73     62.384     62.669     -0.285  1
        1   706  .    16     1     1     A    73    73   PRO    CB      C    73     31.859     32.019     -0.160  1
        1   709  .    16     1     1     A    74    74   VAL     H      H    74      8.023      7.823      0.200  1
        1   710  .    16     1     1     A    74    74   VAL    HA      H    74      4.833      4.873     -0.040  1
        1   718  .    16     1     1     A    74    74   VAL     C      C    74    176.162    175.117      1.045  1
        1   719  .    16     1     1     A    74    74   VAL    CA      C    74     59.065     59.546     -0.481  1
        1   720  .    16     1     1     A    74    74   VAL    CB      C    74     36.150     34.852      1.298  1
        1   723  .    16     1     1     A    74    74   VAL     N      N    74    112.871    116.769     -3.898  1
        1   724  .    16     1     1     A    75    75   ASP     H      H    75      8.488      8.822     -0.334  1
        1   725  .    16     1     1     A    75    75   ASP    HA      H    75      4.751      5.003     -0.252  1
        1   728  .    16     1     1     A    75    75   ASP     C      C    75    175.979    176.237     -0.258  1
        1   729  .    16     1     1     A    75    75   ASP    CA      C    75     54.873     55.504     -0.631  1
        1   730  .    16     1     1     A    75    75   ASP    CB      C    75     41.877     43.255     -1.378  1
        1   731  .    16     1     1     A    75    75   ASP     N      N    75    116.938    120.477     -3.539  1
        1   732  .    16     1     1     A    76    76   ARG     H      H    76      7.074      7.613     -0.539  1
        1   733  .    16     1     1     A    76    76   ARG    HA      H    76      4.550      4.705     -0.155  1
        1   740  .    16     1     1     A    76    76   ARG     C      C    76    173.164    175.725     -2.561  1
        1   741  .    16     1     1     A    76    76   ARG    CA      C    76     52.389     52.667     -0.278  1
        1   742  .    16     1     1     A    76    76   ARG    CB      C    76     32.681     31.911      0.770  1
        1   745  .    16     1     1     A    76    76   ARG     N      N    76    116.765    118.215     -1.450  1
        1   746  .    16     1     1     A    77    77   PRO    HA      H    77      3.467      4.084     -0.617  1
        1   753  .    16     1     1     A    77    77   PRO     C      C    77    176.067    175.186      0.881  1
        1   754  .    16     1     1     A    77    77   PRO    CA      C    77     62.209     63.806     -1.597  1
        1   755  .    16     1     1     A    77    77   PRO    CB      C    77     31.686     31.599      0.087  1
        1   758  .    16     1     1     A    78    78   VAL     H      H    78      6.276      7.369     -1.093  1
        1   759  .    16     1     1     A    78    78   VAL    HA      H    78      3.683      4.489     -0.806  1
        1   767  .    16     1     1     A    78    78   VAL     C      C    78    174.201    174.341     -0.140  1
        1   768  .    16     1     1     A    78    78   VAL    CA      C    78     58.027     59.395     -1.368  1
        1   769  .    16     1     1     A    78    78   VAL    CB      C    78     36.906     34.888      2.018  1
        1   772  .    16     1     1     A    78    78   VAL     N      N    78    106.784    111.359     -4.575  1
        1   773  .    16     1     1     A    79    79   GLY     H      H    79      3.398      7.420     -4.022  1
        1   774  .    16     1     1     A    79    79   GLY   HA2      H    79      4.227      3.942      0.285  1
        1   775  .    16     1     1     A    79    79   GLY   HA3      H    79      3.172      4.048     -0.876  1
        1   776  .    16     1     1     A    79    79   GLY     C      C    79    173.689    174.937     -1.248  1
        1   777  .    16     1     1     A    79    79   GLY    CA      C    79     44.666     44.541      0.125  1
        1   778  .    16     1     1     A    79    79   GLY     N      N    79    105.709    109.507     -3.798  1
        1   779  .    16     1     1     A    80    80   MET     H      H    80      8.946      8.792      0.154  1
        1   780  .    16     1     1     A    80    80   MET    HA      H    80      4.738      4.244      0.494  1
        1   788  .    16     1     1     A    80    80   MET     C      C    80    178.872    177.510      1.362  1
        1   789  .    16     1     1     A    80    80   MET    CA      C    80     55.531     58.959     -3.428  1
        1   790  .    16     1     1     A    80    80   MET    CB      C    80     29.065     32.185     -3.120  1
        1   793  .    16     1     1     A    80    80   MET     N      N    80    125.176    122.200      2.976  1
        1   794  .    16     1     1     A    81    81   ASP     H      H    81      8.952      8.318      0.634  1
        1   795  .    16     1     1     A    81    81   ASP    HA      H    81      4.374      4.411     -0.037  1
        1   798  .    16     1     1     A    81    81   ASP     C      C    81    179.221    177.783      1.438  1
        1   799  .    16     1     1     A    81    81   ASP    CA      C    81     56.896     56.494      0.402  1
        1   800  .    16     1     1     A    81    81   ASP    CB      C    81     38.353     41.428     -3.075  1
        1   801  .    16     1     1     A    81    81   ASP     N      N    81    120.202    120.307     -0.105  1
        1   802  .    16     1     1     A    82    82   THR     H      H    82      7.489      7.522     -0.033  1
        1   803  .    16     1     1     A    82    82   THR    HA      H    82      3.699      4.026     -0.327  1
        1   808  .    16     1     1     A    82    82   THR     C      C    82    176.452    176.682     -0.230  1
        1   809  .    16     1     1     A    82    82   THR    CA      C    82     66.216     66.320     -0.104  1
        1   810  .    16     1     1     A    82    82   THR    CB      C    82     68.505     69.003     -0.498  1
        1   812  .    16     1     1     A    82    82   THR     N      N    82    119.894    115.207      4.687  1
        1   813  .    16     1     1     A    83    83   LEU     H      H    83      7.942      8.475     -0.533  1
        1   814  .    16     1     1     A    83    83   LEU    HA      H    83      3.736      3.980     -0.244  1
        1   824  .    16     1     1     A    83    83   LEU     C      C    83    178.432    178.471     -0.039  1
        1   825  .    16     1     1     A    83    83   LEU    CA      C    83     58.798     58.415      0.383  1
        1   826  .    16     1     1     A    83    83   LEU    CB      C    83     44.208     42.134      2.074  1
        1   830  .    16     1     1     A    83    83   LEU     N      N    83    122.205    121.345      0.860  1
        1   831  .    16     1     1     A    84    84   ASN     H      H    84      9.103      8.839      0.264  1
        1   832  .    16     1     1     A    84    84   ASN    HA      H    84      4.547      4.402      0.145  1
        1   837  .    16     1     1     A    84    84   ASN     C      C    84    178.101    177.997      0.104  1
        1   838  .    16     1     1     A    84    84   ASN    CA      C    84     56.598     56.063      0.535  1
        1   839  .    16     1     1     A    84    84   ASN    CB      C    84     38.054     38.241     -0.187  1
        1   840  .    16     1     1     A    84    84   ASN     N      N    84    114.788    116.920     -2.132  1
        1   842  .    16     1     1     A    85    85   SER     H      H    85      7.742      7.990     -0.248  1
        1   843  .    16     1     1     A    85    85   SER    HA      H    85      4.188      4.124      0.064  1
        1   846  .    16     1     1     A    85    85   SER     C      C    85    176.507    177.244     -0.737  1
        1   847  .    16     1     1     A    85    85   SER    CA      C    85     61.789     61.516      0.273  1
        1   848  .    16     1     1     A    85    85   SER    CB      C    85     62.599     62.841     -0.242  1
        1   849  .    16     1     1     A    85    85   SER     N      N    85    114.878    115.597     -0.719  1
        1   850  .    16     1     1     A    86    86   ALA     H      H    86      7.205      7.487     -0.282  1
        1   851  .    16     1     1     A    86    86   ALA    HA      H    86      4.080      4.114     -0.034  1
        1   855  .    16     1     1     A    86    86   ALA     C      C    86    178.740    179.689     -0.949  1
        1   856  .    16     1     1     A    86    86   ALA    CA      C    86     55.051     54.942      0.109  1
        1   857  .    16     1     1     A    86    86   ALA    CB      C    86     18.544     18.410      0.134  1
        1   858  .    16     1     1     A    86    86   ALA     N      N    86    124.168    123.142      1.026  1
        1   859  .    16     1     1     A    87    87   ILE     H      H    87      8.209      7.916      0.293  1
        1   860  .    16     1     1     A    87    87   ILE    HA      H    87      3.321      3.545     -0.224  1
        1   870  .    16     1     1     A    87    87   ILE     C      C    87    177.832    178.014     -0.182  1
        1   871  .    16     1     1     A    87    87   ILE    CA      C    87     66.472     65.417      1.055  1
        1   872  .    16     1     1     A    87    87   ILE    CB      C    87     39.010     37.885      1.125  1
        1   876  .    16     1     1     A    87    87   ILE     N      N    87    116.772    118.120     -1.348  1
        1   877  .    16     1     1     A    88    88   GLU     H      H    88      8.470      7.920      0.550  1
        1   878  .    16     1     1     A    88    88   GLU    HA      H    88      3.899      3.985     -0.086  1
        1   883  .    16     1     1     A    88    88   GLU     C      C    88    179.454    179.469     -0.015  1
        1   884  .    16     1     1     A    88    88   GLU    CA      C    88     59.394     59.746     -0.352  1
        1   885  .    16     1     1     A    88    88   GLU    CB      C    88     28.900     29.315     -0.415  1
        1   887  .    16     1     1     A    88    88   GLU     N      N    88    116.179    119.039     -2.860  1
        1   888  .    16     1     1     A    89    89   ASN     H      H    89      7.833      7.962     -0.129  1
        1   889  .    16     1     1     A    89    89   ASN    HA      H    89      4.336      4.440     -0.104  1
        1   894  .    16     1     1     A    89    89   ASN     C      C    89    178.640    178.329      0.311  1
        1   895  .    16     1     1     A    89    89   ASN    CA      C    89     56.635     56.254      0.381  1
        1   896  .    16     1     1     A    89    89   ASN    CB      C    89     38.846     38.663      0.183  1
        1   897  .    16     1     1     A    89    89   ASN     N      N    89    118.662    118.219      0.443  1
        1   899  .    16     1     1     A    90    90   LEU     H      H    90      7.940      8.231     -0.291  1
        1   900  .    16     1     1     A    90    90   LEU    HA      H    90      4.075      4.099     -0.024  1
        1   910  .    16     1     1     A    90    90   LEU     C      C    90    179.821    179.057      0.764  1
        1   911  .    16     1     1     A    90    90   LEU    CA      C    90     57.910     57.775      0.135  1
        1   912  .    16     1     1     A    90    90   LEU    CB      C    90     41.891     41.308      0.583  1
        1   916  .    16     1     1     A    90    90   LEU     N      N    90    119.764    119.960     -0.196  1
        1   917  .    16     1     1     A    91    91   MET     H      H    91      8.594      8.376      0.218  1
        1   918  .    16     1     1     A    91    91   MET    HA      H    91      4.248      4.358     -0.110  1
        1   926  .    16     1     1     A    91    91   MET     C      C    91    177.283    178.359     -1.076  1
        1   927  .    16     1     1     A    91    91   MET    CA      C    91     58.668     58.922     -0.254  1
        1   928  .    16     1     1     A    91    91   MET    CB      C    91     33.668     32.727      0.941  1
        1   931  .    16     1     1     A    91    91   MET     N      N    91    118.402    116.678      1.724  1
        1   932  .    16     1     1     A    92    92   THR     H      H    92      7.766      7.667      0.099  1
        1   933  .    16     1     1     A    92    92   THR    HA      H    92      4.429      4.086      0.343  1
        1   938  .    16     1     1     A    92    92   THR     C      C    92    175.758    176.618     -0.860  1
        1   939  .    16     1     1     A    92    92   THR    CA      C    92     63.494     64.784     -1.290  1
        1   940  .    16     1     1     A    92    92   THR    CB      C    92     69.867     68.946      0.921  1
        1   942  .    16     1     1     A    92    92   THR     N      N    92    108.390    114.840     -6.450  1
        1   943  .    16     1     1     A    93    93   SER     H      H    93      7.746      7.879     -0.133  1
        1   944  .    16     1     1     A    93    93   SER    HA      H    93      4.556      4.340      0.216  1
        1   947  .    16     1     1     A    93    93   SER     C      C    93    173.435    173.725     -0.290  1
        1   948  .    16     1     1     A    93    93   SER    CA      C    93     59.087     61.061     -1.974  1
        1   949  .    16     1     1     A    93    93   SER    CB      C    93     64.326     63.828      0.498  1
        1   950  .    16     1     1     A    93    93   SER     N      N    93    115.330    115.920     -0.590  1
        1   951  .    16     1     1     A    94    94   SER     H      H    94      7.733      7.944     -0.211  1
        1   952  .    16     1     1     A    94    94   SER    HA      H    94      4.711      4.992     -0.281  1
        1   955  .    16     1     1     A    94    94   SER     C      C    94    172.176    172.766     -0.590  1
        1   956  .    16     1     1     A    94    94   SER    CA      C    94     57.668     57.711     -0.043  1
        1   957  .    16     1     1     A    94    94   SER    CB      C    94     65.723     67.737     -2.014  1
        1   958  .    16     1     1     A    94    94   SER     N      N    94    114.449    113.790      0.659  1
        1   959  .    16     1     1     A    95    95   SER     H      H    95      8.587      8.718     -0.131  1
        1   960  .    16     1     1     A    95    95   SER    HA      H    95      4.399      4.597     -0.198  1
        1   963  .    16     1     1     A    95    95   SER     C      C    95    173.433    174.692     -1.259  1
        1   964  .    16     1     1     A    95    95   SER    CA      C    95     56.874     56.864      0.010  1
        1   965  .    16     1     1     A    95    95   SER    CB      C    95     65.042     64.934      0.108  1
        1   966  .    16     1     1     A    95    95   SER     N      N    95    115.049    118.169     -3.120  1
        1   967  .    16     1     1     A    96    96   LYS     H      H    96      7.629      8.438     -0.809  1
        1   968  .    16     1     1     A    96    96   LYS    HA      H    96      1.305      0.745      0.560  1
        1   977  .    16     1     1     A    96    96   LYS     C      C    96    177.257    177.599     -0.342  1
        1   978  .    16     1     1     A    96    96   LYS    CA      C    96     57.132     58.314     -1.182  1
        1   979  .    16     1     1     A    96    96   LYS    CB      C    96     32.103     31.377      0.726  1
        1   983  .    16     1     1     A    96    96   LYS     N      N    96    123.310    124.170     -0.860  1
        1   984  .    16     1     1     A    97    97   GLU     H      H    97      7.929      7.842      0.087  1
        1   985  .    16     1     1     A    97    97   GLU    HA      H    97      3.768      3.917     -0.149  1
        1   990  .    16     1     1     A    97    97   GLU     C      C    97    176.974    178.574     -1.600  1
        1   991  .    16     1     1     A    97    97   GLU    CA      C    97     58.076     58.606     -0.530  1
        1   992  .    16     1     1     A    97    97   GLU    CB      C    97     28.654     29.137     -0.483  1
        1   994  .    16     1     1     A    97    97   GLU     N      N    97    115.347    116.800     -1.453  1
        1   995  .    16     1     1     A    98    98   ASP     H      H    98      7.755      7.949     -0.194  1
        1   996  .    16     1     1     A    98    98   ASP    HA      H    98      4.561      4.337      0.224  1
        1   999  .    16     1     1     A    98    98   ASP     C      C    98    176.773    176.827     -0.054  1
        1  1000  .    16     1     1     A    98    98   ASP    CA      C    98     54.545     56.513     -1.968  1
        1  1001  .    16     1     1     A    98    98   ASP    CB      C    98     41.818     40.734      1.084  1
        1  1002  .    16     1     1     A    98    98   ASP     N      N    98    117.380    120.781     -3.401  1
        1  1003  .    16     1     1     A    99    99   TRP     H      H    99      7.017      6.877      0.140  1
        1  1004  .    16     1     1     A    99    99   TRP    HA      H    99      5.245      4.697      0.548  1
        1  1013  .    16     1     1     A    99    99   TRP     C      C    99    174.714    174.766     -0.052  1
        1  1014  .    16     1     1     A    99    99   TRP    CA      C    99     53.075     56.602     -3.527  1
        1  1015  .    16     1     1     A    99    99   TRP    CB      C    99     28.356     29.819     -1.463  1
        1  1021  .    16     1     1     A    99    99   TRP     N      N    99    123.782    120.190      3.592  1
        1  1023  .    16     1     1     A   100   100   PRO    HA      H   100      4.608      4.565      0.043  1
        1  1030  .    16     1     1     A   100   100   PRO     C      C   100    176.803    177.345     -0.542  1
        1  1031  .    16     1     1     A   100   100   PRO    CA      C   100     63.114     63.200     -0.086  1
        1  1032  .    16     1     1     A   100   100   PRO    CB      C   100     32.517     32.232      0.285  1
        1  1035  .    16     1     1     A   101   101   SER     H      H   101      8.736      8.360      0.376  1
        1  1036  .    16     1     1     A   101   101   SER    HA      H   101      5.023      4.842      0.181  1
        1  1039  .    16     1     1     A   101   101   SER     C      C   101    174.559    174.541      0.018  1
        1  1040  .    16     1     1     A   101   101   SER    CA      C   101     59.162     59.896     -0.734  1
        1  1041  .    16     1     1     A   101   101   SER    CB      C   101     63.391     64.016     -0.625  1
        1  1042  .    16     1     1     A   101   101   SER     N      N   101    117.474    118.171     -0.697  1
        1  1043  .    16     1     1     A   102   102   VAL     H      H   102      9.425      9.266      0.159  1
        1  1044  .    16     1     1     A   102   102   VAL    HA      H   102      5.029      4.867      0.162  1
        1  1052  .    16     1     1     A   102   102   VAL     C      C   102    173.595    173.957     -0.362  1
        1  1053  .    16     1     1     A   102   102   VAL    CA      C   102     58.823     59.395     -0.572  1
        1  1054  .    16     1     1     A   102   102   VAL    CB      C   102     35.882     36.252     -0.370  1
        1  1057  .    16     1     1     A   102   102   VAL     N      N   102    118.721    119.120     -0.399  1
        1  1058  .    16     1     1     A   103   103   ASN     H      H   103      9.094      8.997      0.097  1
        1  1059  .    16     1     1     A   103   103   ASN    HA      H   103      5.608      5.280      0.328  1
        1  1064  .    16     1     1     A   103   103   ASN     C      C   103    174.222    174.660     -0.438  1
        1  1065  .    16     1     1     A   103   103   ASN    CA      C   103     52.079     52.912     -0.833  1
        1  1066  .    16     1     1     A   103   103   ASN    CB      C   103     41.147     40.410      0.737  1
        1  1067  .    16     1     1     A   103   103   ASN     N      N   103    117.654    121.340     -3.686  1
        1  1069  .    16     1     1     A   104   104   MET     H      H   104      9.598      8.976      0.622  1
        1  1070  .    16     1     1     A   104   104   MET    HA      H   104      4.942      5.107     -0.165  1
        1  1078  .    16     1     1     A   104   104   MET     C      C   104    173.637    175.332     -1.695  1
        1  1079  .    16     1     1     A   104   104   MET    CA      C   104     54.380     54.275      0.105  1
        1  1080  .    16     1     1     A   104   104   MET    CB      C   104     35.967     35.133      0.834  1
        1  1083  .    16     1     1     A   104   104   MET     N      N   104    124.813    125.119     -0.306  1
        1  1084  .    16     1     1     A   105   105   ASN     H      H   105      9.446      8.957      0.489  1
        1  1085  .    16     1     1     A   105   105   ASN    HA      H   105      5.428      5.478     -0.050  1
        1  1090  .    16     1     1     A   105   105   ASN     C      C   105    174.541    174.840     -0.299  1
        1  1091  .    16     1     1     A   105   105   ASN    CA      C   105     51.873     51.827      0.046  1
        1  1092  .    16     1     1     A   105   105   ASN    CB      C   105     40.917     41.763     -0.846  1
        1  1093  .    16     1     1     A   105   105   ASN     N      N   105    127.069    123.772      3.297  1
        1  1095  .    16     1     1     A   106   106   VAL     H      H   106      9.143      9.512     -0.369  1
        1  1096  .    16     1     1     A   106   106   VAL    HA      H   106      4.602      4.726     -0.124  1
        1  1104  .    16     1     1     A   106   106   VAL     C      C   106    174.621    175.274     -0.653  1
        1  1105  .    16     1     1     A   106   106   VAL    CA      C   106     61.860     60.985      0.875  1
        1  1106  .    16     1     1     A   106   106   VAL    CB      C   106     32.684     31.916      0.768  1
        1  1109  .    16     1     1     A   106   106   VAL     N      N   106    124.974    123.853      1.121  1
        1  1110  .    16     1     1     A   107   107   ALA     H      H   107      8.464      7.455      1.009  1
        1  1111  .    16     1     1     A   107   107   ALA    HA      H   107      4.650      4.354      0.296  1
        1  1115  .    16     1     1     A   107   107   ALA     C      C   107    176.366    177.468     -1.102  1
        1  1116  .    16     1     1     A   107   107   ALA    CA      C   107     51.586     51.303      0.283  1
        1  1117  .    16     1     1     A   107   107   ALA    CB      C   107     22.290     20.274      2.016  1
        1  1118  .    16     1     1     A   107   107   ALA     N      N   107    128.630    125.680      2.950  1
        1  1119  .    16     1     1     A   108   108   ASP     H      H   108      9.218      9.336     -0.118  1
        1  1120  .    16     1     1     A   108   108   ASP    HA      H   108      4.297      4.232      0.065  1
        1  1123  .    16     1     1     A   108   108   ASP     C      C   108    176.664    175.160      1.504  1
        1  1124  .    16     1     1     A   108   108   ASP    CA      C   108     55.789     54.869      0.920  1
        1  1125  .    16     1     1     A   108   108   ASP    CB      C   108     39.668     39.431      0.237  1
        1  1126  .    16     1     1     A   108   108   ASP     N      N   108    120.623    122.271     -1.648  1
        1  1127  .    16     1     1     A   109   109   ALA     H      H   109      9.145      8.336      0.809  1
        1  1128  .    16     1     1     A   109   109   ALA    HA      H   109      4.034      3.898      0.136  1
        1  1132  .    16     1     1     A   109   109   ALA     C      C   109    177.086    176.056      1.030  1
        1  1133  .    16     1     1     A   109   109   ALA    CA      C   109     53.084     53.132     -0.048  1
        1  1134  .    16     1     1     A   109   109   ALA    CB      C   109     18.297     17.331      0.966  1
        1  1135  .    16     1     1     A   109   109   ALA     N      N   109    118.697    115.213      3.484  1
        1  1136  .    16     1     1     A   110   110   THR     H      H   110      7.852      7.862     -0.010  1
        1  1137  .    16     1     1     A   110   110   THR    HA      H   110      4.930      4.774      0.156  1
        1  1142  .    16     1     1     A   110   110   THR     C      C   110    172.046    173.138     -1.092  1
        1  1143  .    16     1     1     A   110   110   THR    CA      C   110     62.514     61.434      1.080  1
        1  1144  .    16     1     1     A   110   110   THR    CB      C   110     72.509     71.478      1.031  1
        1  1146  .    16     1     1     A   110   110   THR     N      N   110    114.859    112.461      2.398  1
        1  1147  .    16     1     1     A   111   111   VAL     H      H   111      8.830      8.893     -0.063  1
        1  1148  .    16     1     1     A   111   111   VAL    HA      H   111      4.702      4.969     -0.267  1
        1  1156  .    16     1     1     A   111   111   VAL     C      C   111    174.639    175.066     -0.427  1
        1  1157  .    16     1     1     A   111   111   VAL    CA      C   111     61.309     60.745      0.564  1
        1  1158  .    16     1     1     A   111   111   VAL    CB      C   111     33.421     32.871      0.550  1
        1  1161  .    16     1     1     A   111   111   VAL     N      N   111    126.852    127.115     -0.263  1
        1  1162  .    16     1     1     A   112   112   THR     H      H   112      9.017      8.965      0.052  1
        1  1163  .    16     1     1     A   112   112   THR    HA      H   112      5.069      5.186     -0.117  1
        1  1168  .    16     1     1     A   112   112   THR     C      C   112    173.426    173.362      0.064  1
        1  1169  .    16     1     1     A   112   112   THR    CA      C   112     61.202     61.769     -0.567  1
        1  1170  .    16     1     1     A   112   112   THR    CB      C   112     70.640     71.135     -0.495  1
        1  1172  .    16     1     1     A   112   112   THR     N      N   112    122.594    123.857     -1.263  1
        1  1173  .    16     1     1     A   113   113   VAL     H      H   113      9.132      8.887      0.245  1
        1  1174  .    16     1     1     A   113   113   VAL    HA      H   113      4.858      4.477      0.381  1
        1  1182  .    16     1     1     A   113   113   VAL     C      C   113    174.364    175.735     -1.371  1
        1  1183  .    16     1     1     A   113   113   VAL    CA      C   113     61.284     62.757     -1.473  1
        1  1184  .    16     1     1     A   113   113   VAL    CB      C   113     32.599     31.030      1.569  1
        1  1187  .    16     1     1     A   113   113   VAL     N      N   113    126.744    127.562     -0.818  1
        1  1188  .    16     1     1     A   114   114   ILE     H      H   114      9.108      8.845      0.263  1
        1  1189  .    16     1     1     A   114   114   ILE    HA      H   114      4.876      4.361      0.515  1
        1  1199  .    16     1     1     A   114   114   ILE     C      C   114    175.449    176.080     -0.631  1
        1  1200  .    16     1     1     A   114   114   ILE    CA      C   114     59.887     60.816     -0.929  1
        1  1201  .    16     1     1     A   114   114   ILE    CB      C   114     41.646     38.680      2.966  1
        1  1205  .    16     1     1     A   114   114   ILE     N      N   114    128.075    129.447     -1.372  1
        1  1206  .    16     1     1     A   115   115   SER     H      H   115      8.454      8.787     -0.333  1
        1  1207  .    16     1     1     A   115   115   SER    HA      H   115      4.366      4.747     -0.381  1
        1  1210  .    16     1     1     A   115   115   SER     C      C   115    175.020    175.399     -0.379  1
        1  1211  .    16     1     1     A   115   115   SER    CA      C   115     58.992     58.017      0.975  1
        1  1212  .    16     1     1     A   115   115   SER    CB      C   115     63.917     63.961     -0.044  1
        1  1213  .    16     1     1     A   115   115   SER     N      N   115    120.240    120.846     -0.606  1
        1  1214  .    16     1     1     A   116   116   GLU     H      H   116      8.343      9.158     -0.815  1
        1  1215  .    16     1     1     A   116   116   GLU    HA      H   116      4.188      4.139      0.049  1
        1  1220  .    16     1     1     A   116   116   GLU     C      C   116    177.138    179.137     -1.999  1
        1  1221  .    16     1     1     A   116   116   GLU    CA      C   116     58.325     59.272     -0.947  1
        1  1222  .    16     1     1     A   116   116   GLU    CB      C   116     29.969     30.052     -0.083  1
        1  1224  .    16     1     1     A   116   116   GLU     N      N   116    124.509    127.439     -2.930  1
        1  1225  .    16     1     1     A   117   117   LYS     H      H   117      8.110      8.191     -0.081  1
        1  1226  .    16     1     1     A   117   117   LYS    HA      H   117      4.269      4.178      0.091  1
        1  1235  .    16     1     1     A   117   117   LYS     C      C   117    176.383    176.512     -0.129  1
        1  1236  .    16     1     1     A   117   117   LYS    CA      C   117     56.846     58.860     -2.014  1
        1  1237  .    16     1     1     A   117   117   LYS    CB      C   117     33.281     32.185      1.096  1
        1  1241  .    16     1     1     A   117   117   LYS     N      N   117    117.189    118.674     -1.485  1
        1  1242  .    16     1     1     A   118   118   ASN     H      H   118      7.476      7.868     -0.392  1
        1  1243  .    16     1     1     A   118   118   ASN    HA      H   118      4.714      5.089     -0.375  1
        1  1248  .    16     1     1     A   118   118   ASN     C      C   118    174.612    174.837     -0.225  1
        1  1249  .    16     1     1     A   118   118   ASN    CA      C   118     52.901     52.178      0.723  1
        1  1250  .    16     1     1     A   118   118   ASN    CB      C   118     38.763     40.516     -1.753  1
        1  1251  .    16     1     1     A   118   118   ASN     N      N   118    116.258    117.090     -0.832  1
        1  1253  .    16     1     1     A   119   119   GLU     H      H   119      8.668      9.055     -0.387  1
        1  1254  .    16     1     1     A   119   119   GLU    HA      H   119      4.155      4.200     -0.045  1
        1  1259  .    16     1     1     A   119   119   GLU     C      C   119    175.656    177.381     -1.725  1
        1  1260  .    16     1     1     A   119   119   GLU    CA      C   119     57.967     58.912     -0.945  1
        1  1261  .    16     1     1     A   119   119   GLU    CB      C   119     29.229     29.875     -0.646  1
        1  1263  .    16     1     1     A   119   119   GLU     N      N   119    121.353    124.438     -3.085  1
        1  1264  .    16     1     1     A   120   120   GLU     H      H   120      8.041      8.307     -0.266  1
        1  1265  .    16     1     1     A   120   120   GLU    HA      H   120      4.190      4.227     -0.037  1
        1  1270  .    16     1     1     A   120   120   GLU     C      C   120    176.242    177.243     -1.001  1
        1  1271  .    16     1     1     A   120   120   GLU    CA      C   120     56.519     56.494      0.025  1
        1  1272  .    16     1     1     A   120   120   GLU    CB      C   120     29.393     29.101      0.292  1
        1  1274  .    16     1     1     A   120   120   GLU     N      N   120    115.570    116.301     -0.731  1
        1  1275  .    16     1     1     A   121   121   GLU     H      H   121      7.969      7.858      0.111  1
        1  1276  .    16     1     1     A   121   121   GLU    HA      H   121      4.308      4.182      0.126  1
        1  1281  .    16     1     1     A   121   121   GLU     C      C   121    173.922    176.341     -2.419  1
        1  1282  .    16     1     1     A   121   121   GLU    CA      C   121     56.191     58.750     -2.559  1
        1  1283  .    16     1     1     A   121   121   GLU    CB      C   121     30.236     29.700      0.536  1
        1  1285  .    16     1     1     A   121   121   GLU     N      N   121    122.538    120.257      2.281  1
        1  1286  .    16     1     1     A   122   122   VAL     H      H   122      8.305      7.905      0.400  1
        1  1287  .    16     1     1     A   122   122   VAL    HA      H   122      4.055      3.848      0.207  1
        1  1295  .    16     1     1     A   122   122   VAL     C      C   122    176.611    175.879      0.732  1
        1  1296  .    16     1     1     A   122   122   VAL    CA      C   122     62.846     63.023     -0.177  1
        1  1297  .    16     1     1     A   122   122   VAL    CB      C   122     31.827     29.985      1.842  1
        1  1300  .    16     1     1     A   122   122   VAL     N      N   122    127.120    118.946      8.174  1
        1  1301  .    16     1     1     A   123   123   LEU     H      H   123      9.056      7.916      1.140  1
        1  1302  .    16     1     1     A   123   123   LEU    HA      H   123      4.349      4.022      0.327  1
        1  1312  .    16     1     1     A   123   123   LEU     C      C   123    177.541    176.994      0.547  1
        1  1313  .    16     1     1     A   123   123   LEU    CA      C   123     56.404     58.102     -1.698  1
        1  1314  .    16     1     1     A   123   123   LEU    CB      C   123     42.850     42.008      0.842  1
        1  1318  .    16     1     1     A   123   123   LEU     N      N   123    129.787    122.564      7.223  1
        1  1319  .    16     1     1     A   124   124   VAL     H      H   124      7.357      7.470     -0.113  1
        1  1320  .    16     1     1     A   124   124   VAL    HA      H   124      4.194      4.808     -0.614  1
        1  1328  .    16     1     1     A   124   124   VAL     C      C   124    172.809    173.939     -1.130  1
        1  1329  .    16     1     1     A   124   124   VAL    CA      C   124     61.280     60.669      0.611  1
        1  1330  .    16     1     1     A   124   124   VAL    CB      C   124     35.722     35.953     -0.231  1
        1  1333  .    16     1     1     A   124   124   VAL     N      N   124    115.073    117.996     -2.923  1
        1  1334  .    16     1     1     A   125   125   GLU     H      H   125      8.710      9.071     -0.361  1
        1  1335  .    16     1     1     A   125   125   GLU    HA      H   125      4.846      5.058     -0.212  1
        1  1340  .    16     1     1     A   125   125   GLU     C      C   125    173.762    174.620     -0.858  1
        1  1341  .    16     1     1     A   125   125   GLU    CA      C   125     55.531     55.138      0.393  1
        1  1342  .    16     1     1     A   125   125   GLU    CB      C   125     32.106     31.955      0.151  1
        1  1344  .    16     1     1     A   125   125   GLU     N      N   125    127.918    127.584      0.334  1
        1  1345  .    16     1     1     A   126   126   CYS     H      H   126      9.315      9.519     -0.204  1
        1  1346  .    16     1     1     A   126   126   CYS    HA      H   126      4.942      5.404     -0.462  1
        1  1349  .    16     1     1     A   126   126   CYS     C      C   126    174.972    173.373      1.599  1
        1  1350  .    16     1     1     A   126   126   CYS    CA      C   126     57.093     57.274     -0.181  1
        1  1351  .    16     1     1     A   126   126   CYS    CB      C   126     29.264     31.308     -2.044  1
        1  1352  .    16     1     1     A   126   126   CYS     N      N   126    126.943    127.330     -0.387  1
        1  1353  .    16     1     1     A   127   127   ARG     H      H   127      9.233      8.843      0.390  1
        1  1354  .    16     1     1     A   127   127   ARG    HA      H   127      4.723      4.741     -0.018  1
        1  1361  .    16     1     1     A   127   127   ARG     C      C   127    178.662    177.219      1.443  1
        1  1362  .    16     1     1     A   127   127   ARG    CA      C   127     56.846     54.429      2.417  1
        1  1363  .    16     1     1     A   127   127   ARG    CB      C   127     29.804     32.920     -3.116  1
        1  1366  .    16     1     1     A   127   127   ARG     N      N   127    130.534    125.187      5.347  1
        1  1367  .    16     1     1     A   128   128   VAL     H      H   128      8.608      8.270      0.338  1
        1  1368  .    16     1     1     A   128   128   VAL    HA      H   128      3.727      3.888     -0.161  1
        1  1376  .    16     1     1     A   128   128   VAL     C      C   128    176.919    177.552     -0.633  1
        1  1377  .    16     1     1     A   128   128   VAL    CA      C   128     66.347     65.210      1.137  1
        1  1378  .    16     1     1     A   128   128   VAL    CB      C   128     30.992     31.757     -0.765  1
        1  1381  .    16     1     1     A   128   128   VAL     N      N   128    122.563    122.143      0.420  1
        1  1382  .    16     1     1     A   129   129   ARG     H      H   129      8.067      8.770     -0.703  1
        1  1383  .    16     1     1     A   129   129   ARG    HA      H   129      3.998      4.132     -0.134  1
        1  1390  .    16     1     1     A   129   129   ARG     C      C   129    175.384    176.788     -1.404  1
        1  1391  .    16     1     1     A   129   129   ARG    CA      C   129     57.997     57.772      0.225  1
        1  1392  .    16     1     1     A   129   129   ARG    CB      C   129     29.393     28.784      0.609  1
        1  1395  .    16     1     1     A   129   129   ARG     N      N   129    118.277    120.699     -2.422  1
        1  1396  .    16     1     1     A   130   130   PHE     H      H   130      8.203      8.105      0.098  1
        1  1397  .    16     1     1     A   130   130   PHE    HA      H   130      5.025      4.716      0.309  1
        1  1404  .    16     1     1     A   130   130   PHE     C      C   130    173.057    175.917     -2.860  1
        1  1405  .    16     1     1     A   130   130   PHE    CA      C   130     57.838     58.619     -0.781  1
        1  1406  .    16     1     1     A   130   130   PHE    CB      C   130     39.421     40.723     -1.302  1
        1  1411  .    16     1     1     A   130   130   PHE     N      N   130    115.582    117.371     -1.789  1
        1  1412  .    16     1     1     A   131   131   LEU     H      H   131      7.813      7.242      0.571  1
        1  1413  .    16     1     1     A   131   131   LEU    HA      H   131      4.833      4.377      0.456  1
        1  1423  .    16     1     1     A   131   131   LEU     C      C   131    175.419    176.480     -1.061  1
        1  1424  .    16     1     1     A   131   131   LEU    CA      C   131     55.120     56.562     -1.442  1
        1  1425  .    16     1     1     A   131   131   LEU    CB      C   131     43.306     42.561      0.745  1
        1  1429  .    16     1     1     A   131   131   LEU     N      N   131    125.638    120.444      5.194  1
        1  1430  .    16     1     1     A   132   132   SER     H      H   132      8.957      9.313     -0.356  1
        1  1431  .    16     1     1     A   132   132   SER    HA      H   132      3.924      4.511     -0.587  1
        1  1434  .    16     1     1     A   132   132   SER     C      C   132    177.011    174.292      2.719  1
        1  1435  .    16     1     1     A   132   132   SER    CA      C   132     60.506     60.397      0.109  1
        1  1436  .    16     1     1     A   132   132   SER    CB      C   132     62.803     63.540     -0.737  1
        1  1437  .    16     1     1     A   132   132   SER     N      N   132    120.706    120.968     -0.262  1
        1  1438  .    16     1     1     A   133   133   PHE     H      H   133      7.693      7.958     -0.265  1
        1  1439  .    16     1     1     A   133   133   PHE    HA      H   133      5.499      4.791      0.708  1
        1  1447  .    16     1     1     A   133   133   PHE     C      C   133    172.054    173.578     -1.524  1
        1  1448  .    16     1     1     A   133   133   PHE    CA      C   133     57.298     57.263      0.035  1
        1  1449  .    16     1     1     A   133   133   PHE    CB      C   133     46.263     42.731      3.532  1
        1  1452  .    16     1     1     A   133   133   PHE     N      N   133    124.503    118.346      6.157  1
        1  1453  .    16     1     1     A   134   134   MET     H      H   134      7.612      7.900     -0.288  1
        1  1454  .    16     1     1     A   134   134   MET    HA      H   134      5.295      5.017      0.278  1
        1  1462  .    16     1     1     A   134   134   MET     C      C   134    171.242    173.966     -2.724  1
        1  1463  .    16     1     1     A   134   134   MET    CA      C   134     54.216     53.735      0.481  1
        1  1464  .    16     1     1     A   134   134   MET    CB      C   134     36.873     35.476      1.397  1
        1  1467  .    16     1     1     A   134   134   MET     N      N   134    121.840    123.036     -1.196  1
        1  1468  .    16     1     1     A   135   135   GLY     H      H   135      8.131      7.941      0.190  1
        1  1469  .    16     1     1     A   135   135   GLY   HA2      H   135      4.170      4.099      0.071  1
        1  1470  .    16     1     1     A   135   135   GLY   HA3      H   135      3.793      4.214     -0.421  1
        1  1471  .    16     1     1     A   135   135   GLY     C      C   135    169.038    171.716     -2.678  1
        1  1472  .    16     1     1     A   135   135   GLY    CA      C   135     46.066     45.532      0.534  1
        1  1473  .    16     1     1     A   135   135   GLY     N      N   135    103.089    108.941     -5.852  1
        1  1474  .    16     1     1     A   136   136   VAL     H      H   136      6.869      8.407     -1.538  1
        1  1475  .    16     1     1     A   136   136   VAL    HA      H   136      4.915      4.910      0.005  1
        1  1483  .    16     1     1     A   136   136   VAL     C      C   136    175.010    175.879     -0.869  1
        1  1484  .    16     1     1     A   136   136   VAL    CA      C   136     59.641     60.302     -0.661  1
        1  1485  .    16     1     1     A   136   136   VAL    CB      C   136     35.700     35.228      0.472  1
        1  1488  .    16     1     1     A   136   136   VAL     N      N   136    119.165    120.380     -1.215  1
        1  1489  .    16     1     1     A   137   137   GLY     H      H   137      7.517      8.485     -0.968  1
        1  1490  .    16     1     1     A   137   137   GLY   HA2      H   137      4.630      4.102      0.528  1
        1  1491  .    16     1     1     A   137   137   GLY   HA3      H   137      3.731      4.107     -0.376  1
        1  1492  .    16     1     1     A   137   137   GLY     C      C   137    172.247    175.251     -3.004  1
        1  1493  .    16     1     1     A   137   137   GLY    CA      C   137     44.997     44.343      0.654  1
        1  1494  .    16     1     1     A   137   137   GLY     N      N   137    110.909    112.201     -1.292  1
        1  1495  .    16     1     1     A   138   138   LYS     H      H   138      8.096      8.445     -0.349  1
        1  1496  .    16     1     1     A   138   138   LYS    HA      H   138      3.808      3.955     -0.147  1
        1  1505  .    16     1     1     A   138   138   LYS     C      C   138    177.987    176.806      1.181  1
        1  1506  .    16     1     1     A   138   138   LYS    CA      C   138     59.190     59.172      0.018  1
        1  1507  .    16     1     1     A   138   138   LYS    CB      C   138     32.349     32.299      0.050  1
        1  1511  .    16     1     1     A   138   138   LYS     N      N   138    117.760    118.495     -0.735  1
        1  1512  .    16     1     1     A   139   139   ASP     H      H   139      8.420      8.129      0.291  1
        1  1513  .    16     1     1     A   139   139   ASP    HA      H   139      4.936      4.922      0.014  1
        1  1516  .    16     1     1     A   139   139   ASP     C      C   139    178.126    176.502      1.624  1
        1  1517  .    16     1     1     A   139   139   ASP    CA      C   139     52.837     52.749      0.088  1
        1  1518  .    16     1     1     A   139   139   ASP    CB      C   139     42.544     42.275      0.269  1
        1  1519  .    16     1     1     A   139   139   ASP     N      N   139    116.588    117.912     -1.324  1
        1  1520  .    16     1     1     A   140   140   VAL     H      H   140      8.428      8.520     -0.092  1
        1  1521  .    16     1     1     A   140   140   VAL    HA      H   140      3.790      3.814     -0.024  1
        1  1529  .    16     1     1     A   140   140   VAL     C      C   140    175.288    175.611     -0.323  1
        1  1530  .    16     1     1     A   140   140   VAL    CA      C   140     63.872     63.741      0.131  1
        1  1531  .    16     1     1     A   140   140   VAL    CB      C   140     31.654     31.278      0.376  1
        1  1534  .    16     1     1     A   140   140   VAL     N      N   140    121.364    121.986     -0.622  1
        1  1535  .    16     1     1     A   141   141   HIS     H      H   141      9.006      7.578      1.428  1
        1  1536  .    16     1     1     A   141   141   HIS    HA      H   141      3.929      4.375     -0.446  1
        1  1541  .    16     1     1     A   141   141   HIS     C      C   141    176.272    173.981      2.291  1
        1  1542  .    16     1     1     A   141   141   HIS    CA      C   141     58.079     55.079      3.000  1
        1  1543  .    16     1     1     A   141   141   HIS    CB      C   141     25.859     28.976     -3.117  1
        1  1546  .    16     1     1     A   141   141   HIS     N      N   141    117.204    119.134     -1.930  1
        1  1547  .    16     1     1     A   142   142   THR     H      H   142      8.477      6.927      1.550  1
        1  1548  .    16     1     1     A   142   142   THR    HA      H   142      5.173      4.849      0.324  1
        1  1553  .    16     1     1     A   142   142   THR     C      C   142    172.226    173.036     -0.810  1
        1  1554  .    16     1     1     A   142   142   THR    CA      C   142     60.413     60.501     -0.088  1
        1  1555  .    16     1     1     A   142   142   THR    CB      C   142     71.950     70.656      1.294  1
        1  1557  .    16     1     1     A   142   142   THR     N      N   142    109.496    110.360     -0.864  1
        1  1558  .    16     1     1     A   143   143   PHE     H      H   143      8.733      8.921     -0.188  1
        1  1559  .    16     1     1     A   143   143   PHE    HA      H   143      5.308      5.296      0.012  1
        1  1567  .    16     1     1     A   143   143   PHE     C      C   143    172.485    173.849     -1.364  1
        1  1568  .    16     1     1     A   143   143   PHE    CA      C   143     54.773     55.926     -1.153  1
        1  1569  .    16     1     1     A   143   143   PHE    CB      C   143     44.666     42.343      2.323  1
        1  1575  .    16     1     1     A   143   143   PHE     N      N   143    121.400    127.280     -5.880  1
        1  1576  .    16     1     1     A   144   144   ALA     H      H   144      7.998      7.816      0.182  1
        1  1577  .    16     1     1     A   144   144   ALA    HA      H   144      5.478      5.189      0.289  1
        1  1581  .    16     1     1     A   144   144   ALA     C      C   144    174.177    175.385     -1.208  1
        1  1582  .    16     1     1     A   144   144   ALA    CA      C   144     49.854     50.398     -0.544  1
        1  1583  .    16     1     1     A   144   144   ALA    CB      C   144     25.201     22.792      2.409  1
        1  1584  .    16     1     1     A   144   144   ALA     N      N   144    127.541    129.697     -2.156  1
        1  1585  .    16     1     1     A   145   145   PHE     H      H   145      8.033      8.279     -0.246  1
        1  1586  .    16     1     1     A   145   145   PHE    HA      H   145      5.460      5.457      0.003  1
        1  1594  .    16     1     1     A   145   145   PHE     C      C   145    172.464    172.858     -0.394  1
        1  1595  .    16     1     1     A   145   145   PHE    CA      C   145     54.991     55.478     -0.487  1
        1  1596  .    16     1     1     A   145   145   PHE    CB      C   145     43.107     42.497      0.610  1
        1  1602  .    16     1     1     A   145   145   PHE     N      N   145    111.382    115.798     -4.416  1
        1  1603  .    16     1     1     A   146   146   ILE     H      H   146      9.287      9.332     -0.045  1
        1  1604  .    16     1     1     A   146   146   ILE    HA      H   146      5.040      5.283     -0.243  1
        1  1614  .    16     1     1     A   146   146   ILE     C      C   146    173.989    175.297     -1.308  1
        1  1615  .    16     1     1     A   146   146   ILE    CA      C   146     60.708     60.315      0.393  1
        1  1616  .    16     1     1     A   146   146   ILE    CB      C   146     39.940     39.417      0.523  1
        1  1620  .    16     1     1     A   146   146   ILE     N      N   146    121.172    122.869     -1.697  1
        1  1621  .    16     1     1     A   147   147   MET     H      H   147      9.511      8.956      0.555  1
        1  1622  .    16     1     1     A   147   147   MET    HA      H   147      5.789      5.703      0.086  1
        1  1630  .    16     1     1     A   147   147   MET     C      C   147    174.091    173.836      0.255  1
        1  1631  .    16     1     1     A   147   147   MET    CA      C   147     53.155     52.894      0.261  1
        1  1632  .    16     1     1     A   147   147   MET    CB      C   147     37.898     36.297      1.601  1
        1  1635  .    16     1     1     A   147   147   MET     N      N   147    123.786    124.959     -1.173  1
        1  1636  .    16     1     1     A   148   148   ASP     H      H   148      9.437      8.929      0.508  1
        1  1637  .    16     1     1     A   148   148   ASP    HA      H   148      5.032      5.193     -0.161  1
        1  1640  .    16     1     1     A   148   148   ASP     C      C   148    176.954    176.291      0.663  1
        1  1641  .    16     1     1     A   148   148   ASP    CA      C   148     52.920     52.857      0.063  1
        1  1642  .    16     1     1     A   148   148   ASP    CB      C   148     43.284     41.718      1.566  1
        1  1643  .    16     1     1     A   148   148   ASP     N      N   148    124.506    121.629      2.877  1
        1  1644  .    16     1     1     A   149   149   THR     H      H   149      8.499      8.829     -0.330  1
        1  1645  .    16     1     1     A   149   149   THR    HA      H   149      4.278      4.255      0.023  1
        1  1650  .    16     1     1     A   149   149   THR     C      C   149    175.030    174.330      0.700  1
        1  1651  .    16     1     1     A   149   149   THR    CA      C   149     61.989     62.958     -0.969  1
        1  1652  .    16     1     1     A   149   149   THR    CB      C   149     68.736     69.561     -0.825  1
        1  1654  .    16     1     1     A   149   149   THR     N      N   149    116.295    117.197     -0.902  1
        1  1655  .    16     1     1     A   150   150   GLY     H      H   150      8.955      7.479      1.476  1
        1  1656  .    16     1     1     A   150   150   GLY   HA2      H   150      4.302      4.030      0.272  1
        1  1657  .    16     1     1     A   150   150   GLY   HA3      H   150      3.539      4.053     -0.514  1
        1  1658  .    16     1     1     A   150   150   GLY     C      C   150    173.977    173.672      0.305  1
        1  1659  .    16     1     1     A   150   150   GLY    CA      C   150     44.681     45.141     -0.460  1
        1  1660  .    16     1     1     A   150   150   GLY     N      N   150    113.058    108.593      4.465  1
        1  1661  .    16     1     1     A   151   151   ASN     H      H   151      8.771      9.361     -0.590  1
        1  1662  .    16     1     1     A   151   151   ASN    HA      H   151      4.409      4.400      0.009  1
        1  1667  .    16     1     1     A   151   151   ASN     C      C   151    173.967    174.242     -0.275  1
        1  1668  .    16     1     1     A   151   151   ASN    CA      C   151     53.603     53.970     -0.367  1
        1  1669  .    16     1     1     A   151   151   ASN    CB      C   151     37.777     37.119      0.658  1
        1  1670  .    16     1     1     A   151   151   ASN     N      N   151    118.181    121.756     -3.575  1
        1  1672  .    16     1     1     A   152   152   GLN     H      H   152      9.027      8.414      0.613  1
        1  1673  .    16     1     1     A   152   152   GLN    HA      H   152      3.255      3.757     -0.502  1
        1  1680  .    16     1     1     A   152   152   GLN     C      C   152    173.820    174.036     -0.216  1
        1  1681  .    16     1     1     A   152   152   GLN    CA      C   152     56.959     57.089     -0.130  1
        1  1682  .    16     1     1     A   152   152   GLN    CB      C   152     25.802     26.881     -1.079  1
        1  1684  .    16     1     1     A   152   152   GLN     N      N   152    112.274    110.049      2.225  1
        1  1686  .    16     1     1     A   153   153   ARG     H      H   153      6.833      7.501     -0.668  1
        1  1687  .    16     1     1     A   153   153   ARG    HA      H   153      4.294      4.277      0.017  1
        1  1694  .    16     1     1     A   153   153   ARG     C      C   153    174.805    174.959     -0.154  1
        1  1695  .    16     1     1     A   153   153   ARG    CA      C   153     54.627     54.781     -0.154  1
        1  1696  .    16     1     1     A   153   153   ARG    CB      C   153     30.207     32.521     -2.314  1
        1  1699  .    16     1     1     A   153   153   ARG     N      N   153    118.100    117.924      0.176  1
        1  1700  .    16     1     1     A   154   154   PHE     H      H   154      8.284      8.825     -0.541  1
        1  1701  .    16     1     1     A   154   154   PHE    HA      H   154      5.600      5.143      0.457  1
        1  1709  .    16     1     1     A   154   154   PHE     C      C   154    176.274    174.779      1.495  1
        1  1710  .    16     1     1     A   154   154   PHE    CA      C   154     56.429     56.426      0.003  1
        1  1711  .    16     1     1     A   154   154   PHE    CB      C   154     41.078     41.937     -0.859  1
        1  1717  .    16     1     1     A   154   154   PHE     N      N   154    123.410    121.663      1.747  1
        1  1718  .    16     1     1     A   155   155   GLU     H      H   155      9.256      8.547      0.709  1
        1  1719  .    16     1     1     A   155   155   GLU    HA      H   155      4.622      5.012     -0.390  1
        1  1724  .    16     1     1     A   155   155   GLU     C      C   155    174.186    174.717     -0.531  1
        1  1725  .    16     1     1     A   155   155   GLU    CA      C   155     54.873     55.166     -0.293  1
        1  1726  .    16     1     1     A   155   155   GLU    CB      C   155     34.128     33.003      1.125  1
        1  1728  .    16     1     1     A   155   155   GLU     N      N   155    121.130    122.235     -1.105  1
        1  1729  .    16     1     1     A   156   156   CYS     H      H   156      8.928      9.030     -0.102  1
        1  1730  .    16     1     1     A   156   156   CYS    HA      H   156      5.446      5.031      0.415  1
        1  1733  .    16     1     1     A   156   156   CYS     C      C   156    172.641    172.822     -0.181  1
        1  1734  .    16     1     1     A   156   156   CYS    CA      C   156     56.410     56.678     -0.268  1
        1  1735  .    16     1     1     A   156   156   CYS    CB      C   156     29.229     29.403     -0.174  1
        1  1736  .    16     1     1     A   156   156   CYS     N      N   156    124.128    122.927      1.201  1
        1  1737  .    16     1     1     A   157   157   HIS     H      H   157      8.417      8.623     -0.206  1
        1  1738  .    16     1     1     A   157   157   HIS    HA      H   157      4.698      4.965     -0.267  1
        1  1743  .    16     1     1     A   157   157   HIS     C      C   157    174.289    173.643      0.646  1
        1  1744  .    16     1     1     A   157   157   HIS    CA      C   157     55.613     54.246      1.367  1
        1  1745  .    16     1     1     A   157   157   HIS    CB      C   157     33.996     31.557      2.439  1
        1  1748  .    16     1     1     A   157   157   HIS     N      N   157    128.812    126.296      2.516  1
        1  1749  .    16     1     1     A   158   158   VAL     H      H   158      7.565      8.383     -0.818  1
        1  1750  .    16     1     1     A   158   158   VAL    HA      H   158      4.575      4.719     -0.144  1
        1  1758  .    16     1     1     A   158   158   VAL     C      C   158    173.447    174.584     -1.137  1
        1  1759  .    16     1     1     A   158   158   VAL    CA      C   158     61.570     61.119      0.451  1
        1  1760  .    16     1     1     A   158   158   VAL    CB      C   158     33.609     33.426      0.183  1
        1  1763  .    16     1     1     A   158   158   VAL     N      N   158    119.766    122.491     -2.725  1
        1  1764  .    16     1     1     A   159   159   PHE     H      H   159      9.494      9.295      0.199  1
        1  1765  .    16     1     1     A   159   159   PHE    HA      H   159      5.432      4.891      0.541  1
        1  1773  .    16     1     1     A   159   159   PHE     C      C   159    173.373    174.318     -0.945  1
        1  1774  .    16     1     1     A   159   159   PHE    CA      C   159     56.785     56.834     -0.049  1
        1  1775  .    16     1     1     A   159   159   PHE    CB      C   159     43.250     43.148      0.102  1
        1  1781  .    16     1     1     A   159   159   PHE     N      N   159    124.075    122.692      1.383  1
        1  1782  .    16     1     1     A   160   160   TRP     H      H   160      9.298      8.799      0.499  1
        1  1783  .    16     1     1     A   160   160   TRP    HA      H   160      4.887      5.370     -0.483  1
        1  1792  .    16     1     1     A   160   160   TRP     C      C   160    176.115    175.302      0.813  1
        1  1793  .    16     1     1     A   160   160   TRP    CA      C   160     56.846     56.700      0.146  1
        1  1794  .    16     1     1     A   160   160   TRP    CB      C   160     31.239     30.590      0.649  1
        1  1800  .    16     1     1     A   160   160   TRP     N      N   160    122.425    125.604     -3.179  1
        1  1802  .    16     1     1     A   161   161   CYS     H      H   161      9.319      8.797      0.522  1
        1  1803  .    16     1     1     A   161   161   CYS    HA      H   161      4.824      5.386     -0.562  1
        1  1806  .    16     1     1     A   161   161   CYS     C      C   161    172.985    173.809     -0.824  1
        1  1807  .    16     1     1     A   161   161   CYS    CA      C   161     57.093     57.676     -0.583  1
        1  1808  .    16     1     1     A   161   161   CYS    CB      C   161     30.800     30.115      0.685  1
        1  1809  .    16     1     1     A   161   161   CYS     N      N   161    129.675    125.844      3.831  1
        1  1810  .    16     1     1     A   162   162   GLU     H      H   162      8.824      8.459      0.365  1
        1  1811  .    16     1     1     A   162   162   GLU    HA      H   162      4.679      4.959     -0.280  1
        1  1816  .    16     1     1     A   162   162   GLU     C      C   162    176.749    176.071      0.678  1
        1  1817  .    16     1     1     A   162   162   GLU    CA      C   162     53.229     53.281     -0.052  1
        1  1818  .    16     1     1     A   162   162   GLU    CB      C   162     30.955     32.839     -1.884  1
        1  1820  .    16     1     1     A   162   162   GLU     N      N   162    120.027    121.015     -0.988  1
        1  1821  .    16     1     1     A   163   163   PRO    HA      H   163      5.096      4.557      0.539  1
        1  1828  .    16     1     1     A   163   163   PRO     C      C   163    175.326    176.067     -0.741  1
        1  1829  .    16     1     1     A   163   163   PRO    CA      C   163     64.284     64.023      0.261  1
        1  1830  .    16     1     1     A   163   163   PRO    CB      C   163     33.832     31.702      2.130  1
        1  1833  .    16     1     1     A   164   164   ASN     H      H   164      7.399      7.333      0.066  1
        1  1834  .    16     1     1     A   164   164   ASN    HA      H   164      3.833      4.648     -0.815  1
        1  1839  .    16     1     1     A   164   164   ASN     C      C   164    174.378    175.039     -0.661  1
        1  1840  .    16     1     1     A   164   164   ASN    CA      C   164     52.490     52.200      0.290  1
        1  1841  .    16     1     1     A   164   164   ASN    CB      C   164     38.517     40.016     -1.499  1
        1  1842  .    16     1     1     A   164   164   ASN     N      N   164    110.808    111.282     -0.474  1
        1  1844  .    16     1     1     A   165   165   ALA     H      H   165      8.575      8.986     -0.411  1
        1  1845  .    16     1     1     A   165   165   ALA    HA      H   165      4.185      4.018      0.167  1
        1  1849  .    16     1     1     A   165   165   ALA     C      C   165    177.735    179.145     -1.410  1
        1  1850  .    16     1     1     A   165   165   ALA    CA      C   165     52.579     53.312     -0.733  1
        1  1851  .    16     1     1     A   165   165   ALA    CB      C   165     20.681     18.915      1.766  1
        1  1852  .    16     1     1     A   165   165   ALA     N      N   165    116.029    122.374     -6.345  1
        1  1853  .    16     1     1     A   166   166   ALA     H      H   166      9.089      7.716      1.373  1
        1  1854  .    16     1     1     A   166   166   ALA    HA      H   166      3.583      3.975     -0.392  1
        1  1858  .    16     1     1     A   166   166   ALA     C      C   166    177.664    179.543     -1.879  1
        1  1859  .    16     1     1     A   166   166   ALA    CA      C   166     57.665     55.093      2.572  1
        1  1860  .    16     1     1     A   166   166   ALA    CB      C   166     18.288     18.573     -0.285  1
        1  1861  .    16     1     1     A   166   166   ALA     N      N   166    125.400    121.287      4.113  1
        1  1862  .    16     1     1     A   167   167   ASN     H      H   167      8.473      7.395      1.078  1
        1  1863  .    16     1     1     A   167   167   ASN    HA      H   167      4.253      4.263     -0.010  1
        1  1868  .    16     1     1     A   167   167   ASN     C      C   167    178.191    177.791      0.400  1
        1  1869  .    16     1     1     A   167   167   ASN    CA      C   167     56.271     56.034      0.237  1
        1  1870  .    16     1     1     A   167   167   ASN    CB      C   167     37.228     38.120     -0.892  1
        1  1871  .    16     1     1     A   167   167   ASN     N      N   167    116.543    116.157      0.386  1
        1  1873  .    16     1     1     A   168   168   VAL     H      H   168      8.159      7.772      0.387  1
        1  1874  .    16     1     1     A   168   168   VAL    HA      H   168      2.179      2.877     -0.698  1
        1  1882  .    16     1     1     A   168   168   VAL     C      C   168    176.115    177.205     -1.090  1
        1  1883  .    16     1     1     A   168   168   VAL    CA      C   168     65.420     66.419     -0.999  1
        1  1884  .    16     1     1     A   168   168   VAL    CB      C   168     31.639     30.993      0.646  1
        1  1887  .    16     1     1     A   168   168   VAL     N      N   168    121.938    119.798      2.140  1
        1  1888  .    16     1     1     A   169   169   SER     H      H   169      7.273      8.160     -0.887  1
        1  1889  .    16     1     1     A   169   169   SER    HA      H   169      3.179      3.762     -0.583  1
        1  1892  .    16     1     1     A   169   169   SER     C      C   169    176.134    176.510     -0.376  1
        1  1893  .    16     1     1     A   169   169   SER    CA      C   169     61.120     61.483     -0.363  1
        1  1894  .    16     1     1     A   169   169   SER    CB      C   169     63.586     62.624      0.962  1
        1  1895  .    16     1     1     A   169   169   SER     N      N   169    111.883    114.408     -2.525  1
        1  1896  .    16     1     1     A   170   170   GLU     H      H   170      7.889      7.615      0.274  1
        1  1897  .    16     1     1     A   170   170   GLU    HA      H   170      3.636      3.877     -0.241  1
        1  1902  .    16     1     1     A   170   170   GLU     C      C   170    178.121    178.139     -0.018  1
        1  1903  .    16     1     1     A   170   170   GLU    CA      C   170     59.805     59.177      0.628  1
        1  1904  .    16     1     1     A   170   170   GLU    CB      C   170     29.393     29.600     -0.207  1
        1  1906  .    16     1     1     A   170   170   GLU     N      N   170    122.402    122.120      0.282  1
        1  1907  .    16     1     1     A   171   171   ALA     H      H   171      7.452      8.131     -0.679  1
        1  1908  .    16     1     1     A   171   171   ALA    HA      H   171      4.047      4.088     -0.041  1
        1  1912  .    16     1     1     A   171   171   ALA     C      C   171    180.004    179.986      0.018  1
        1  1913  .    16     1     1     A   171   171   ALA    CA      C   171     54.798     55.097     -0.299  1
        1  1914  .    16     1     1     A   171   171   ALA    CB      C   171     19.113     18.473      0.640  1
        1  1915  .    16     1     1     A   171   171   ALA     N      N   171    121.178    121.279     -0.101  1
        1  1916  .    16     1     1     A   172   172   VAL     H      H   172      7.949      7.878      0.071  1
        1  1917  .    16     1     1     A   172   172   VAL    HA      H   172      3.310      3.459     -0.149  1
        1  1925  .    16     1     1     A   172   172   VAL     C      C   172    177.766    177.393      0.373  1
        1  1926  .    16     1     1     A   172   172   VAL    CA      C   172     66.942     66.141      0.801  1
        1  1927  .    16     1     1     A   172   172   VAL    CB      C   172     31.037     31.614     -0.577  1
        1  1930  .    16     1     1     A   172   172   VAL     N      N   172    117.814    117.865     -0.051  1
        1  1931  .    16     1     1     A   173   173   GLN     H      H   173      8.008      7.989      0.019  1
        1  1932  .    16     1     1     A   173   173   GLN    HA      H   173      3.595      3.877     -0.282  1
        1  1939  .    16     1     1     A   173   173   GLN     C      C   173    178.634    177.953      0.681  1
        1  1940  .    16     1     1     A   173   173   GLN    CA      C   173     60.094     58.846      1.248  1
        1  1941  .    16     1     1     A   173   173   GLN    CB      C   173     28.489     28.236      0.253  1
        1  1943  .    16     1     1     A   173   173   GLN     N      N   173    119.551    119.436      0.115  1
        1  1945  .    16     1     1     A   174   174   ALA     H      H   174      7.938      8.213     -0.275  1
        1  1946  .    16     1     1     A   174   174   ALA    HA      H   174      4.039      4.036      0.003  1
        1  1950  .    16     1     1     A   174   174   ALA     C      C   174    177.673    180.019     -2.346  1
        1  1951  .    16     1     1     A   174   174   ALA    CA      C   174     53.804     54.869     -1.065  1
        1  1952  .    16     1     1     A   174   174   ALA    CB      C   174     18.172     18.110      0.062  1
        1  1953  .    16     1     1     A   174   174   ALA     N      N   174    119.299    120.923     -1.624  1
        1  1954  .    16     1     1     A   175   175   ALA     H      H   175      7.318      7.635     -0.317  1
        1  1955  .    16     1     1     A   175   175   ALA    HA      H   175      4.273      4.040      0.233  1
        1  1959  .    16     1     1     A   175   175   ALA     C      C   175    177.167    179.877     -2.710  1
        1  1960  .    16     1     1     A   175   175   ALA    CA      C   175     52.325     55.088     -2.763  1
        1  1961  .    16     1     1     A   175   175   ALA    CB      C   175     18.989     18.358      0.631  1
        1  1962  .    16     1     1     A   175   175   ALA     N      N   175    119.890    119.902     -0.012  1
        1     1  .    17     1     1     A     7     7   GLY   HA2      H     7      3.957      3.962     -0.005  1
        1     2  .    17     1     1     A     7     7   GLY   HA3      H     7      3.957      3.962     -0.005  1
        1     3  .    17     1     1     A     7     7   GLY     C      C     7    174.104    173.351      0.753  1
        1     4  .    17     1     1     A     7     7   GLY    CA      C     7     45.412     46.805     -1.393  1
        1     5  .    17     1     1     A     8     8   ASP     H      H     8      8.196      8.162      0.034  1
        1     6  .    17     1     1     A     8     8   ASP    HA      H     8      4.563      4.970     -0.407  1
        1     9  .    17     1     1     A     8     8   ASP     C      C     8    176.162    173.916      2.246  1
        1    10  .    17     1     1     A     8     8   ASP    CA      C     8     54.627     53.975      0.652  1
        1    11  .    17     1     1     A     8     8   ASP    CB      C     8     41.229     44.317     -3.088  1
        1    12  .    17     1     1     A     8     8   ASP     N      N     8    120.778    124.027     -3.249  1
        1    13  .    17     1     1     A     9     9   ALA     H      H     9      8.181      8.912     -0.731  1
        1    14  .    17     1     1     A     9     9   ALA    HA      H     9      4.272      4.534     -0.262  1
        1    18  .    17     1     1     A     9     9   ALA     C      C     9    177.367    176.028      1.339  1
        1    19  .    17     1     1     A     9     9   ALA    CA      C     9     52.500     51.484      1.016  1
        1    20  .    17     1     1     A     9     9   ALA    CB      C     9     19.223     18.403      0.820  1
        1    21  .    17     1     1     A     9     9   ALA     N      N     9    123.933    128.402     -4.469  1
        1    22  .    17     1     1     A    10    10   ALA     H      H    10      8.206      8.206      0.000  1
        1    23  .    17     1     1     A    10    10   ALA    HA      H    10      4.308      4.948     -0.640  1
        1    27  .    17     1     1     A    10    10   ALA     C      C    10    177.505    175.943      1.562  1
        1    28  .    17     1     1     A    10    10   ALA    CA      C    10     52.243     51.900      0.343  1
        1    29  .    17     1     1     A    10    10   ALA    CB      C    10     18.873     20.833     -1.960  1
        1    30  .    17     1     1     A    10    10   ALA     N      N    10    123.129    124.790     -1.661  1
        1    31  .    17     1     1     A    11    11   VAL     H      H    11      8.018      8.721     -0.703  1
        1    32  .    17     1     1     A    11    11   VAL    HA      H    11      4.266      4.737     -0.471  1
        1    40  .    17     1     1     A    11    11   VAL     C      C    11    176.632    174.150      2.482  1
        1    41  .    17     1     1     A    11    11   VAL    CA      C    11     61.860     60.632      1.228  1
        1    42  .    17     1     1     A    11    11   VAL    CB      C    11     33.254     34.605     -1.351  1
        1    45  .    17     1     1     A    11    11   VAL     N      N    11    119.638    122.946     -3.308  1
        1    46  .    17     1     1     A    12    12   THR     H      H    12      8.471      8.462      0.009  1
        1    47  .    17     1     1     A    12    12   THR    HA      H    12      4.658      4.886     -0.228  1
        1    52  .    17     1     1     A    12    12   THR     C      C    12    173.697    174.303     -0.606  1
        1    53  .    17     1     1     A    12    12   THR    CA      C    12     60.262     57.928      2.334  1
        1    54  .    17     1     1     A    12    12   THR    CB      C    12     68.888     69.101     -0.213  1
        1    56  .    17     1     1     A    12    12   THR     N      N    12    117.692    118.537     -0.845  1
        1    57  .    17     1     1     A    13    13   PRO    HA      H    13      4.186      4.601     -0.415  1
        1    64  .    17     1     1     A    13    13   PRO     C      C    13    179.357    177.690      1.667  1
        1    65  .    17     1     1     A    13    13   PRO    CA      C    13     65.625     64.239      1.386  1
        1    66  .    17     1     1     A    13    13   PRO    CB      C    13     31.745     31.681      0.064  1
        1    69  .    17     1     1     A    14    14   GLU     H      H    14      8.560      8.213      0.347  1
        1    70  .    17     1     1     A    14    14   GLU    HA      H    14      4.037      4.150     -0.113  1
        1    75  .    17     1     1     A    14    14   GLU     C      C    14    178.016    178.065     -0.049  1
        1    76  .    17     1     1     A    14    14   GLU    CA      C    14     60.051     58.626      1.425  1
        1    77  .    17     1     1     A    14    14   GLU    CB      C    14     29.804     29.287      0.517  1
        1    79  .    17     1     1     A    14    14   GLU     N      N    14    118.964    117.341      1.623  1
        1    80  .    17     1     1     A    15    15   GLU     H      H    15      7.798      7.871     -0.073  1
        1    81  .    17     1     1     A    15    15   GLU    HA      H    15      3.908      4.233     -0.325  1
        1    86  .    17     1     1     A    15    15   GLU     C      C    15    179.643    179.065      0.578  1
        1    87  .    17     1     1     A    15    15   GLU    CA      C    15     59.266     58.743      0.523  1
        1    88  .    17     1     1     A    15    15   GLU    CB      C    15     29.887     30.190     -0.303  1
        1    90  .    17     1     1     A    15    15   GLU     N      N    15    119.702    119.862     -0.160  1
        1    91  .    17     1     1     A    16    16   ARG     H      H    16      8.377      7.585      0.792  1
        1    92  .    17     1     1     A    16    16   ARG    HA      H    16      3.988      4.006     -0.018  1
        1    99  .    17     1     1     A    16    16   ARG     C      C    16    178.624    178.688     -0.064  1
        1   100  .    17     1     1     A    16    16   ARG    CA      C    16     59.288     59.470     -0.182  1
        1   101  .    17     1     1     A    16    16   ARG    CB      C    16     29.969     30.156     -0.187  1
        1   104  .    17     1     1     A    16    16   ARG     N      N    16    120.763    120.031      0.732  1
        1   105  .    17     1     1     A    17    17   HIS     H      H    17      8.216      7.997      0.219  1
        1   106  .    17     1     1     A    17    17   HIS    HA      H    17      4.246      4.328     -0.082  1
        1   111  .    17     1     1     A    17    17   HIS     C      C    17    177.371    177.034      0.337  1
        1   112  .    17     1     1     A    17    17   HIS    CA      C    17     60.122     59.541      0.581  1
        1   113  .    17     1     1     A    17    17   HIS    CB      C    17     30.676     30.332      0.344  1
        1   116  .    17     1     1     A    17    17   HIS     N      N    17    120.143    119.817      0.326  1
        1   117  .    17     1     1     A    18    18   LEU     H      H    18      8.431      8.327      0.104  1
        1   118  .    17     1     1     A    18    18   LEU    HA      H    18      3.571      3.663     -0.092  1
        1   128  .    17     1     1     A    18    18   LEU     C      C    18    178.003    179.557     -1.554  1
        1   129  .    17     1     1     A    18    18   LEU    CA      C    18     58.262     57.231      1.031  1
        1   130  .    17     1     1     A    18    18   LEU    CB      C    18     42.244     40.911      1.333  1
        1   134  .    17     1     1     A    18    18   LEU     N      N    18    118.709    119.607     -0.898  1
        1   135  .    17     1     1     A    19    19   SER     H      H    19      8.111      8.430     -0.319  1
        1   136  .    17     1     1     A    19    19   SER    HA      H    19      4.318      4.053      0.265  1
        1   139  .    17     1     1     A    19    19   SER     C      C    19    177.284    176.505      0.779  1
        1   140  .    17     1     1     A    19    19   SER    CA      C    19     61.810     61.791      0.019  1
        1   141  .    17     1     1     A    19    19   SER    CB      C    19     62.586     62.834     -0.248  1
        1   142  .    17     1     1     A    19    19   SER     N      N    19    112.280    115.121     -2.841  1
        1   143  .    17     1     1     A    20    20   LYS     H      H    20      7.720      7.510      0.210  1
        1   144  .    17     1     1     A    20    20   LYS    HA      H    20      4.162      4.073      0.089  1
        1   153  .    17     1     1     A    20    20   LYS     C      C    20    179.909    178.742      1.167  1
        1   154  .    17     1     1     A    20    20   LYS    CA      C    20     60.051     59.044      1.007  1
        1   155  .    17     1     1     A    20    20   LYS    CB      C    20     31.882     32.103     -0.221  1
        1   159  .    17     1     1     A    20    20   LYS     N      N    20    121.958    119.607      2.351  1
        1   160  .    17     1     1     A    21    21   MET     H      H    21      8.136      7.683      0.453  1
        1   161  .    17     1     1     A    21    21   MET    HA      H    21      4.098      3.992      0.106  1
        1   169  .    17     1     1     A    21    21   MET     C      C    21    177.496    178.615     -1.119  1
        1   170  .    17     1     1     A    21    21   MET    CA      C    21     57.146     59.343     -2.197  1
        1   171  .    17     1     1     A    21    21   MET    CB      C    21     33.996     33.066      0.930  1
        1   174  .    17     1     1     A    21    21   MET     N      N    21    118.398    119.141     -0.743  1
        1   175  .    17     1     1     A    22    22   GLN     H      H    22      8.136      7.563      0.573  1
        1   176  .    17     1     1     A    22    22   GLN    HA      H    22      4.874      4.157      0.717  1
        1   183  .    17     1     1     A    22    22   GLN     C      C    22    178.527    178.663     -0.136  1
        1   184  .    17     1     1     A    22    22   GLN    CA      C    22     56.682     58.981     -2.299  1
        1   185  .    17     1     1     A    22    22   GLN    CB      C    22     31.695     28.169      3.526  1
        1   187  .    17     1     1     A    22    22   GLN     N      N    22    116.090    118.345     -2.255  1
        1   189  .    17     1     1     A    23    23   GLN     H      H    23      8.201      8.017      0.184  1
        1   190  .    17     1     1     A    23    23   GLN    HA      H    23      4.201      4.062      0.139  1
        1   197  .    17     1     1     A    23    23   GLN     C      C    23    176.716    177.801     -1.085  1
        1   198  .    17     1     1     A    23    23   GLN    CA      C    23     58.092     58.917     -0.825  1
        1   199  .    17     1     1     A    23    23   GLN    CB      C    23     29.696     28.201      1.495  1
        1   201  .    17     1     1     A    23    23   GLN     N      N    23    117.158    120.045     -2.887  1
        1   203  .    17     1     1     A    24    24   ASN     H      H    24      8.280      7.893      0.387  1
        1   204  .    17     1     1     A    24    24   ASN    HA      H    24      5.032      4.888      0.144  1
        1   209  .    17     1     1     A    24    24   ASN     C      C    24    176.069    175.442      0.627  1
        1   210  .    17     1     1     A    24    24   ASN    CA      C    24     53.724     53.911     -0.187  1
        1   211  .    17     1     1     A    24    24   ASN    CB      C    24     42.298     39.593      2.705  1
        1   212  .    17     1     1     A    24    24   ASN     N      N    24    113.545    113.432      0.113  1
        1   214  .    17     1     1     A    25    25   GLY     H      H    25      7.852      7.336      0.516  1
        1   215  .    17     1     1     A    25    25   GLY   HA2      H    25      4.266      4.141      0.125  1
        1   216  .    17     1     1     A    25    25   GLY   HA3      H    25      3.984      4.357     -0.373  1
        1   217  .    17     1     1     A    25    25   GLY     C      C    25    172.188    172.039      0.149  1
        1   218  .    17     1     1     A    25    25   GLY    CA      C    25     47.154     44.137      3.017  1
        1   219  .    17     1     1     A    25    25   GLY     N      N    25    109.991    106.994      2.997  1
        1   220  .    17     1     1     A    26    26   TYR     H      H    26      8.041      8.416     -0.375  1
        1   221  .    17     1     1     A    26    26   TYR    HA      H    26      4.688      5.264     -0.576  1
        1   228  .    17     1     1     A    26    26   TYR     C      C    26    173.198    174.359     -1.161  1
        1   229  .    17     1     1     A    26    26   TYR    CA      C    26     57.914     56.040      1.874  1
        1   230  .    17     1     1     A    26    26   TYR    CB      C    26     41.476     40.642      0.834  1
        1   235  .    17     1     1     A    26    26   TYR     N      N    26    120.794    121.606     -0.812  1
        1   236  .    17     1     1     A    27    27   GLU     H      H    27      8.283      8.810     -0.527  1
        1   237  .    17     1     1     A    27    27   GLU    HA      H    27      4.643      4.977     -0.334  1
        1   242  .    17     1     1     A    27    27   GLU     C      C    27    174.521    175.919     -1.398  1
        1   243  .    17     1     1     A    27    27   GLU    CA      C    27     54.709     55.996     -1.287  1
        1   244  .    17     1     1     A    27    27   GLU    CB      C    27     30.215     30.427     -0.212  1
        1   246  .    17     1     1     A    27    27   GLU     N      N    27    128.360    127.756      0.604  1
        1   247  .    17     1     1     A    28    28   ASN     H      H    28      7.080      8.324     -1.244  1
        1   248  .    17     1     1     A    28    28   ASN    HA      H    28      4.491      4.932     -0.441  1
        1   253  .    17     1     1     A    28    28   ASN     C      C    28    175.465    175.694     -0.229  1
        1   254  .    17     1     1     A    28    28   ASN    CA      C    28     50.759     51.162     -0.403  1
        1   255  .    17     1     1     A    28    28   ASN    CB      C    28     39.503     39.780     -0.277  1
        1   256  .    17     1     1     A    28    28   ASN     N      N    28    122.254    124.786     -2.532  1
        1   258  .    17     1     1     A    29    29   PRO    HA      H    29      4.128      4.414     -0.286  1
        1   265  .    17     1     1     A    29    29   PRO    CA      C    29     64.326     64.524     -0.198  1
        1   266  .    17     1     1     A    29    29   PRO    CB      C    29     32.270     32.194      0.076  1
        1   269  .    17     1     1     A    30    30   THR     H      H    30      8.009      7.591      0.418  1
        1   270  .    17     1     1     A    30    30   THR    HA      H    30      4.098      4.288     -0.190  1
        1   275  .    17     1     1     A    30    30   THR     C      C    30    174.859    176.344     -1.485  1
        1   276  .    17     1     1     A    30    30   THR    CA      C    30     64.136     65.572     -1.436  1
        1   277  .    17     1     1     A    30    30   THR    CB      C    30     68.558     68.531      0.027  1
        1   279  .    17     1     1     A    30    30   THR     N      N    30    114.238    112.346      1.892  1
        1   280  .    17     1     1     A    31    31   TYR     H      H    31      6.797      8.379     -1.582  1
        1   281  .    17     1     1     A    31    31   TYR    HA      H    31      4.433      4.163      0.270  1
        1   288  .    17     1     1     A    31    31   TYR     C      C    31    176.870    177.552     -0.682  1
        1   289  .    17     1     1     A    31    31   TYR    CA      C    31     59.723     62.303     -2.580  1
        1   290  .    17     1     1     A    31    31   TYR    CB      C    31     38.669     38.598      0.071  1
        1   295  .    17     1     1     A    31    31   TYR     N      N    31    122.377    121.358      1.019  1
        1   296  .    17     1     1     A    32    32   LYS     H      H    32      7.737      8.303     -0.566  1
        1   297  .    17     1     1     A    32    32   LYS    HA      H    32      3.810      3.985     -0.175  1
        1   306  .    17     1     1     A    32    32   LYS    CA      C    32     58.124     59.473     -1.349  1
        1   307  .    17     1     1     A    32    32   LYS    CB      C    32     32.811     31.977      0.834  1
        1   311  .    17     1     1     A    32    32   LYS     N      N    32    121.548    119.427      2.121  1
        1   312  .    17     1     1     A    33    33   PHE     H      H    33      7.258      7.514     -0.256  1
        1   313  .    17     1     1     A    33    33   PHE    HA      H    33      4.432      4.117      0.315  1
        1   321  .    17     1     1     A    33    33   PHE     C      C    33    176.413    178.647     -2.234  1
        1   322  .    17     1     1     A    33    33   PHE    CA      C    33     58.983     60.549     -1.566  1
        1   323  .    17     1     1     A    33    33   PHE    CB      C    33     38.807     38.626      0.181  1
        1   329  .    17     1     1     A    34    34   PHE     H      H    34      7.785      8.822     -1.037  1
        1   330  .    17     1     1     A    34    34   PHE    HA      H    34      4.230      4.091      0.139  1
        1   337  .    17     1     1     A    34    34   PHE     C      C    34    176.998    177.149     -0.151  1
        1   338  .    17     1     1     A    34    34   PHE    CA      C    34     60.462     61.320     -0.858  1
        1   339  .    17     1     1     A    34    34   PHE    CB      C    34     39.257     38.906      0.351  1
        1   344  .    17     1     1     A    34    34   PHE     N      N    34    119.745    119.909     -0.164  1
        1   345  .    17     1     1     A    35    35   GLU     H      H    35      8.175      8.530     -0.355  1
        1   346  .    17     1     1     A    35    35   GLU    HA      H    35      4.003      3.960      0.043  1
        1   351  .    17     1     1     A    35    35   GLU     C      C    35    177.188    176.986      0.202  1
        1   352  .    17     1     1     A    35    35   GLU    CA      C    35     57.832     59.450     -1.618  1
        1   353  .    17     1     1     A    35    35   GLU    CB      C    35     29.869     29.520      0.349  1
        1   355  .    17     1     1     A    35    35   GLU     N      N    35    121.501    118.051      3.450  1
        1   356  .    17     1     1     A    36    36   GLN     H      H    36      7.934      7.822      0.112  1
        1   357  .    17     1     1     A    36    36   GLN    HA      H    36      4.167      4.672     -0.505  1
        1   364  .    17     1     1     A    36    36   GLN     C      C    36    176.940    174.261      2.679  1
        1   365  .    17     1     1     A    36    36   GLN    CA      C    36     56.682     54.355      2.327  1
        1   366  .    17     1     1     A    36    36   GLN    CB      C    36     28.818     29.732     -0.914  1
        1   368  .    17     1     1     A    36    36   GLN     N      N    36    118.777    117.853      0.924  1
        1   370  .    17     1     1     A    37    37   MET     H      H    37      8.034      8.334     -0.300  1
        1   371  .    17     1     1     A    37    37   MET    HA      H    37      4.297      4.849     -0.552  1
        1   379  .    17     1     1     A    37    37   MET     C      C    37    176.909    175.795      1.114  1
        1   380  .    17     1     1     A    37    37   MET    CA      C    37     56.295     54.365      1.930  1
        1   381  .    17     1     1     A    37    37   MET    CB      C    37     32.599     34.558     -1.959  1
        1   384  .    17     1     1     A    37    37   MET     N      N    37    119.906    125.613     -5.707  1
        1   385  .    17     1     1     A    38    38   GLN     H      H    38      8.212      8.387     -0.175  1
        1   386  .    17     1     1     A    38    38   GLN    HA      H    38      4.207      4.428     -0.221  1
        1   393  .    17     1     1     A    38    38   GLN     C      C    38    176.223    174.710      1.513  1
        1   394  .    17     1     1     A    38    38   GLN    CA      C    38     56.435     54.910      1.525  1
        1   395  .    17     1     1     A    38    38   GLN    CB      C    38     29.067     27.408      1.659  1
        1   397  .    17     1     1     A    38    38   GLN     N      N    38    120.038    120.511     -0.473  1
        1   399  .    17     1     1     A    39    39   ASN     H      H    39      8.335      7.885      0.450  1
        1   400  .    17     1     1     A    39    39   ASN    HA      H    39      4.724      4.726     -0.002  1
        1   405  .    17     1     1     A    39    39   ASN     C      C    39    175.489    175.082      0.407  1
        1   406  .    17     1     1     A    39    39   ASN    CA      C    39     53.483     53.639     -0.156  1
        1   407  .    17     1     1     A    39    39   ASN    CB      C    39     38.763     38.466      0.297  1
        1   408  .    17     1     1     A    39    39   ASN     N      N    39    118.750    122.762     -4.012  1
        1   410  .    17     1     1     A    40    40   SER     H      H    40      8.257      8.540     -0.283  1
        1   411  .    17     1     1     A    40    40   SER    HA      H    40      4.511      5.534     -1.023  1
        1   414  .    17     1     1     A    40    40   SER     C      C    40    174.932    173.693      1.239  1
        1   415  .    17     1     1     A    40    40   SER    CA      C    40     58.325     56.557      1.768  1
        1   416  .    17     1     1     A    40    40   SER    CB      C    40     63.863     64.940     -1.077  1
        1   417  .    17     1     1     A    40    40   SER     N      N    40    115.804    118.362     -2.558  1
        1   418  .    17     1     1     A    53    53   GLY     H      H    53      8.210      8.530     -0.320  1
        1   419  .    17     1     1     A    53    53   GLY   HA2      H    53      4.053      4.168     -0.115  1
        1   420  .    17     1     1     A    53    53   GLY   HA3      H    53      4.053      4.170     -0.117  1
        1   421  .    17     1     1     A    53    53   GLY    CA      C    53     44.579     44.317      0.262  1
        1   422  .    17     1     1     A    53    53   GLY     N      N    53    110.619    114.281     -3.662  1
        1   423  .    17     1     1     A    54    54   PRO    HA      H    54      4.463      4.566     -0.103  1
        1   430  .    17     1     1     A    54    54   PRO     C      C    54    177.058    176.714      0.344  1
        1   431  .    17     1     1     A    54    54   PRO    CA      C    54     62.977     62.467      0.510  1
        1   432  .    17     1     1     A    54    54   PRO    CB      C    54     32.180     33.254     -1.074  1
        1   435  .    17     1     1     A    55    55   THR     H      H    55      8.338      8.414     -0.076  1
        1   436  .    17     1     1     A    55    55   THR    HA      H    55      4.549      4.562     -0.013  1
        1   441  .    17     1     1     A    55    55   THR     C      C    55    172.873    173.436     -0.563  1
        1   442  .    17     1     1     A    55    55   THR    CA      C    55     59.887     60.623     -0.736  1
        1   443  .    17     1     1     A    55    55   THR    CB      C    55     69.668     68.873      0.795  1
        1   445  .    17     1     1     A    55    55   THR     N      N    55    117.654    113.065      4.589  1
        1   446  .    17     1     1     A    56    56   PRO    HA      H    56      4.394      4.493     -0.099  1
        1   453  .    17     1     1     A    56    56   PRO     C      C    56    176.830    176.854     -0.024  1
        1   454  .    17     1     1     A    56    56   PRO    CA      C    56     63.175     62.648      0.527  1
        1   455  .    17     1     1     A    56    56   PRO    CB      C    56     32.106     32.100      0.006  1
        1   458  .    17     1     1     A    57    57   LYS     H      H    57      8.493      8.290      0.203  1
        1   459  .    17     1     1     A    57    57   LYS    HA      H    57      4.351      4.177      0.174  1
        1   468  .    17     1     1     A    57    57   LYS     C      C    57    176.899    175.322      1.577  1
        1   469  .    17     1     1     A    57    57   LYS    CA      C    57     56.435     56.979     -0.544  1
        1   470  .    17     1     1     A    57    57   LYS    CB      C    57     33.092     33.497     -0.405  1
        1   474  .    17     1     1     A    57    57   LYS     N      N    57    122.279    122.574     -0.295  1
        1   475  .    17     1     1     A    58    58   THR     H      H    58      8.252      8.692     -0.440  1
        1   476  .    17     1     1     A    58    58   THR    HA      H    58      4.308      4.872     -0.564  1
        1   481  .    17     1     1     A    58    58   THR     C      C    58    174.403    173.695      0.708  1
        1   482  .    17     1     1     A    58    58   THR    CA      C    58     61.897     60.841      1.056  1
        1   483  .    17     1     1     A    58    58   THR    CB      C    58     69.681     72.048     -2.367  1
        1   485  .    17     1     1     A    58    58   THR     N      N    58    115.664    121.310     -5.646  1
        1   486  .    17     1     1     A    59    59   GLU     H      H    59      8.554      8.882     -0.328  1
        1   487  .    17     1     1     A    59    59   GLU    HA      H    59      4.302      4.547     -0.245  1
        1   492  .    17     1     1     A    59    59   GLU     C      C    59    175.990    176.089     -0.099  1
        1   493  .    17     1     1     A    59    59   GLU    CA      C    59     56.516     57.336     -0.820  1
        1   494  .    17     1     1     A    59    59   GLU    CB      C    59     30.051     32.076     -2.025  1
        1   496  .    17     1     1     A    59    59   GLU     N      N    59    123.260    124.306     -1.046  1
        1   497  .    17     1     1     A    60    60   LEU     H      H    60      8.054      7.657      0.397  1
        1   498  .    17     1     1     A    60    60   LEU    HA      H    60      4.338      4.296      0.042  1
        1   508  .    17     1     1     A    60    60   LEU     C      C    60    176.458    175.933      0.525  1
        1   509  .    17     1     1     A    60    60   LEU    CA      C    60     55.120     55.635     -0.515  1
        1   510  .    17     1     1     A    60    60   LEU    CB      C    60     42.601     42.667     -0.066  1
        1   514  .    17     1     1     A    60    60   LEU     N      N    60    123.176    120.760      2.416  1
        1   515  .    17     1     1     A    61    61   VAL     H      H    61      8.219      8.502     -0.283  1
        1   516  .    17     1     1     A    61    61   VAL    HA      H    61      4.289      4.675     -0.386  1
        1   524  .    17     1     1     A    61    61   VAL     C      C    61    175.646    173.268      2.378  1
        1   525  .    17     1     1     A    61    61   VAL    CA      C    61     61.860     60.063      1.797  1
        1   526  .    17     1     1     A    61    61   VAL    CB      C    61     33.335     35.310     -1.975  1
        1   529  .    17     1     1     A    61    61   VAL     N      N    61    123.934    124.354     -0.420  1
        1   530  .    17     1     1     A    62    62   GLN     H      H    62      8.297      8.969     -0.672  1
        1   531  .    17     1     1     A    62    62   GLN    HA      H    62      4.387      4.992     -0.605  1
        1   538  .    17     1     1     A    62    62   GLN     C      C    62    173.313    174.754     -1.441  1
        1   539  .    17     1     1     A    62    62   GLN    CA      C    62     55.045     54.022      1.023  1
        1   540  .    17     1     1     A    62    62   GLN    CB      C    62     32.188     31.947      0.241  1
        1   542  .    17     1     1     A    62    62   GLN     N      N    62    125.459    126.863     -1.404  1
        1   544  .    17     1     1     A    63    63   LYS     H      H    63      7.792      8.683     -0.891  1
        1   545  .    17     1     1     A    63    63   LYS    HA      H    63      5.100      5.320     -0.220  1
        1   554  .    17     1     1     A    63    63   LYS     C      C    63    175.102    175.397     -0.295  1
        1   555  .    17     1     1     A    63    63   LYS    CA      C    63     55.056     54.862      0.194  1
        1   556  .    17     1     1     A    63    63   LYS    CB      C    63     35.257     34.463      0.794  1
        1   560  .    17     1     1     A    63    63   LYS     N      N    63    122.691    122.987     -0.296  1
        1   561  .    17     1     1     A    64    64   PHE     H      H    64      8.922      9.296     -0.374  1
        1   562  .    17     1     1     A    64    64   PHE    HA      H    64      4.741      4.936     -0.195  1
        1   570  .    17     1     1     A    64    64   PHE     C      C    64    174.306    174.957     -0.651  1
        1   571  .    17     1     1     A    64    64   PHE    CA      C    64     56.635     57.218     -0.583  1
        1   572  .    17     1     1     A    64    64   PHE    CB      C    64     42.873     41.493      1.380  1
        1   578  .    17     1     1     A    64    64   PHE     N      N    64    122.186    122.966     -0.780  1
        1   579  .    17     1     1     A    65    65   ARG     H      H    65      8.874      8.845      0.029  1
        1   580  .    17     1     1     A    65    65   ARG    HA      H    65      5.310      4.688      0.622  1
        1   588  .    17     1     1     A    65    65   ARG     C      C    65    176.413    176.221      0.192  1
        1   589  .    17     1     1     A    65    65   ARG    CA      C    65     56.155     56.085      0.070  1
        1   590  .    17     1     1     A    65    65   ARG    CB      C    65     30.051     30.826     -0.775  1
        1   593  .    17     1     1     A    65    65   ARG     N      N    65    126.639    124.638      2.001  1
        1   595  .    17     1     1     A    66    66   VAL     H      H    66      8.885      8.877      0.008  1
        1   596  .    17     1     1     A    66    66   VAL    HA      H    66      5.318      5.309      0.009  1
        1   604  .    17     1     1     A    66    66   VAL     C      C    66    174.751    174.950     -0.199  1
        1   605  .    17     1     1     A    66    66   VAL    CA      C    66     59.443     58.870      0.573  1
        1   606  .    17     1     1     A    66    66   VAL    CB      C    66     36.260     35.908      0.352  1
        1   609  .    17     1     1     A    66    66   VAL     N      N    66    120.423    120.721     -0.298  1
        1   610  .    17     1     1     A    67    67   GLN     H      H    67      9.095      8.807      0.288  1
        1   611  .    17     1     1     A    67    67   GLN    HA      H    67      5.789      5.238      0.551  1
        1   618  .    17     1     1     A    67    67   GLN     C      C    67    175.963    174.034      1.929  1
        1   619  .    17     1     1     A    67    67   GLN    CA      C    67     54.938     54.304      0.634  1
        1   620  .    17     1     1     A    67    67   GLN    CB      C    67     34.407     32.288      2.119  1
        1   622  .    17     1     1     A    67    67   GLN     N      N    67    116.418    120.330     -3.912  1
        1   624  .    17     1     1     A    68    68   TYR     H      H    68      8.855      9.013     -0.158  1
        1   625  .    17     1     1     A    68    68   TYR    HA      H    68      5.118      4.819      0.299  1
        1   632  .    17     1     1     A    68    68   TYR     C      C    68    173.614    174.528     -0.914  1
        1   633  .    17     1     1     A    68    68   TYR    CA      C    68     54.431     57.120     -2.689  1
        1   634  .    17     1     1     A    68    68   TYR    CB      C    68     41.394     39.775      1.619  1
        1   639  .    17     1     1     A    68    68   TYR     N      N    68    123.665    123.480      0.185  1
        1   640  .    17     1     1     A    69    69   LEU     H      H    69      8.354      8.591     -0.237  1
        1   641  .    17     1     1     A    69    69   LEU    HA      H    69      3.294      4.166     -0.872  1
        1   651  .    17     1     1     A    69    69   LEU     C      C    69    175.652    176.479     -0.827  1
        1   652  .    17     1     1     A    69    69   LEU    CA      C    69     58.901     55.964      2.937  1
        1   653  .    17     1     1     A    69    69   LEU    CB      C    69     41.825     42.313     -0.488  1
        1   657  .    17     1     1     A    69    69   LEU     N      N    69    129.862    128.833      1.029  1
        1   658  .    17     1     1     A    70    70   GLY     H      H    70      5.498      7.297     -1.799  1
        1   659  .    17     1     1     A    70    70   GLY   HA2      H    70      4.030      4.027      0.003  1
        1   660  .    17     1     1     A    70    70   GLY   HA3      H    70      2.299      4.121     -1.822  1
        1   661  .    17     1     1     A    70    70   GLY     C      C    70    169.062    172.047     -2.985  1
        1   662  .    17     1     1     A    70    70   GLY    CA      C    70     43.284     44.110     -0.826  1
        1   663  .    17     1     1     A    70    70   GLY     N      N    70    103.299    104.293     -0.994  1
        1   664  .    17     1     1     A    71    71   MET     H      H    71      7.566      8.404     -0.838  1
        1   665  .    17     1     1     A    71    71   MET    HA      H    71      5.173      4.783      0.390  1
        1   673  .    17     1     1     A    71    71   MET     C      C    71    175.591    174.593      0.998  1
        1   674  .    17     1     1     A    71    71   MET    CA      C    71     52.134     54.334     -2.200  1
        1   675  .    17     1     1     A    71    71   MET    CB      C    71     34.078     34.175     -0.097  1
        1   678  .    17     1     1     A    71    71   MET     N      N    71    116.971    119.525     -2.554  1
        1   679  .    17     1     1     A    72    72   LEU     H      H    72      8.565      8.825     -0.260  1
        1   680  .    17     1     1     A    72    72   LEU    HA      H    72      4.758      4.751      0.007  1
        1   690  .    17     1     1     A    72    72   LEU     C      C    72    174.593    174.268      0.325  1
        1   691  .    17     1     1     A    72    72   LEU    CA      C    72     52.243     50.720      1.523  1
        1   692  .    17     1     1     A    72    72   LEU    CB      C    72     46.673     45.795      0.878  1
        1   696  .    17     1     1     A    72    72   LEU     N      N    72    125.847    126.189     -0.342  1
        1   697  .    17     1     1     A    73    73   PRO    HA      H    73      4.958      4.806      0.152  1
        1   704  .    17     1     1     A    73    73   PRO     C      C    73    176.658    176.420      0.238  1
        1   705  .    17     1     1     A    73    73   PRO    CA      C    73     62.384     62.751     -0.367  1
        1   706  .    17     1     1     A    73    73   PRO    CB      C    73     31.859     31.841      0.018  1
        1   709  .    17     1     1     A    74    74   VAL     H      H    74      8.023      8.288     -0.265  1
        1   710  .    17     1     1     A    74    74   VAL    HA      H    74      4.833      4.885     -0.052  1
        1   718  .    17     1     1     A    74    74   VAL     C      C    74    176.162    175.109      1.053  1
        1   719  .    17     1     1     A    74    74   VAL    CA      C    74     59.065     59.515     -0.450  1
        1   720  .    17     1     1     A    74    74   VAL    CB      C    74     36.150     34.663      1.487  1
        1   723  .    17     1     1     A    74    74   VAL     N      N    74    112.871    117.171     -4.300  1
        1   724  .    17     1     1     A    75    75   ASP     H      H    75      8.488      8.962     -0.474  1
        1   725  .    17     1     1     A    75    75   ASP    HA      H    75      4.751      4.926     -0.175  1
        1   728  .    17     1     1     A    75    75   ASP     C      C    75    175.979    176.235     -0.256  1
        1   729  .    17     1     1     A    75    75   ASP    CA      C    75     54.873     55.793     -0.920  1
        1   730  .    17     1     1     A    75    75   ASP    CB      C    75     41.877     43.100     -1.223  1
        1   731  .    17     1     1     A    75    75   ASP     N      N    75    116.938    120.591     -3.653  1
        1   732  .    17     1     1     A    76    76   ARG     H      H    76      7.074      7.729     -0.655  1
        1   733  .    17     1     1     A    76    76   ARG    HA      H    76      4.550      4.662     -0.112  1
        1   740  .    17     1     1     A    76    76   ARG     C      C    76    173.164    175.690     -2.526  1
        1   741  .    17     1     1     A    76    76   ARG    CA      C    76     52.389     52.728     -0.339  1
        1   742  .    17     1     1     A    76    76   ARG    CB      C    76     32.681     31.985      0.696  1
        1   745  .    17     1     1     A    76    76   ARG     N      N    76    116.765    117.965     -1.200  1
        1   746  .    17     1     1     A    77    77   PRO    HA      H    77      3.467      4.090     -0.623  1
        1   753  .    17     1     1     A    77    77   PRO     C      C    77    176.067    175.221      0.846  1
        1   754  .    17     1     1     A    77    77   PRO    CA      C    77     62.209     63.991     -1.782  1
        1   755  .    17     1     1     A    77    77   PRO    CB      C    77     31.686     31.717     -0.031  1
        1   758  .    17     1     1     A    78    78   VAL     H      H    78      6.276      7.316     -1.040  1
        1   759  .    17     1     1     A    78    78   VAL    HA      H    78      3.683      4.474     -0.791  1
        1   767  .    17     1     1     A    78    78   VAL     C      C    78    174.201    174.767     -0.566  1
        1   768  .    17     1     1     A    78    78   VAL    CA      C    78     58.027     59.307     -1.280  1
        1   769  .    17     1     1     A    78    78   VAL    CB      C    78     36.906     34.795      2.111  1
        1   772  .    17     1     1     A    78    78   VAL     N      N    78    106.784    111.531     -4.747  1
        1   773  .    17     1     1     A    79    79   GLY     H      H    79      3.398      7.555     -4.157  1
        1   774  .    17     1     1     A    79    79   GLY   HA2      H    79      4.227      4.013      0.214  1
        1   775  .    17     1     1     A    79    79   GLY   HA3      H    79      3.172      4.097     -0.925  1
        1   776  .    17     1     1     A    79    79   GLY     C      C    79    173.689    175.108     -1.419  1
        1   777  .    17     1     1     A    79    79   GLY    CA      C    79     44.666     44.752     -0.086  1
        1   778  .    17     1     1     A    79    79   GLY     N      N    79    105.709    110.217     -4.508  1
        1   779  .    17     1     1     A    80    80   MET     H      H    80      8.946      8.773      0.173  1
        1   780  .    17     1     1     A    80    80   MET    HA      H    80      4.738      4.245      0.493  1
        1   788  .    17     1     1     A    80    80   MET     C      C    80    178.872    177.653      1.219  1
        1   789  .    17     1     1     A    80    80   MET    CA      C    80     55.531     59.176     -3.645  1
        1   790  .    17     1     1     A    80    80   MET    CB      C    80     29.065     32.170     -3.105  1
        1   793  .    17     1     1     A    80    80   MET     N      N    80    125.176    123.371      1.805  1
        1   794  .    17     1     1     A    81    81   ASP     H      H    81      8.952      8.361      0.591  1
        1   795  .    17     1     1     A    81    81   ASP    HA      H    81      4.374      4.297      0.077  1
        1   798  .    17     1     1     A    81    81   ASP     C      C    81    179.221    178.892      0.329  1
        1   799  .    17     1     1     A    81    81   ASP    CA      C    81     56.896     57.666     -0.770  1
        1   800  .    17     1     1     A    81    81   ASP    CB      C    81     38.353     40.259     -1.906  1
        1   801  .    17     1     1     A    81    81   ASP     N      N    81    120.202    119.400      0.802  1
        1   802  .    17     1     1     A    82    82   THR     H      H    82      7.489      8.017     -0.528  1
        1   803  .    17     1     1     A    82    82   THR    HA      H    82      3.699      4.032     -0.333  1
        1   808  .    17     1     1     A    82    82   THR     C      C    82    176.452    176.463     -0.011  1
        1   809  .    17     1     1     A    82    82   THR    CA      C    82     66.216     67.361     -1.145  1
        1   810  .    17     1     1     A    82    82   THR    CB      C    82     68.505     67.886      0.619  1
        1   812  .    17     1     1     A    82    82   THR     N      N    82    119.894    116.875      3.019  1
        1   813  .    17     1     1     A    83    83   LEU     H      H    83      7.942      8.388     -0.446  1
        1   814  .    17     1     1     A    83    83   LEU    HA      H    83      3.736      3.917     -0.181  1
        1   824  .    17     1     1     A    83    83   LEU     C      C    83    178.432    178.565     -0.133  1
        1   825  .    17     1     1     A    83    83   LEU    CA      C    83     58.798     58.397      0.401  1
        1   826  .    17     1     1     A    83    83   LEU    CB      C    83     44.208     41.621      2.587  1
        1   830  .    17     1     1     A    83    83   LEU     N      N    83    122.205    121.475      0.730  1
        1   831  .    17     1     1     A    84    84   ASN     H      H    84      9.103      8.639      0.464  1
        1   832  .    17     1     1     A    84    84   ASN    HA      H    84      4.547      4.394      0.153  1
        1   837  .    17     1     1     A    84    84   ASN     C      C    84    178.101    178.126     -0.025  1
        1   838  .    17     1     1     A    84    84   ASN    CA      C    84     56.598     56.516      0.082  1
        1   839  .    17     1     1     A    84    84   ASN    CB      C    84     38.054     38.235     -0.181  1
        1   840  .    17     1     1     A    84    84   ASN     N      N    84    114.788    116.767     -1.979  1
        1   842  .    17     1     1     A    85    85   SER     H      H    85      7.742      7.605      0.137  1
        1   843  .    17     1     1     A    85    85   SER    HA      H    85      4.188      4.119      0.069  1
        1   846  .    17     1     1     A    85    85   SER     C      C    85    176.507    177.344     -0.837  1
        1   847  .    17     1     1     A    85    85   SER    CA      C    85     61.789     61.527      0.262  1
        1   848  .    17     1     1     A    85    85   SER    CB      C    85     62.599     62.918     -0.319  1
        1   849  .    17     1     1     A    85    85   SER     N      N    85    114.878    115.619     -0.741  1
        1   850  .    17     1     1     A    86    86   ALA     H      H    86      7.205      7.712     -0.507  1
        1   851  .    17     1     1     A    86    86   ALA    HA      H    86      4.080      4.064      0.016  1
        1   855  .    17     1     1     A    86    86   ALA     C      C    86    178.740    179.610     -0.870  1
        1   856  .    17     1     1     A    86    86   ALA    CA      C    86     55.051     55.072     -0.021  1
        1   857  .    17     1     1     A    86    86   ALA    CB      C    86     18.544     18.373      0.171  1
        1   858  .    17     1     1     A    86    86   ALA     N      N    86    124.168    123.062      1.106  1
        1   859  .    17     1     1     A    87    87   ILE     H      H    87      8.209      7.833      0.376  1
        1   860  .    17     1     1     A    87    87   ILE    HA      H    87      3.321      3.601     -0.280  1
        1   870  .    17     1     1     A    87    87   ILE     C      C    87    177.832    177.956     -0.124  1
        1   871  .    17     1     1     A    87    87   ILE    CA      C    87     66.472     65.244      1.228  1
        1   872  .    17     1     1     A    87    87   ILE    CB      C    87     39.010     37.866      1.144  1
        1   876  .    17     1     1     A    87    87   ILE     N      N    87    116.772    117.777     -1.005  1
        1   877  .    17     1     1     A    88    88   GLU     H      H    88      8.470      7.893      0.577  1
        1   878  .    17     1     1     A    88    88   GLU    HA      H    88      3.899      3.977     -0.078  1
        1   883  .    17     1     1     A    88    88   GLU     C      C    88    179.454    179.188      0.266  1
        1   884  .    17     1     1     A    88    88   GLU    CA      C    88     59.394     59.926     -0.532  1
        1   885  .    17     1     1     A    88    88   GLU    CB      C    88     28.900     29.526     -0.626  1
        1   887  .    17     1     1     A    88    88   GLU     N      N    88    116.179    119.293     -3.114  1
        1   888  .    17     1     1     A    89    89   ASN     H      H    89      7.833      8.400     -0.567  1
        1   889  .    17     1     1     A    89    89   ASN    HA      H    89      4.336      4.368     -0.032  1
        1   894  .    17     1     1     A    89    89   ASN     C      C    89    178.640    178.393      0.247  1
        1   895  .    17     1     1     A    89    89   ASN    CA      C    89     56.635     56.462      0.173  1
        1   896  .    17     1     1     A    89    89   ASN    CB      C    89     38.846     38.026      0.820  1
        1   897  .    17     1     1     A    89    89   ASN     N      N    89    118.662    117.638      1.024  1
        1   899  .    17     1     1     A    90    90   LEU     H      H    90      7.940      8.068     -0.128  1
        1   900  .    17     1     1     A    90    90   LEU    HA      H    90      4.075      3.938      0.137  1
        1   910  .    17     1     1     A    90    90   LEU     C      C    90    179.821    179.062      0.759  1
        1   911  .    17     1     1     A    90    90   LEU    CA      C    90     57.910     57.988     -0.078  1
        1   912  .    17     1     1     A    90    90   LEU    CB      C    90     41.891     41.613      0.278  1
        1   916  .    17     1     1     A    90    90   LEU     N      N    90    119.764    119.846     -0.082  1
        1   917  .    17     1     1     A    91    91   MET     H      H    91      8.594      8.490      0.104  1
        1   918  .    17     1     1     A    91    91   MET    HA      H    91      4.248      4.410     -0.162  1
        1   926  .    17     1     1     A    91    91   MET     C      C    91    177.283    178.338     -1.055  1
        1   927  .    17     1     1     A    91    91   MET    CA      C    91     58.668     58.932     -0.264  1
        1   928  .    17     1     1     A    91    91   MET    CB      C    91     33.668     32.587      1.081  1
        1   931  .    17     1     1     A    91    91   MET     N      N    91    118.402    116.490      1.912  1
        1   932  .    17     1     1     A    92    92   THR     H      H    92      7.766      8.449     -0.683  1
        1   933  .    17     1     1     A    92    92   THR    HA      H    92      4.429      4.080      0.349  1
        1   938  .    17     1     1     A    92    92   THR     C      C    92    175.758    176.664     -0.906  1
        1   939  .    17     1     1     A    92    92   THR    CA      C    92     63.494     65.837     -2.343  1
        1   940  .    17     1     1     A    92    92   THR    CB      C    92     69.867     68.475      1.392  1
        1   942  .    17     1     1     A    92    92   THR     N      N    92    108.390    112.544     -4.154  1
        1   943  .    17     1     1     A    93    93   SER     H      H    93      7.746      7.978     -0.232  1
        1   944  .    17     1     1     A    93    93   SER    HA      H    93      4.556      4.142      0.414  1
        1   947  .    17     1     1     A    93    93   SER     C      C    93    173.435    173.672     -0.237  1
        1   948  .    17     1     1     A    93    93   SER    CA      C    93     59.087     61.701     -2.614  1
        1   949  .    17     1     1     A    93    93   SER    CB      C    93     64.326     63.307      1.019  1
        1   950  .    17     1     1     A    93    93   SER     N      N    93    115.330    117.407     -2.077  1
        1   951  .    17     1     1     A    94    94   SER     H      H    94      7.733      8.402     -0.669  1
        1   952  .    17     1     1     A    94    94   SER    HA      H    94      4.711      4.971     -0.260  1
        1   955  .    17     1     1     A    94    94   SER     C      C    94    172.176    173.779     -1.603  1
        1   956  .    17     1     1     A    94    94   SER    CA      C    94     57.668     57.439      0.229  1
        1   957  .    17     1     1     A    94    94   SER    CB      C    94     65.723     66.128     -0.405  1
        1   958  .    17     1     1     A    94    94   SER     N      N    94    114.449    113.661      0.788  1
        1   959  .    17     1     1     A    95    95   SER     H      H    95      8.587      8.916     -0.329  1
        1   960  .    17     1     1     A    95    95   SER    HA      H    95      4.399      4.486     -0.087  1
        1   963  .    17     1     1     A    95    95   SER     C      C    95    173.433    175.020     -1.587  1
        1   964  .    17     1     1     A    95    95   SER    CA      C    95     56.874     57.274     -0.400  1
        1   965  .    17     1     1     A    95    95   SER    CB      C    95     65.042     64.008      1.034  1
        1   966  .    17     1     1     A    95    95   SER     N      N    95    115.049    119.702     -4.653  1
        1   967  .    17     1     1     A    96    96   LYS     H      H    96      7.629      8.414     -0.785  1
        1   968  .    17     1     1     A    96    96   LYS    HA      H    96      1.305      0.628      0.677  1
        1   977  .    17     1     1     A    96    96   LYS     C      C    96    177.257    177.420     -0.163  1
        1   978  .    17     1     1     A    96    96   LYS    CA      C    96     57.132     59.017     -1.885  1
        1   979  .    17     1     1     A    96    96   LYS    CB      C    96     32.103     31.171      0.932  1
        1   983  .    17     1     1     A    96    96   LYS     N      N    96    123.310    123.315     -0.005  1
        1   984  .    17     1     1     A    97    97   GLU     H      H    97      7.929      7.824      0.105  1
        1   985  .    17     1     1     A    97    97   GLU    HA      H    97      3.768      3.851     -0.083  1
        1   990  .    17     1     1     A    97    97   GLU     C      C    97    176.974    178.493     -1.519  1
        1   991  .    17     1     1     A    97    97   GLU    CA      C    97     58.076     59.268     -1.192  1
        1   992  .    17     1     1     A    97    97   GLU    CB      C    97     28.654     28.902     -0.248  1
        1   994  .    17     1     1     A    97    97   GLU     N      N    97    115.347    116.872     -1.525  1
        1   995  .    17     1     1     A    98    98   ASP     H      H    98      7.755      7.840     -0.085  1
        1   996  .    17     1     1     A    98    98   ASP    HA      H    98      4.561      4.266      0.295  1
        1   999  .    17     1     1     A    98    98   ASP     C      C    98    176.773    176.972     -0.199  1
        1  1000  .    17     1     1     A    98    98   ASP    CA      C    98     54.545     56.489     -1.944  1
        1  1001  .    17     1     1     A    98    98   ASP    CB      C    98     41.818     40.987      0.831  1
        1  1002  .    17     1     1     A    98    98   ASP     N      N    98    117.380    120.829     -3.449  1
        1  1003  .    17     1     1     A    99    99   TRP     H      H    99      7.017      6.894      0.123  1
        1  1004  .    17     1     1     A    99    99   TRP    HA      H    99      5.245      4.756      0.489  1
        1  1013  .    17     1     1     A    99    99   TRP     C      C    99    174.714    174.900     -0.186  1
        1  1014  .    17     1     1     A    99    99   TRP    CA      C    99     53.075     56.380     -3.305  1
        1  1015  .    17     1     1     A    99    99   TRP    CB      C    99     28.356     29.339     -0.983  1
        1  1021  .    17     1     1     A    99    99   TRP     N      N    99    123.782    119.259      4.523  1
        1  1023  .    17     1     1     A   100   100   PRO    HA      H   100      4.608      4.641     -0.033  1
        1  1030  .    17     1     1     A   100   100   PRO     C      C   100    176.803    176.708      0.095  1
        1  1031  .    17     1     1     A   100   100   PRO    CA      C   100     63.114     62.853      0.261  1
        1  1032  .    17     1     1     A   100   100   PRO    CB      C   100     32.517     32.114      0.403  1
        1  1035  .    17     1     1     A   101   101   SER     H      H   101      8.736      8.653      0.083  1
        1  1036  .    17     1     1     A   101   101   SER    HA      H   101      5.023      4.841      0.182  1
        1  1039  .    17     1     1     A   101   101   SER     C      C   101    174.559    174.472      0.087  1
        1  1040  .    17     1     1     A   101   101   SER    CA      C   101     59.162     57.365      1.797  1
        1  1041  .    17     1     1     A   101   101   SER    CB      C   101     63.391     64.376     -0.985  1
        1  1042  .    17     1     1     A   101   101   SER     N      N   101    117.474    114.844      2.630  1
        1  1043  .    17     1     1     A   102   102   VAL     H      H   102      9.425      9.393      0.032  1
        1  1044  .    17     1     1     A   102   102   VAL    HA      H   102      5.029      4.990      0.039  1
        1  1052  .    17     1     1     A   102   102   VAL     C      C   102    173.595    174.040     -0.445  1
        1  1053  .    17     1     1     A   102   102   VAL    CA      C   102     58.823     59.078     -0.255  1
        1  1054  .    17     1     1     A   102   102   VAL    CB      C   102     35.882     36.190     -0.308  1
        1  1057  .    17     1     1     A   102   102   VAL     N      N   102    118.721    120.010     -1.289  1
        1  1058  .    17     1     1     A   103   103   ASN     H      H   103      9.094      9.194     -0.100  1
        1  1059  .    17     1     1     A   103   103   ASN    HA      H   103      5.608      5.422      0.186  1
        1  1064  .    17     1     1     A   103   103   ASN     C      C   103    174.222    174.051      0.171  1
        1  1065  .    17     1     1     A   103   103   ASN    CA      C   103     52.079     52.382     -0.303  1
        1  1066  .    17     1     1     A   103   103   ASN    CB      C   103     41.147     40.809      0.338  1
        1  1067  .    17     1     1     A   103   103   ASN     N      N   103    117.654    121.047     -3.393  1
        1  1069  .    17     1     1     A   104   104   MET     H      H   104      9.598      9.449      0.149  1
        1  1070  .    17     1     1     A   104   104   MET    HA      H   104      4.942      5.164     -0.222  1
        1  1078  .    17     1     1     A   104   104   MET     C      C   104    173.637    174.715     -1.078  1
        1  1079  .    17     1     1     A   104   104   MET    CA      C   104     54.380     54.266      0.114  1
        1  1080  .    17     1     1     A   104   104   MET    CB      C   104     35.967     35.693      0.274  1
        1  1083  .    17     1     1     A   104   104   MET     N      N   104    124.813    124.108      0.705  1
        1  1084  .    17     1     1     A   105   105   ASN     H      H   105      9.446      8.624      0.822  1
        1  1085  .    17     1     1     A   105   105   ASN    HA      H   105      5.428      5.732     -0.304  1
        1  1090  .    17     1     1     A   105   105   ASN     C      C   105    174.541    174.831     -0.290  1
        1  1091  .    17     1     1     A   105   105   ASN    CA      C   105     51.873     52.096     -0.223  1
        1  1092  .    17     1     1     A   105   105   ASN    CB      C   105     40.917     40.576      0.341  1
        1  1093  .    17     1     1     A   105   105   ASN     N      N   105    127.069    123.961      3.108  1
        1  1095  .    17     1     1     A   106   106   VAL     H      H   106      9.143      8.711      0.432  1
        1  1096  .    17     1     1     A   106   106   VAL    HA      H   106      4.602      4.711     -0.109  1
        1  1104  .    17     1     1     A   106   106   VAL     C      C   106    174.621    175.273     -0.652  1
        1  1105  .    17     1     1     A   106   106   VAL    CA      C   106     61.860     61.027      0.833  1
        1  1106  .    17     1     1     A   106   106   VAL    CB      C   106     32.684     32.115      0.569  1
        1  1109  .    17     1     1     A   106   106   VAL     N      N   106    124.974    123.522      1.452  1
        1  1110  .    17     1     1     A   107   107   ALA     H      H   107      8.464      7.429      1.035  1
        1  1111  .    17     1     1     A   107   107   ALA    HA      H   107      4.650      4.328      0.322  1
        1  1115  .    17     1     1     A   107   107   ALA     C      C   107    176.366    177.566     -1.200  1
        1  1116  .    17     1     1     A   107   107   ALA    CA      C   107     51.586     51.802     -0.216  1
        1  1117  .    17     1     1     A   107   107   ALA    CB      C   107     22.290     19.828      2.462  1
        1  1118  .    17     1     1     A   107   107   ALA     N      N   107    128.630    125.549      3.081  1
        1  1119  .    17     1     1     A   108   108   ASP     H      H   108      9.218      9.334     -0.116  1
        1  1120  .    17     1     1     A   108   108   ASP    HA      H   108      4.297      4.252      0.045  1
        1  1123  .    17     1     1     A   108   108   ASP     C      C   108    176.664    175.170      1.494  1
        1  1124  .    17     1     1     A   108   108   ASP    CA      C   108     55.789     54.889      0.900  1
        1  1125  .    17     1     1     A   108   108   ASP    CB      C   108     39.668     39.446      0.222  1
        1  1126  .    17     1     1     A   108   108   ASP     N      N   108    120.623    122.157     -1.534  1
        1  1127  .    17     1     1     A   109   109   ALA     H      H   109      9.145      8.338      0.807  1
        1  1128  .    17     1     1     A   109   109   ALA    HA      H   109      4.034      3.858      0.176  1
        1  1132  .    17     1     1     A   109   109   ALA     C      C   109    177.086    176.116      0.970  1
        1  1133  .    17     1     1     A   109   109   ALA    CA      C   109     53.084     53.121     -0.037  1
        1  1134  .    17     1     1     A   109   109   ALA    CB      C   109     18.297     17.294      1.003  1
        1  1135  .    17     1     1     A   109   109   ALA     N      N   109    118.697    115.134      3.563  1
        1  1136  .    17     1     1     A   110   110   THR     H      H   110      7.852      7.962     -0.110  1
        1  1137  .    17     1     1     A   110   110   THR    HA      H   110      4.930      4.771      0.159  1
        1  1142  .    17     1     1     A   110   110   THR     C      C   110    172.046    172.948     -0.902  1
        1  1143  .    17     1     1     A   110   110   THR    CA      C   110     62.514     61.376      1.138  1
        1  1144  .    17     1     1     A   110   110   THR    CB      C   110     72.509     71.499      1.010  1
        1  1146  .    17     1     1     A   110   110   THR     N      N   110    114.859    112.504      2.355  1
        1  1147  .    17     1     1     A   111   111   VAL     H      H   111      8.830      8.901     -0.071  1
        1  1148  .    17     1     1     A   111   111   VAL    HA      H   111      4.702      4.918     -0.216  1
        1  1156  .    17     1     1     A   111   111   VAL     C      C   111    174.639    174.614      0.025  1
        1  1157  .    17     1     1     A   111   111   VAL    CA      C   111     61.309     60.600      0.709  1
        1  1158  .    17     1     1     A   111   111   VAL    CB      C   111     33.421     32.815      0.606  1
        1  1161  .    17     1     1     A   111   111   VAL     N      N   111    126.852    126.491      0.361  1
        1  1162  .    17     1     1     A   112   112   THR     H      H   112      9.017      8.788      0.229  1
        1  1163  .    17     1     1     A   112   112   THR    HA      H   112      5.069      5.115     -0.046  1
        1  1168  .    17     1     1     A   112   112   THR     C      C   112    173.426    173.819     -0.393  1
        1  1169  .    17     1     1     A   112   112   THR    CA      C   112     61.202     61.749     -0.547  1
        1  1170  .    17     1     1     A   112   112   THR    CB      C   112     70.640     71.141     -0.501  1
        1  1172  .    17     1     1     A   112   112   THR     N      N   112    122.594    123.800     -1.206  1
        1  1173  .    17     1     1     A   113   113   VAL     H      H   113      9.132      8.748      0.384  1
        1  1174  .    17     1     1     A   113   113   VAL    HA      H   113      4.858      4.090      0.768  1
        1  1182  .    17     1     1     A   113   113   VAL     C      C   113    174.364    175.752     -1.388  1
        1  1183  .    17     1     1     A   113   113   VAL    CA      C   113     61.284     63.061     -1.777  1
        1  1184  .    17     1     1     A   113   113   VAL    CB      C   113     32.599     30.914      1.685  1
        1  1187  .    17     1     1     A   113   113   VAL     N      N   113    126.744    127.156     -0.412  1
        1  1188  .    17     1     1     A   114   114   ILE     H      H   114      9.108      8.819      0.289  1
        1  1189  .    17     1     1     A   114   114   ILE    HA      H   114      4.876      4.474      0.402  1
        1  1199  .    17     1     1     A   114   114   ILE     C      C   114    175.449    176.003     -0.554  1
        1  1200  .    17     1     1     A   114   114   ILE    CA      C   114     59.887     61.256     -1.369  1
        1  1201  .    17     1     1     A   114   114   ILE    CB      C   114     41.646     38.076      3.570  1
        1  1205  .    17     1     1     A   114   114   ILE     N      N   114    128.075    129.484     -1.409  1
        1  1206  .    17     1     1     A   115   115   SER     H      H   115      8.454      8.643     -0.189  1
        1  1207  .    17     1     1     A   115   115   SER    HA      H   115      4.366      4.669     -0.303  1
        1  1210  .    17     1     1     A   115   115   SER     C      C   115    175.020    175.318     -0.298  1
        1  1211  .    17     1     1     A   115   115   SER    CA      C   115     58.992     58.350      0.642  1
        1  1212  .    17     1     1     A   115   115   SER    CB      C   115     63.917     63.881      0.036  1
        1  1213  .    17     1     1     A   115   115   SER     N      N   115    120.240    121.408     -1.168  1
        1  1214  .    17     1     1     A   116   116   GLU     H      H   116      8.343      8.997     -0.654  1
        1  1215  .    17     1     1     A   116   116   GLU    HA      H   116      4.188      4.111      0.077  1
        1  1220  .    17     1     1     A   116   116   GLU     C      C   116    177.138    178.389     -1.251  1
        1  1221  .    17     1     1     A   116   116   GLU    CA      C   116     58.325     59.112     -0.787  1
        1  1222  .    17     1     1     A   116   116   GLU    CB      C   116     29.969     29.787      0.182  1
        1  1224  .    17     1     1     A   116   116   GLU     N      N   116    124.509    126.031     -1.522  1
        1  1225  .    17     1     1     A   117   117   LYS     H      H   117      8.110      8.080      0.030  1
        1  1226  .    17     1     1     A   117   117   LYS    HA      H   117      4.269      4.185      0.084  1
        1  1235  .    17     1     1     A   117   117   LYS     C      C   117    176.383    176.359      0.024  1
        1  1236  .    17     1     1     A   117   117   LYS    CA      C   117     56.846     58.121     -1.275  1
        1  1237  .    17     1     1     A   117   117   LYS    CB      C   117     33.281     32.156      1.125  1
        1  1241  .    17     1     1     A   117   117   LYS     N      N   117    117.189    116.116      1.073  1
        1  1242  .    17     1     1     A   118   118   ASN     H      H   118      7.476      7.453      0.023  1
        1  1243  .    17     1     1     A   118   118   ASN    HA      H   118      4.714      4.998     -0.284  1
        1  1248  .    17     1     1     A   118   118   ASN     C      C   118    174.612    175.101     -0.489  1
        1  1249  .    17     1     1     A   118   118   ASN    CA      C   118     52.901     52.901      0.000  1
        1  1250  .    17     1     1     A   118   118   ASN    CB      C   118     38.763     42.133     -3.370  1
        1  1251  .    17     1     1     A   118   118   ASN     N      N   118    116.258    117.007     -0.749  1
        1  1253  .    17     1     1     A   119   119   GLU     H      H   119      8.668      8.805     -0.137  1
        1  1254  .    17     1     1     A   119   119   GLU    HA      H   119      4.155      4.001      0.154  1
        1  1259  .    17     1     1     A   119   119   GLU     C      C   119    175.656    178.144     -2.488  1
        1  1260  .    17     1     1     A   119   119   GLU    CA      C   119     57.967     59.496     -1.529  1
        1  1261  .    17     1     1     A   119   119   GLU    CB      C   119     29.229     29.448     -0.219  1
        1  1263  .    17     1     1     A   119   119   GLU     N      N   119    121.353    124.600     -3.247  1
        1  1264  .    17     1     1     A   120   120   GLU     H      H   120      8.041      8.592     -0.551  1
        1  1265  .    17     1     1     A   120   120   GLU    HA      H   120      4.190      4.201     -0.011  1
        1  1270  .    17     1     1     A   120   120   GLU     C      C   120    176.242    176.720     -0.478  1
        1  1271  .    17     1     1     A   120   120   GLU    CA      C   120     56.519     58.411     -1.892  1
        1  1272  .    17     1     1     A   120   120   GLU    CB      C   120     29.393     28.571      0.822  1
        1  1274  .    17     1     1     A   120   120   GLU     N      N   120    115.570    116.364     -0.794  1
        1  1275  .    17     1     1     A   121   121   GLU     H      H   121      7.969      7.746      0.223  1
        1  1276  .    17     1     1     A   121   121   GLU    HA      H   121      4.308      4.329     -0.021  1
        1  1281  .    17     1     1     A   121   121   GLU     C      C   121    173.922    175.321     -1.399  1
        1  1282  .    17     1     1     A   121   121   GLU    CA      C   121     56.191     56.409     -0.218  1
        1  1283  .    17     1     1     A   121   121   GLU    CB      C   121     30.236     29.841      0.395  1
        1  1285  .    17     1     1     A   121   121   GLU     N      N   121    122.538    121.075      1.463  1
        1  1286  .    17     1     1     A   122   122   VAL     H      H   122      8.305      8.835     -0.530  1
        1  1287  .    17     1     1     A   122   122   VAL    HA      H   122      4.055      4.261     -0.206  1
        1  1295  .    17     1     1     A   122   122   VAL     C      C   122    176.611    175.795      0.816  1
        1  1296  .    17     1     1     A   122   122   VAL    CA      C   122     62.846     62.163      0.683  1
        1  1297  .    17     1     1     A   122   122   VAL    CB      C   122     31.827     30.919      0.908  1
        1  1300  .    17     1     1     A   122   122   VAL     N      N   122    127.120    128.282     -1.162  1
        1  1301  .    17     1     1     A   123   123   LEU     H      H   123      9.056      8.525      0.531  1
        1  1302  .    17     1     1     A   123   123   LEU    HA      H   123      4.349      4.080      0.269  1
        1  1312  .    17     1     1     A   123   123   LEU     C      C   123    177.541    177.478      0.063  1
        1  1313  .    17     1     1     A   123   123   LEU    CA      C   123     56.404     57.532     -1.128  1
        1  1314  .    17     1     1     A   123   123   LEU    CB      C   123     42.850     42.102      0.748  1
        1  1318  .    17     1     1     A   123   123   LEU     N      N   123    129.787    129.419      0.368  1
        1  1319  .    17     1     1     A   124   124   VAL     H      H   124      7.357      7.446     -0.089  1
        1  1320  .    17     1     1     A   124   124   VAL    HA      H   124      4.194      4.790     -0.596  1
        1  1328  .    17     1     1     A   124   124   VAL     C      C   124    172.809    173.954     -1.145  1
        1  1329  .    17     1     1     A   124   124   VAL    CA      C   124     61.280     60.651      0.629  1
        1  1330  .    17     1     1     A   124   124   VAL    CB      C   124     35.722     36.399     -0.677  1
        1  1333  .    17     1     1     A   124   124   VAL     N      N   124    115.073    117.953     -2.880  1
        1  1334  .    17     1     1     A   125   125   GLU     H      H   125      8.710      9.103     -0.393  1
        1  1335  .    17     1     1     A   125   125   GLU    HA      H   125      4.846      5.002     -0.156  1
        1  1340  .    17     1     1     A   125   125   GLU     C      C   125    173.762    174.535     -0.773  1
        1  1341  .    17     1     1     A   125   125   GLU    CA      C   125     55.531     54.907      0.624  1
        1  1342  .    17     1     1     A   125   125   GLU    CB      C   125     32.106     31.983      0.123  1
        1  1344  .    17     1     1     A   125   125   GLU     N      N   125    127.918    127.452      0.466  1
        1  1345  .    17     1     1     A   126   126   CYS     H      H   126      9.315      9.487     -0.172  1
        1  1346  .    17     1     1     A   126   126   CYS    HA      H   126      4.942      5.285     -0.343  1
        1  1349  .    17     1     1     A   126   126   CYS     C      C   126    174.972    173.246      1.726  1
        1  1350  .    17     1     1     A   126   126   CYS    CA      C   126     57.093     57.184     -0.091  1
        1  1351  .    17     1     1     A   126   126   CYS    CB      C   126     29.264     30.867     -1.603  1
        1  1352  .    17     1     1     A   126   126   CYS     N      N   126    126.943    127.165     -0.222  1
        1  1353  .    17     1     1     A   127   127   ARG     H      H   127      9.233      8.808      0.425  1
        1  1354  .    17     1     1     A   127   127   ARG    HA      H   127      4.723      4.753     -0.030  1
        1  1361  .    17     1     1     A   127   127   ARG     C      C   127    178.662    176.933      1.729  1
        1  1362  .    17     1     1     A   127   127   ARG    CA      C   127     56.846     54.411      2.435  1
        1  1363  .    17     1     1     A   127   127   ARG    CB      C   127     29.804     32.703     -2.899  1
        1  1366  .    17     1     1     A   127   127   ARG     N      N   127    130.534    125.152      5.382  1
        1  1367  .    17     1     1     A   128   128   VAL     H      H   128      8.608      8.790     -0.182  1
        1  1368  .    17     1     1     A   128   128   VAL    HA      H   128      3.727      3.751     -0.024  1
        1  1376  .    17     1     1     A   128   128   VAL     C      C   128    176.919    177.219     -0.300  1
        1  1377  .    17     1     1     A   128   128   VAL    CA      C   128     66.347     65.271      1.076  1
        1  1378  .    17     1     1     A   128   128   VAL    CB      C   128     30.992     31.267     -0.275  1
        1  1381  .    17     1     1     A   128   128   VAL     N      N   128    122.563    122.703     -0.140  1
        1  1382  .    17     1     1     A   129   129   ARG     H      H   129      8.067      8.035      0.032  1
        1  1383  .    17     1     1     A   129   129   ARG    HA      H   129      3.998      3.968      0.030  1
        1  1390  .    17     1     1     A   129   129   ARG     C      C   129    175.384    177.953     -2.569  1
        1  1391  .    17     1     1     A   129   129   ARG    CA      C   129     57.997     59.274     -1.277  1
        1  1392  .    17     1     1     A   129   129   ARG    CB      C   129     29.393     29.829     -0.436  1
        1  1395  .    17     1     1     A   129   129   ARG     N      N   129    118.277    121.744     -3.467  1
        1  1396  .    17     1     1     A   130   130   PHE     H      H   130      8.203      8.010      0.193  1
        1  1397  .    17     1     1     A   130   130   PHE    HA      H   130      5.025      4.383      0.642  1
        1  1404  .    17     1     1     A   130   130   PHE     C      C   130    173.057    175.884     -2.827  1
        1  1405  .    17     1     1     A   130   130   PHE    CA      C   130     57.838     59.580     -1.742  1
        1  1406  .    17     1     1     A   130   130   PHE    CB      C   130     39.421     39.827     -0.406  1
        1  1411  .    17     1     1     A   130   130   PHE     N      N   130    115.582    115.062      0.520  1
        1  1412  .    17     1     1     A   131   131   LEU     H      H   131      7.813      7.388      0.425  1
        1  1413  .    17     1     1     A   131   131   LEU    HA      H   131      4.833      4.258      0.575  1
        1  1423  .    17     1     1     A   131   131   LEU     C      C   131    175.419    176.464     -1.045  1
        1  1424  .    17     1     1     A   131   131   LEU    CA      C   131     55.120     56.240     -1.120  1
        1  1425  .    17     1     1     A   131   131   LEU    CB      C   131     43.306     42.654      0.652  1
        1  1429  .    17     1     1     A   131   131   LEU     N      N   131    125.638    119.970      5.668  1
        1  1430  .    17     1     1     A   132   132   SER     H      H   132      8.957      9.405     -0.448  1
        1  1431  .    17     1     1     A   132   132   SER    HA      H   132      3.924      4.120     -0.196  1
        1  1434  .    17     1     1     A   132   132   SER     C      C   132    177.011    174.239      2.772  1
        1  1435  .    17     1     1     A   132   132   SER    CA      C   132     60.506     58.712      1.794  1
        1  1436  .    17     1     1     A   132   132   SER    CB      C   132     62.803     62.852     -0.049  1
        1  1437  .    17     1     1     A   132   132   SER     N      N   132    120.706    120.220      0.486  1
        1  1438  .    17     1     1     A   133   133   PHE     H      H   133      7.693      7.385      0.308  1
        1  1439  .    17     1     1     A   133   133   PHE    HA      H   133      5.499      4.775      0.724  1
        1  1447  .    17     1     1     A   133   133   PHE     C      C   133    172.054    173.560     -1.506  1
        1  1448  .    17     1     1     A   133   133   PHE    CA      C   133     57.298     57.285      0.013  1
        1  1449  .    17     1     1     A   133   133   PHE    CB      C   133     46.263     42.701      3.562  1
        1  1452  .    17     1     1     A   133   133   PHE     N      N   133    124.503    119.654      4.849  1
        1  1453  .    17     1     1     A   134   134   MET     H      H   134      7.612      8.015     -0.403  1
        1  1454  .    17     1     1     A   134   134   MET    HA      H   134      5.295      5.002      0.293  1
        1  1462  .    17     1     1     A   134   134   MET     C      C   134    171.242    174.170     -2.928  1
        1  1463  .    17     1     1     A   134   134   MET    CA      C   134     54.216     53.644      0.572  1
        1  1464  .    17     1     1     A   134   134   MET    CB      C   134     36.873     35.406      1.467  1
        1  1467  .    17     1     1     A   134   134   MET     N      N   134    121.840    122.913     -1.073  1
        1  1468  .    17     1     1     A   135   135   GLY     H      H   135      8.131      7.805      0.326  1
        1  1469  .    17     1     1     A   135   135   GLY   HA2      H   135      4.170      4.017      0.153  1
        1  1470  .    17     1     1     A   135   135   GLY   HA3      H   135      3.793      4.173     -0.380  1
        1  1471  .    17     1     1     A   135   135   GLY     C      C   135    169.038    171.582     -2.544  1
        1  1472  .    17     1     1     A   135   135   GLY    CA      C   135     46.066     45.528      0.538  1
        1  1473  .    17     1     1     A   135   135   GLY     N      N   135    103.089    108.795     -5.706  1
        1  1474  .    17     1     1     A   136   136   VAL     H      H   136      6.869      8.418     -1.549  1
        1  1475  .    17     1     1     A   136   136   VAL    HA      H   136      4.915      4.857      0.058  1
        1  1483  .    17     1     1     A   136   136   VAL     C      C   136    175.010    175.981     -0.971  1
        1  1484  .    17     1     1     A   136   136   VAL    CA      C   136     59.641     60.282     -0.641  1
        1  1485  .    17     1     1     A   136   136   VAL    CB      C   136     35.700     34.764      0.936  1
        1  1488  .    17     1     1     A   136   136   VAL     N      N   136    119.165    120.032     -0.867  1
        1  1489  .    17     1     1     A   137   137   GLY     H      H   137      7.517      8.267     -0.750  1
        1  1490  .    17     1     1     A   137   137   GLY   HA2      H   137      4.630      4.069      0.561  1
        1  1491  .    17     1     1     A   137   137   GLY   HA3      H   137      3.731      4.076     -0.345  1
        1  1492  .    17     1     1     A   137   137   GLY     C      C   137    172.247    175.234     -2.987  1
        1  1493  .    17     1     1     A   137   137   GLY    CA      C   137     44.997     44.355      0.642  1
        1  1494  .    17     1     1     A   137   137   GLY     N      N   137    110.909    112.283     -1.374  1
        1  1495  .    17     1     1     A   138   138   LYS     H      H   138      8.096      8.242     -0.146  1
        1  1496  .    17     1     1     A   138   138   LYS    HA      H   138      3.808      3.860     -0.052  1
        1  1505  .    17     1     1     A   138   138   LYS     C      C   138    177.987    177.223      0.764  1
        1  1506  .    17     1     1     A   138   138   LYS    CA      C   138     59.190     59.863     -0.673  1
        1  1507  .    17     1     1     A   138   138   LYS    CB      C   138     32.349     32.347      0.002  1
        1  1511  .    17     1     1     A   138   138   LYS     N      N   138    117.760    118.978     -1.218  1
        1  1512  .    17     1     1     A   139   139   ASP     H      H   139      8.420      7.989      0.431  1
        1  1513  .    17     1     1     A   139   139   ASP    HA      H   139      4.936      4.684      0.252  1
        1  1516  .    17     1     1     A   139   139   ASP     C      C   139    178.126    176.652      1.474  1
        1  1517  .    17     1     1     A   139   139   ASP    CA      C   139     52.837     54.219     -1.382  1
        1  1518  .    17     1     1     A   139   139   ASP    CB      C   139     42.544     42.096      0.448  1
        1  1519  .    17     1     1     A   139   139   ASP     N      N   139    116.588    118.051     -1.463  1
        1  1520  .    17     1     1     A   140   140   VAL     H      H   140      8.428      8.219      0.209  1
        1  1521  .    17     1     1     A   140   140   VAL    HA      H   140      3.790      4.038     -0.248  1
        1  1529  .    17     1     1     A   140   140   VAL     C      C   140    175.288    175.589     -0.301  1
        1  1530  .    17     1     1     A   140   140   VAL    CA      C   140     63.872     62.552      1.320  1
        1  1531  .    17     1     1     A   140   140   VAL    CB      C   140     31.654     31.572      0.082  1
        1  1534  .    17     1     1     A   140   140   VAL     N      N   140    121.364    119.428      1.936  1
        1  1535  .    17     1     1     A   141   141   HIS     H      H   141      9.006      7.698      1.308  1
        1  1536  .    17     1     1     A   141   141   HIS    HA      H   141      3.929      4.380     -0.451  1
        1  1541  .    17     1     1     A   141   141   HIS     C      C   141    176.272    173.886      2.386  1
        1  1542  .    17     1     1     A   141   141   HIS    CA      C   141     58.079     54.951      3.128  1
        1  1543  .    17     1     1     A   141   141   HIS    CB      C   141     25.859     29.011     -3.152  1
        1  1546  .    17     1     1     A   141   141   HIS     N      N   141    117.204    119.237     -2.033  1
        1  1547  .    17     1     1     A   142   142   THR     H      H   142      8.477      7.257      1.220  1
        1  1548  .    17     1     1     A   142   142   THR    HA      H   142      5.173      4.715      0.458  1
        1  1553  .    17     1     1     A   142   142   THR     C      C   142    172.226    172.759     -0.533  1
        1  1554  .    17     1     1     A   142   142   THR    CA      C   142     60.413     60.352      0.061  1
        1  1555  .    17     1     1     A   142   142   THR    CB      C   142     71.950     70.512      1.438  1
        1  1557  .    17     1     1     A   142   142   THR     N      N   142    109.496    109.799     -0.303  1
        1  1558  .    17     1     1     A   143   143   PHE     H      H   143      8.733      8.928     -0.195  1
        1  1559  .    17     1     1     A   143   143   PHE    HA      H   143      5.308      5.278      0.030  1
        1  1567  .    17     1     1     A   143   143   PHE     C      C   143    172.485    173.893     -1.408  1
        1  1568  .    17     1     1     A   143   143   PHE    CA      C   143     54.773     55.914     -1.141  1
        1  1569  .    17     1     1     A   143   143   PHE    CB      C   143     44.666     42.257      2.409  1
        1  1575  .    17     1     1     A   143   143   PHE     N      N   143    121.400    127.632     -6.232  1
        1  1576  .    17     1     1     A   144   144   ALA     H      H   144      7.998      8.117     -0.119  1
        1  1577  .    17     1     1     A   144   144   ALA    HA      H   144      5.478      5.304      0.174  1
        1  1581  .    17     1     1     A   144   144   ALA     C      C   144    174.177    175.290     -1.113  1
        1  1582  .    17     1     1     A   144   144   ALA    CA      C   144     49.854     50.060     -0.206  1
        1  1583  .    17     1     1     A   144   144   ALA    CB      C   144     25.201     23.017      2.184  1
        1  1584  .    17     1     1     A   144   144   ALA     N      N   144    127.541    129.866     -2.325  1
        1  1585  .    17     1     1     A   145   145   PHE     H      H   145      8.033      8.216     -0.183  1
        1  1586  .    17     1     1     A   145   145   PHE    HA      H   145      5.460      5.275      0.185  1
        1  1594  .    17     1     1     A   145   145   PHE     C      C   145    172.464    172.649     -0.185  1
        1  1595  .    17     1     1     A   145   145   PHE    CA      C   145     54.991     55.341     -0.350  1
        1  1596  .    17     1     1     A   145   145   PHE    CB      C   145     43.107     42.032      1.075  1
        1  1602  .    17     1     1     A   145   145   PHE     N      N   145    111.382    115.506     -4.124  1
        1  1603  .    17     1     1     A   146   146   ILE     H      H   146      9.287      9.146      0.141  1
        1  1604  .    17     1     1     A   146   146   ILE    HA      H   146      5.040      5.021      0.019  1
        1  1614  .    17     1     1     A   146   146   ILE     C      C   146    173.989    175.570     -1.581  1
        1  1615  .    17     1     1     A   146   146   ILE    CA      C   146     60.708     60.485      0.223  1
        1  1616  .    17     1     1     A   146   146   ILE    CB      C   146     39.940     39.368      0.572  1
        1  1620  .    17     1     1     A   146   146   ILE     N      N   146    121.172    124.206     -3.034  1
        1  1621  .    17     1     1     A   147   147   MET     H      H   147      9.511      8.888      0.623  1
        1  1622  .    17     1     1     A   147   147   MET    HA      H   147      5.789      5.474      0.315  1
        1  1630  .    17     1     1     A   147   147   MET     C      C   147    174.091    173.869      0.222  1
        1  1631  .    17     1     1     A   147   147   MET    CA      C   147     53.155     52.988      0.167  1
        1  1632  .    17     1     1     A   147   147   MET    CB      C   147     37.898     36.405      1.493  1
        1  1635  .    17     1     1     A   147   147   MET     N      N   147    123.786    124.954     -1.168  1
        1  1636  .    17     1     1     A   148   148   ASP     H      H   148      9.437      9.052      0.385  1
        1  1637  .    17     1     1     A   148   148   ASP    HA      H   148      5.032      5.071     -0.039  1
        1  1640  .    17     1     1     A   148   148   ASP     C      C   148    176.954    176.916      0.038  1
        1  1641  .    17     1     1     A   148   148   ASP    CA      C   148     52.920     53.175     -0.255  1
        1  1642  .    17     1     1     A   148   148   ASP    CB      C   148     43.284     42.190      1.094  1
        1  1643  .    17     1     1     A   148   148   ASP     N      N   148    124.506    121.652      2.854  1
        1  1644  .    17     1     1     A   149   149   THR     H      H   149      8.499      8.933     -0.434  1
        1  1645  .    17     1     1     A   149   149   THR    HA      H   149      4.278      4.777     -0.499  1
        1  1650  .    17     1     1     A   149   149   THR     C      C   149    175.030    174.596      0.434  1
        1  1651  .    17     1     1     A   149   149   THR    CA      C   149     61.989     60.889      1.100  1
        1  1652  .    17     1     1     A   149   149   THR    CB      C   149     68.736     68.812     -0.076  1
        1  1654  .    17     1     1     A   149   149   THR     N      N   149    116.295    116.767     -0.472  1
        1  1655  .    17     1     1     A   150   150   GLY     H      H   150      8.955      8.382      0.573  1
        1  1656  .    17     1     1     A   150   150   GLY   HA2      H   150      4.302      4.122      0.180  1
        1  1657  .    17     1     1     A   150   150   GLY   HA3      H   150      3.539      4.155     -0.616  1
        1  1658  .    17     1     1     A   150   150   GLY     C      C   150    173.977    174.338     -0.361  1
        1  1659  .    17     1     1     A   150   150   GLY    CA      C   150     44.681     44.920     -0.239  1
        1  1660  .    17     1     1     A   150   150   GLY     N      N   150    113.058    111.640      1.418  1
        1  1661  .    17     1     1     A   151   151   ASN     H      H   151      8.771      9.239     -0.468  1
        1  1662  .    17     1     1     A   151   151   ASN    HA      H   151      4.409      4.427     -0.018  1
        1  1667  .    17     1     1     A   151   151   ASN     C      C   151    173.967    174.505     -0.538  1
        1  1668  .    17     1     1     A   151   151   ASN    CA      C   151     53.603     53.902     -0.299  1
        1  1669  .    17     1     1     A   151   151   ASN    CB      C   151     37.777     37.080      0.697  1
        1  1670  .    17     1     1     A   151   151   ASN     N      N   151    118.181    120.947     -2.766  1
        1  1672  .    17     1     1     A   152   152   GLN     H      H   152      9.027      8.717      0.310  1
        1  1673  .    17     1     1     A   152   152   GLN    HA      H   152      3.255      4.137     -0.882  1
        1  1680  .    17     1     1     A   152   152   GLN     C      C   152    173.820    174.469     -0.649  1
        1  1681  .    17     1     1     A   152   152   GLN    CA      C   152     56.959     56.681      0.278  1
        1  1682  .    17     1     1     A   152   152   GLN    CB      C   152     25.802     26.518     -0.716  1
        1  1684  .    17     1     1     A   152   152   GLN     N      N   152    112.274    115.888     -3.614  1
        1  1686  .    17     1     1     A   153   153   ARG     H      H   153      6.833      7.611     -0.778  1
        1  1687  .    17     1     1     A   153   153   ARG    HA      H   153      4.294      3.972      0.322  1
        1  1694  .    17     1     1     A   153   153   ARG     C      C   153    174.805    175.346     -0.541  1
        1  1695  .    17     1     1     A   153   153   ARG    CA      C   153     54.627     55.373     -0.746  1
        1  1696  .    17     1     1     A   153   153   ARG    CB      C   153     30.207     31.486     -1.279  1
        1  1699  .    17     1     1     A   153   153   ARG     N      N   153    118.100    119.285     -1.185  1
        1  1700  .    17     1     1     A   154   154   PHE     H      H   154      8.284      8.629     -0.345  1
        1  1701  .    17     1     1     A   154   154   PHE    HA      H   154      5.600      5.123      0.477  1
        1  1709  .    17     1     1     A   154   154   PHE     C      C   154    176.274    174.705      1.569  1
        1  1710  .    17     1     1     A   154   154   PHE    CA      C   154     56.429     56.563     -0.134  1
        1  1711  .    17     1     1     A   154   154   PHE    CB      C   154     41.078     41.608     -0.530  1
        1  1717  .    17     1     1     A   154   154   PHE     N      N   154    123.410    120.206      3.204  1
        1  1718  .    17     1     1     A   155   155   GLU     H      H   155      9.256      8.503      0.753  1
        1  1719  .    17     1     1     A   155   155   GLU    HA      H   155      4.622      4.826     -0.204  1
        1  1724  .    17     1     1     A   155   155   GLU     C      C   155    174.186    174.428     -0.242  1
        1  1725  .    17     1     1     A   155   155   GLU    CA      C   155     54.873     55.355     -0.482  1
        1  1726  .    17     1     1     A   155   155   GLU    CB      C   155     34.128     31.535      2.593  1
        1  1728  .    17     1     1     A   155   155   GLU     N      N   155    121.130    122.845     -1.715  1
        1  1729  .    17     1     1     A   156   156   CYS     H      H   156      8.928      8.777      0.151  1
        1  1730  .    17     1     1     A   156   156   CYS    HA      H   156      5.446      4.716      0.730  1
        1  1733  .    17     1     1     A   156   156   CYS     C      C   156    172.641    173.120     -0.479  1
        1  1734  .    17     1     1     A   156   156   CYS    CA      C   156     56.410     57.220     -0.810  1
        1  1735  .    17     1     1     A   156   156   CYS    CB      C   156     29.229     28.325      0.904  1
        1  1736  .    17     1     1     A   156   156   CYS     N      N   156    124.128    125.398     -1.270  1
        1  1737  .    17     1     1     A   157   157   HIS     H      H   157      8.417      8.345      0.072  1
        1  1738  .    17     1     1     A   157   157   HIS    HA      H   157      4.698      4.872     -0.174  1
        1  1743  .    17     1     1     A   157   157   HIS     C      C   157    174.289    173.478      0.811  1
        1  1744  .    17     1     1     A   157   157   HIS    CA      C   157     55.613     54.536      1.077  1
        1  1745  .    17     1     1     A   157   157   HIS    CB      C   157     33.996     31.430      2.566  1
        1  1748  .    17     1     1     A   157   157   HIS     N      N   157    128.812    126.179      2.633  1
        1  1749  .    17     1     1     A   158   158   VAL     H      H   158      7.565      7.950     -0.385  1
        1  1750  .    17     1     1     A   158   158   VAL    HA      H   158      4.575      4.368      0.207  1
        1  1758  .    17     1     1     A   158   158   VAL     C      C   158    173.447    174.645     -1.198  1
        1  1759  .    17     1     1     A   158   158   VAL    CA      C   158     61.570     61.426      0.144  1
        1  1760  .    17     1     1     A   158   158   VAL    CB      C   158     33.609     32.897      0.712  1
        1  1763  .    17     1     1     A   158   158   VAL     N      N   158    119.766    122.495     -2.729  1
        1  1764  .    17     1     1     A   159   159   PHE     H      H   159      9.494      9.192      0.302  1
        1  1765  .    17     1     1     A   159   159   PHE    HA      H   159      5.432      4.951      0.481  1
        1  1773  .    17     1     1     A   159   159   PHE     C      C   159    173.373    174.271     -0.898  1
        1  1774  .    17     1     1     A   159   159   PHE    CA      C   159     56.785     56.688      0.097  1
        1  1775  .    17     1     1     A   159   159   PHE    CB      C   159     43.250     43.047      0.203  1
        1  1781  .    17     1     1     A   159   159   PHE     N      N   159    124.075    123.059      1.016  1
        1  1782  .    17     1     1     A   160   160   TRP     H      H   160      9.298      8.855      0.443  1
        1  1783  .    17     1     1     A   160   160   TRP    HA      H   160      4.887      5.237     -0.350  1
        1  1792  .    17     1     1     A   160   160   TRP     C      C   160    176.115    175.310      0.805  1
        1  1793  .    17     1     1     A   160   160   TRP    CA      C   160     56.846     56.865     -0.019  1
        1  1794  .    17     1     1     A   160   160   TRP    CB      C   160     31.239     30.508      0.731  1
        1  1800  .    17     1     1     A   160   160   TRP     N      N   160    122.425    126.389     -3.964  1
        1  1802  .    17     1     1     A   161   161   CYS     H      H   161      9.319      8.308      1.011  1
        1  1803  .    17     1     1     A   161   161   CYS    HA      H   161      4.824      5.492     -0.668  1
        1  1806  .    17     1     1     A   161   161   CYS     C      C   161    172.985    173.802     -0.817  1
        1  1807  .    17     1     1     A   161   161   CYS    CA      C   161     57.093     57.697     -0.604  1
        1  1808  .    17     1     1     A   161   161   CYS    CB      C   161     30.800     30.855     -0.055  1
        1  1809  .    17     1     1     A   161   161   CYS     N      N   161    129.675    126.020      3.655  1
        1  1810  .    17     1     1     A   162   162   GLU     H      H   162      8.824      8.522      0.302  1
        1  1811  .    17     1     1     A   162   162   GLU    HA      H   162      4.679      4.972     -0.293  1
        1  1816  .    17     1     1     A   162   162   GLU     C      C   162    176.749    176.124      0.625  1
        1  1817  .    17     1     1     A   162   162   GLU    CA      C   162     53.229     53.447     -0.218  1
        1  1818  .    17     1     1     A   162   162   GLU    CB      C   162     30.955     32.919     -1.964  1
        1  1820  .    17     1     1     A   162   162   GLU     N      N   162    120.027    120.856     -0.829  1
        1  1821  .    17     1     1     A   163   163   PRO    HA      H   163      5.096      4.565      0.531  1
        1  1828  .    17     1     1     A   163   163   PRO     C      C   163    175.326    175.986     -0.660  1
        1  1829  .    17     1     1     A   163   163   PRO    CA      C   163     64.284     64.005      0.279  1
        1  1830  .    17     1     1     A   163   163   PRO    CB      C   163     33.832     31.680      2.152  1
        1  1833  .    17     1     1     A   164   164   ASN     H      H   164      7.399      7.485     -0.086  1
        1  1834  .    17     1     1     A   164   164   ASN    HA      H   164      3.833      4.894     -1.061  1
        1  1839  .    17     1     1     A   164   164   ASN     C      C   164    174.378    174.822     -0.444  1
        1  1840  .    17     1     1     A   164   164   ASN    CA      C   164     52.490     52.284      0.206  1
        1  1841  .    17     1     1     A   164   164   ASN    CB      C   164     38.517     40.451     -1.934  1
        1  1842  .    17     1     1     A   164   164   ASN     N      N   164    110.808    111.512     -0.704  1
        1  1844  .    17     1     1     A   165   165   ALA     H      H   165      8.575      9.035     -0.460  1
        1  1845  .    17     1     1     A   165   165   ALA    HA      H   165      4.185      3.882      0.303  1
        1  1849  .    17     1     1     A   165   165   ALA     C      C   165    177.735    179.280     -1.545  1
        1  1850  .    17     1     1     A   165   165   ALA    CA      C   165     52.579     55.167     -2.588  1
        1  1851  .    17     1     1     A   165   165   ALA    CB      C   165     20.681     18.131      2.550  1
        1  1852  .    17     1     1     A   165   165   ALA     N      N   165    116.029    123.601     -7.572  1
        1  1853  .    17     1     1     A   166   166   ALA     H      H   166      9.089      8.008      1.081  1
        1  1854  .    17     1     1     A   166   166   ALA    HA      H   166      3.583      4.151     -0.568  1
        1  1858  .    17     1     1     A   166   166   ALA     C      C   166    177.664    179.864     -2.200  1
        1  1859  .    17     1     1     A   166   166   ALA    CA      C   166     57.665     55.162      2.503  1
        1  1860  .    17     1     1     A   166   166   ALA    CB      C   166     18.288     18.555     -0.267  1
        1  1861  .    17     1     1     A   166   166   ALA     N      N   166    125.400    119.777      5.623  1
        1  1862  .    17     1     1     A   167   167   ASN     H      H   167      8.473      7.537      0.936  1
        1  1863  .    17     1     1     A   167   167   ASN    HA      H   167      4.253      4.378     -0.125  1
        1  1868  .    17     1     1     A   167   167   ASN     C      C   167    178.191    177.967      0.224  1
        1  1869  .    17     1     1     A   167   167   ASN    CA      C   167     56.271     56.180      0.091  1
        1  1870  .    17     1     1     A   167   167   ASN    CB      C   167     37.228     38.257     -1.029  1
        1  1871  .    17     1     1     A   167   167   ASN     N      N   167    116.543    116.320      0.223  1
        1  1873  .    17     1     1     A   168   168   VAL     H      H   168      8.159      7.800      0.359  1
        1  1874  .    17     1     1     A   168   168   VAL    HA      H   168      2.179      2.679     -0.500  1
        1  1882  .    17     1     1     A   168   168   VAL     C      C   168    176.115    177.288     -1.173  1
        1  1883  .    17     1     1     A   168   168   VAL    CA      C   168     65.420     66.358     -0.938  1
        1  1884  .    17     1     1     A   168   168   VAL    CB      C   168     31.639     30.874      0.765  1
        1  1887  .    17     1     1     A   168   168   VAL     N      N   168    121.938    118.872      3.066  1
        1  1888  .    17     1     1     A   169   169   SER     H      H   169      7.273      8.087     -0.814  1
        1  1889  .    17     1     1     A   169   169   SER    HA      H   169      3.179      3.794     -0.615  1
        1  1892  .    17     1     1     A   169   169   SER     C      C   169    176.134    176.104      0.030  1
        1  1893  .    17     1     1     A   169   169   SER    CA      C   169     61.120     61.321     -0.201  1
        1  1894  .    17     1     1     A   169   169   SER    CB      C   169     63.586     62.812      0.774  1
        1  1895  .    17     1     1     A   169   169   SER     N      N   169    111.883    114.185     -2.302  1
        1  1896  .    17     1     1     A   170   170   GLU     H      H   170      7.889      7.597      0.292  1
        1  1897  .    17     1     1     A   170   170   GLU    HA      H   170      3.636      3.856     -0.220  1
        1  1902  .    17     1     1     A   170   170   GLU     C      C   170    178.121    178.226     -0.105  1
        1  1903  .    17     1     1     A   170   170   GLU    CA      C   170     59.805     59.274      0.531  1
        1  1904  .    17     1     1     A   170   170   GLU    CB      C   170     29.393     28.889      0.504  1
        1  1906  .    17     1     1     A   170   170   GLU     N      N   170    122.402    121.481      0.921  1
        1  1907  .    17     1     1     A   171   171   ALA     H      H   171      7.452      7.758     -0.306  1
        1  1908  .    17     1     1     A   171   171   ALA    HA      H   171      4.047      3.995      0.052  1
        1  1912  .    17     1     1     A   171   171   ALA     C      C   171    180.004    180.118     -0.114  1
        1  1913  .    17     1     1     A   171   171   ALA    CA      C   171     54.798     55.088     -0.290  1
        1  1914  .    17     1     1     A   171   171   ALA    CB      C   171     19.113     18.218      0.895  1
        1  1915  .    17     1     1     A   171   171   ALA     N      N   171    121.178    121.295     -0.117  1
        1  1916  .    17     1     1     A   172   172   VAL     H      H   172      7.949      7.866      0.083  1
        1  1917  .    17     1     1     A   172   172   VAL    HA      H   172      3.310      3.366     -0.056  1
        1  1925  .    17     1     1     A   172   172   VAL     C      C   172    177.766    177.802     -0.036  1
        1  1926  .    17     1     1     A   172   172   VAL    CA      C   172     66.942     65.844      1.098  1
        1  1927  .    17     1     1     A   172   172   VAL    CB      C   172     31.037     31.446     -0.409  1
        1  1930  .    17     1     1     A   172   172   VAL     N      N   172    117.814    117.960     -0.146  1
        1  1931  .    17     1     1     A   173   173   GLN     H      H   173      8.008      8.280     -0.272  1
        1  1932  .    17     1     1     A   173   173   GLN    HA      H   173      3.595      3.430      0.165  1
        1  1939  .    17     1     1     A   173   173   GLN     C      C   173    178.634    178.095      0.539  1
        1  1940  .    17     1     1     A   173   173   GLN    CA      C   173     60.094     58.867      1.227  1
        1  1941  .    17     1     1     A   173   173   GLN    CB      C   173     28.489     28.226      0.263  1
        1  1943  .    17     1     1     A   173   173   GLN     N      N   173    119.551    117.950      1.601  1
        1  1945  .    17     1     1     A   174   174   ALA     H      H   174      7.938      7.663      0.275  1
        1  1946  .    17     1     1     A   174   174   ALA    HA      H   174      4.039      4.086     -0.047  1
        1  1950  .    17     1     1     A   174   174   ALA     C      C   174    177.673    179.683     -2.010  1
        1  1951  .    17     1     1     A   174   174   ALA    CA      C   174     53.804     55.014     -1.210  1
        1  1952  .    17     1     1     A   174   174   ALA    CB      C   174     18.172     18.083      0.089  1
        1  1953  .    17     1     1     A   174   174   ALA     N      N   174    119.299    122.405     -3.106  1
        1  1954  .    17     1     1     A   175   175   ALA     H      H   175      7.318      7.804     -0.486  1
        1  1955  .    17     1     1     A   175   175   ALA    HA      H   175      4.273      3.968      0.305  1
        1  1959  .    17     1     1     A   175   175   ALA     C      C   175    177.167    179.756     -2.589  1
        1  1960  .    17     1     1     A   175   175   ALA    CA      C   175     52.325     55.134     -2.809  1
        1  1961  .    17     1     1     A   175   175   ALA    CB      C   175     18.989     18.535      0.454  1
        1  1962  .    17     1     1     A   175   175   ALA     N      N   175    119.890    119.360      0.530  1
        1     1  .    18     1     1     A     7     7   GLY   HA2      H     7      3.957      4.111     -0.154  1
        1     2  .    18     1     1     A     7     7   GLY   HA3      H     7      3.957      4.112     -0.155  1
        1     3  .    18     1     1     A     7     7   GLY     C      C     7    174.104    174.061      0.043  1
        1     4  .    18     1     1     A     7     7   GLY    CA      C     7     45.412     45.862     -0.450  1
        1     5  .    18     1     1     A     8     8   ASP     H      H     8      8.196      8.060      0.136  1
        1     6  .    18     1     1     A     8     8   ASP    HA      H     8      4.563      4.656     -0.093  1
        1     9  .    18     1     1     A     8     8   ASP     C      C     8    176.162    175.518      0.644  1
        1    10  .    18     1     1     A     8     8   ASP    CA      C     8     54.627     54.527      0.100  1
        1    11  .    18     1     1     A     8     8   ASP    CB      C     8     41.229     41.466     -0.237  1
        1    12  .    18     1     1     A     8     8   ASP     N      N     8    120.778    120.659      0.119  1
        1    13  .    18     1     1     A     9     9   ALA     H      H     9      8.181      8.392     -0.211  1
        1    14  .    18     1     1     A     9     9   ALA    HA      H     9      4.272      5.431     -1.159  1
        1    18  .    18     1     1     A     9     9   ALA     C      C     9    177.367    175.966      1.401  1
        1    19  .    18     1     1     A     9     9   ALA    CA      C     9     52.500     50.107      2.393  1
        1    20  .    18     1     1     A     9     9   ALA    CB      C     9     19.223     23.089     -3.866  1
        1    21  .    18     1     1     A     9     9   ALA     N      N     9    123.933    123.312      0.621  1
        1    22  .    18     1     1     A    10    10   ALA     H      H    10      8.206      8.501     -0.295  1
        1    23  .    18     1     1     A    10    10   ALA    HA      H    10      4.308      4.867     -0.559  1
        1    27  .    18     1     1     A    10    10   ALA     C      C    10    177.505    176.147      1.358  1
        1    28  .    18     1     1     A    10    10   ALA    CA      C    10     52.243     51.936      0.307  1
        1    29  .    18     1     1     A    10    10   ALA    CB      C    10     18.873     22.593     -3.720  1
        1    30  .    18     1     1     A    10    10   ALA     N      N    10    123.129    119.992      3.137  1
        1    31  .    18     1     1     A    11    11   VAL     H      H    11      8.018      8.803     -0.785  1
        1    32  .    18     1     1     A    11    11   VAL    HA      H    11      4.266      4.148      0.118  1
        1    40  .    18     1     1     A    11    11   VAL     C      C    11    176.632    175.608      1.024  1
        1    41  .    18     1     1     A    11    11   VAL    CA      C    11     61.860     63.028     -1.168  1
        1    42  .    18     1     1     A    11    11   VAL    CB      C    11     33.254     32.130      1.124  1
        1    45  .    18     1     1     A    11    11   VAL     N      N    11    119.638    123.135     -3.497  1
        1    46  .    18     1     1     A    12    12   THR     H      H    12      8.471      8.428      0.043  1
        1    47  .    18     1     1     A    12    12   THR    HA      H    12      4.658      4.783     -0.125  1
        1    52  .    18     1     1     A    12    12   THR     C      C    12    173.697    174.420     -0.723  1
        1    53  .    18     1     1     A    12    12   THR    CA      C    12     60.262     58.248      2.014  1
        1    54  .    18     1     1     A    12    12   THR    CB      C    12     68.888     68.881      0.007  1
        1    56  .    18     1     1     A    12    12   THR     N      N    12    117.692    119.475     -1.783  1
        1    57  .    18     1     1     A    13    13   PRO    HA      H    13      4.186      4.549     -0.363  1
        1    64  .    18     1     1     A    13    13   PRO     C      C    13    179.357    177.415      1.942  1
        1    65  .    18     1     1     A    13    13   PRO    CA      C    13     65.625     64.236      1.389  1
        1    66  .    18     1     1     A    13    13   PRO    CB      C    13     31.745     31.587      0.158  1
        1    69  .    18     1     1     A    14    14   GLU     H      H    14      8.560      8.529      0.031  1
        1    70  .    18     1     1     A    14    14   GLU    HA      H    14      4.037      4.183     -0.146  1
        1    75  .    18     1     1     A    14    14   GLU     C      C    14    178.016    179.210     -1.194  1
        1    76  .    18     1     1     A    14    14   GLU    CA      C    14     60.051     59.361      0.690  1
        1    77  .    18     1     1     A    14    14   GLU    CB      C    14     29.804     30.418     -0.614  1
        1    79  .    18     1     1     A    14    14   GLU     N      N    14    118.964    117.568      1.396  1
        1    80  .    18     1     1     A    15    15   GLU     H      H    15      7.798      8.250     -0.452  1
        1    81  .    18     1     1     A    15    15   GLU    HA      H    15      3.908      4.049     -0.141  1
        1    86  .    18     1     1     A    15    15   GLU     C      C    15    179.643    178.946      0.697  1
        1    87  .    18     1     1     A    15    15   GLU    CA      C    15     59.266     59.382     -0.116  1
        1    88  .    18     1     1     A    15    15   GLU    CB      C    15     29.887     29.049      0.838  1
        1    90  .    18     1     1     A    15    15   GLU     N      N    15    119.702    118.892      0.810  1
        1    91  .    18     1     1     A    16    16   ARG     H      H    16      8.377      7.646      0.731  1
        1    92  .    18     1     1     A    16    16   ARG    HA      H    16      3.988      3.964      0.024  1
        1    99  .    18     1     1     A    16    16   ARG     C      C    16    178.624    178.776     -0.152  1
        1   100  .    18     1     1     A    16    16   ARG    CA      C    16     59.288     59.377     -0.089  1
        1   101  .    18     1     1     A    16    16   ARG    CB      C    16     29.969     29.953      0.016  1
        1   104  .    18     1     1     A    16    16   ARG     N      N    16    120.763    119.726      1.037  1
        1   105  .    18     1     1     A    17    17   HIS     H      H    17      8.216      8.156      0.060  1
        1   106  .    18     1     1     A    17    17   HIS    HA      H    17      4.246      4.267     -0.021  1
        1   111  .    18     1     1     A    17    17   HIS     C      C    17    177.371    176.964      0.407  1
        1   112  .    18     1     1     A    17    17   HIS    CA      C    17     60.122     59.323      0.799  1
        1   113  .    18     1     1     A    17    17   HIS    CB      C    17     30.676     29.988      0.688  1
        1   116  .    18     1     1     A    17    17   HIS     N      N    17    120.143    119.937      0.206  1
        1   117  .    18     1     1     A    18    18   LEU     H      H    18      8.431      8.097      0.334  1
        1   118  .    18     1     1     A    18    18   LEU    HA      H    18      3.571      3.871     -0.300  1
        1   128  .    18     1     1     A    18    18   LEU     C      C    18    178.003    179.044     -1.041  1
        1   129  .    18     1     1     A    18    18   LEU    CA      C    18     58.262     57.852      0.410  1
        1   130  .    18     1     1     A    18    18   LEU    CB      C    18     42.244     41.503      0.741  1
        1   134  .    18     1     1     A    18    18   LEU     N      N    18    118.709    120.011     -1.302  1
        1   135  .    18     1     1     A    19    19   SER     H      H    19      8.111      7.858      0.253  1
        1   136  .    18     1     1     A    19    19   SER    HA      H    19      4.318      4.008      0.310  1
        1   139  .    18     1     1     A    19    19   SER     C      C    19    177.284    176.757      0.527  1
        1   140  .    18     1     1     A    19    19   SER    CA      C    19     61.810     61.588      0.222  1
        1   141  .    18     1     1     A    19    19   SER    CB      C    19     62.586     63.011     -0.425  1
        1   142  .    18     1     1     A    19    19   SER     N      N    19    112.280    114.393     -2.113  1
        1   143  .    18     1     1     A    20    20   LYS     H      H    20      7.720      7.736     -0.016  1
        1   144  .    18     1     1     A    20    20   LYS    HA      H    20      4.162      4.060      0.102  1
        1   153  .    18     1     1     A    20    20   LYS     C      C    20    179.909    178.388      1.521  1
        1   154  .    18     1     1     A    20    20   LYS    CA      C    20     60.051     58.907      1.144  1
        1   155  .    18     1     1     A    20    20   LYS    CB      C    20     31.882     31.696      0.186  1
        1   159  .    18     1     1     A    20    20   LYS     N      N    20    121.958    118.787      3.171  1
        1   160  .    18     1     1     A    21    21   MET     H      H    21      8.136      7.546      0.590  1
        1   161  .    18     1     1     A    21    21   MET    HA      H    21      4.098      4.071      0.027  1
        1   169  .    18     1     1     A    21    21   MET     C      C    21    177.496    178.255     -0.759  1
        1   170  .    18     1     1     A    21    21   MET    CA      C    21     57.146     58.782     -1.636  1
        1   171  .    18     1     1     A    21    21   MET    CB      C    21     33.996     32.660      1.336  1
        1   174  .    18     1     1     A    21    21   MET     N      N    21    118.398    118.549     -0.151  1
        1   175  .    18     1     1     A    22    22   GLN     H      H    22      8.136      7.679      0.457  1
        1   176  .    18     1     1     A    22    22   GLN    HA      H    22      4.874      4.444      0.430  1
        1   183  .    18     1     1     A    22    22   GLN     C      C    22    178.527    177.638      0.889  1
        1   184  .    18     1     1     A    22    22   GLN    CA      C    22     56.682     58.106     -1.424  1
        1   185  .    18     1     1     A    22    22   GLN    CB      C    22     31.695     28.425      3.270  1
        1   187  .    18     1     1     A    22    22   GLN     N      N    22    116.090    118.244     -2.154  1
        1   189  .    18     1     1     A    23    23   GLN     H      H    23      8.201      7.853      0.348  1
        1   190  .    18     1     1     A    23    23   GLN    HA      H    23      4.201      4.267     -0.066  1
        1   197  .    18     1     1     A    23    23   GLN     C      C    23    176.716    177.427     -0.711  1
        1   198  .    18     1     1     A    23    23   GLN    CA      C    23     58.092     57.761      0.331  1
        1   199  .    18     1     1     A    23    23   GLN    CB      C    23     29.696     29.694      0.002  1
        1   201  .    18     1     1     A    23    23   GLN     N      N    23    117.158    118.429     -1.271  1
        1   203  .    18     1     1     A    24    24   ASN     H      H    24      8.280      8.368     -0.088  1
        1   204  .    18     1     1     A    24    24   ASN    HA      H    24      5.032      4.848      0.184  1
        1   209  .    18     1     1     A    24    24   ASN     C      C    24    176.069    176.414     -0.345  1
        1   210  .    18     1     1     A    24    24   ASN    CA      C    24     53.724     54.522     -0.798  1
        1   211  .    18     1     1     A    24    24   ASN    CB      C    24     42.298     39.669      2.629  1
        1   212  .    18     1     1     A    24    24   ASN     N      N    24    113.545    114.501     -0.956  1
        1   214  .    18     1     1     A    25    25   GLY     H      H    25      7.852      7.283      0.569  1
        1   215  .    18     1     1     A    25    25   GLY   HA2      H    25      4.266      4.101      0.165  1
        1   216  .    18     1     1     A    25    25   GLY   HA3      H    25      3.984      4.249     -0.265  1
        1   217  .    18     1     1     A    25    25   GLY     C      C    25    172.188    171.546      0.642  1
        1   218  .    18     1     1     A    25    25   GLY    CA      C    25     47.154     44.173      2.981  1
        1   219  .    18     1     1     A    25    25   GLY     N      N    25    109.991    105.752      4.239  1
        1   220  .    18     1     1     A    26    26   TYR     H      H    26      8.041      8.599     -0.558  1
        1   221  .    18     1     1     A    26    26   TYR    HA      H    26      4.688      5.139     -0.451  1
        1   228  .    18     1     1     A    26    26   TYR     C      C    26    173.198    174.296     -1.098  1
        1   229  .    18     1     1     A    26    26   TYR    CA      C    26     57.914     58.089     -0.175  1
        1   230  .    18     1     1     A    26    26   TYR    CB      C    26     41.476     41.266      0.210  1
        1   235  .    18     1     1     A    26    26   TYR     N      N    26    120.794    121.625     -0.831  1
        1   236  .    18     1     1     A    27    27   GLU     H      H    27      8.283      8.646     -0.363  1
        1   237  .    18     1     1     A    27    27   GLU    HA      H    27      4.643      4.848     -0.205  1
        1   242  .    18     1     1     A    27    27   GLU     C      C    27    174.521    175.459     -0.938  1
        1   243  .    18     1     1     A    27    27   GLU    CA      C    27     54.709     55.700     -0.991  1
        1   244  .    18     1     1     A    27    27   GLU    CB      C    27     30.215     30.365     -0.150  1
        1   246  .    18     1     1     A    27    27   GLU     N      N    27    128.360    126.961      1.399  1
        1   247  .    18     1     1     A    28    28   ASN     H      H    28      7.080      8.038     -0.958  1
        1   248  .    18     1     1     A    28    28   ASN    HA      H    28      4.491      4.657     -0.166  1
        1   253  .    18     1     1     A    28    28   ASN     C      C    28    175.465    175.543     -0.078  1
        1   254  .    18     1     1     A    28    28   ASN    CA      C    28     50.759     50.836     -0.077  1
        1   255  .    18     1     1     A    28    28   ASN    CB      C    28     39.503     39.517     -0.014  1
        1   256  .    18     1     1     A    28    28   ASN     N      N    28    122.254    124.856     -2.602  1
        1   258  .    18     1     1     A    29    29   PRO    HA      H    29      4.128      4.162     -0.034  1
        1   265  .    18     1     1     A    29    29   PRO    CA      C    29     64.326     64.375     -0.049  1
        1   266  .    18     1     1     A    29    29   PRO    CB      C    29     32.270     32.083      0.187  1
        1   269  .    18     1     1     A    30    30   THR     H      H    30      8.009      7.593      0.416  1
        1   270  .    18     1     1     A    30    30   THR    HA      H    30      4.098      4.362     -0.264  1
        1   275  .    18     1     1     A    30    30   THR     C      C    30    174.859    176.589     -1.730  1
        1   276  .    18     1     1     A    30    30   THR    CA      C    30     64.136     65.414     -1.278  1
        1   277  .    18     1     1     A    30    30   THR    CB      C    30     68.558     68.391      0.167  1
        1   279  .    18     1     1     A    30    30   THR     N      N    30    114.238    112.121      2.117  1
        1   280  .    18     1     1     A    31    31   TYR     H      H    31      6.797      7.682     -0.885  1
        1   281  .    18     1     1     A    31    31   TYR    HA      H    31      4.433      4.192      0.241  1
        1   288  .    18     1     1     A    31    31   TYR     C      C    31    176.870    177.649     -0.779  1
        1   289  .    18     1     1     A    31    31   TYR    CA      C    31     59.723     61.254     -1.531  1
        1   290  .    18     1     1     A    31    31   TYR    CB      C    31     38.669     38.830     -0.161  1
        1   295  .    18     1     1     A    31    31   TYR     N      N    31    122.377    122.482     -0.105  1
        1   296  .    18     1     1     A    32    32   LYS     H      H    32      7.737      8.253     -0.516  1
        1   297  .    18     1     1     A    32    32   LYS    HA      H    32      3.810      3.998     -0.188  1
        1   306  .    18     1     1     A    32    32   LYS    CA      C    32     58.124     58.419     -0.295  1
        1   307  .    18     1     1     A    32    32   LYS    CB      C    32     32.811     31.870      0.941  1
        1   311  .    18     1     1     A    32    32   LYS     N      N    32    121.548    117.227      4.321  1
        1   312  .    18     1     1     A    33    33   PHE     H      H    33      7.258      7.264     -0.006  1
        1   313  .    18     1     1     A    33    33   PHE    HA      H    33      4.432      4.472     -0.040  1
        1   321  .    18     1     1     A    33    33   PHE     C      C    33    176.413    177.052     -0.639  1
        1   322  .    18     1     1     A    33    33   PHE    CA      C    33     58.983     58.368      0.615  1
        1   323  .    18     1     1     A    33    33   PHE    CB      C    33     38.807     40.175     -1.368  1
        1   329  .    18     1     1     A    34    34   PHE     H      H    34      7.785      9.448     -1.663  1
        1   330  .    18     1     1     A    34    34   PHE    HA      H    34      4.230      4.108      0.122  1
        1   337  .    18     1     1     A    34    34   PHE     C      C    34    176.998    177.290     -0.292  1
        1   338  .    18     1     1     A    34    34   PHE    CA      C    34     60.462     62.068     -1.606  1
        1   339  .    18     1     1     A    34    34   PHE    CB      C    34     39.257     39.147      0.110  1
        1   344  .    18     1     1     A    34    34   PHE     N      N    34    119.745    122.526     -2.781  1
        1   345  .    18     1     1     A    35    35   GLU     H      H    35      8.175      8.454     -0.279  1
        1   346  .    18     1     1     A    35    35   GLU    HA      H    35      4.003      3.894      0.109  1
        1   351  .    18     1     1     A    35    35   GLU     C      C    35    177.188    177.906     -0.718  1
        1   352  .    18     1     1     A    35    35   GLU    CA      C    35     57.832     59.966     -2.134  1
        1   353  .    18     1     1     A    35    35   GLU    CB      C    35     29.869     29.337      0.532  1
        1   355  .    18     1     1     A    35    35   GLU     N      N    35    121.501    117.947      3.554  1
        1   356  .    18     1     1     A    36    36   GLN     H      H    36      7.934      7.580      0.354  1
        1   357  .    18     1     1     A    36    36   GLN    HA      H    36      4.167      4.214     -0.047  1
        1   364  .    18     1     1     A    36    36   GLN     C      C    36    176.940    173.951      2.989  1
        1   365  .    18     1     1     A    36    36   GLN    CA      C    36     56.682     54.739      1.943  1
        1   366  .    18     1     1     A    36    36   GLN    CB      C    36     28.818     26.940      1.878  1
        1   368  .    18     1     1     A    36    36   GLN     N      N    36    118.777    118.681      0.096  1
        1   370  .    18     1     1     A    37    37   MET     H      H    37      8.034      8.321     -0.287  1
        1   371  .    18     1     1     A    37    37   MET    HA      H    37      4.297      5.281     -0.984  1
        1   379  .    18     1     1     A    37    37   MET     C      C    37    176.909    174.355      2.554  1
        1   380  .    18     1     1     A    37    37   MET    CA      C    37     56.295     53.886      2.409  1
        1   381  .    18     1     1     A    37    37   MET    CB      C    37     32.599     37.196     -4.597  1
        1   384  .    18     1     1     A    37    37   MET     N      N    37    119.906    123.778     -3.872  1
        1   385  .    18     1     1     A    38    38   GLN     H      H    38      8.212      8.769     -0.557  1
        1   386  .    18     1     1     A    38    38   GLN    HA      H    38      4.207      5.113     -0.906  1
        1   393  .    18     1     1     A    38    38   GLN     C      C    38    176.223    173.384      2.839  1
        1   394  .    18     1     1     A    38    38   GLN    CA      C    38     56.435     54.616      1.819  1
        1   395  .    18     1     1     A    38    38   GLN    CB      C    38     29.067     32.831     -3.764  1
        1   397  .    18     1     1     A    38    38   GLN     N      N    38    120.038    118.480      1.558  1
        1   399  .    18     1     1     A    39    39   ASN     H      H    39      8.335      9.087     -0.752  1
        1   400  .    18     1     1     A    39    39   ASN    HA      H    39      4.724      5.450     -0.726  1
        1   405  .    18     1     1     A    39    39   ASN     C      C    39    175.489    173.913      1.576  1
        1   406  .    18     1     1     A    39    39   ASN    CA      C    39     53.483     52.020      1.463  1
        1   407  .    18     1     1     A    39    39   ASN    CB      C    39     38.763     43.007     -4.244  1
        1   408  .    18     1     1     A    39    39   ASN     N      N    39    118.750    118.991     -0.241  1
        1   410  .    18     1     1     A    40    40   SER     H      H    40      8.257      8.794     -0.537  1
        1   411  .    18     1     1     A    40    40   SER    HA      H    40      4.511      5.000     -0.489  1
        1   414  .    18     1     1     A    40    40   SER     C      C    40    174.932    174.196      0.736  1
        1   415  .    18     1     1     A    40    40   SER    CA      C    40     58.325     57.058      1.267  1
        1   416  .    18     1     1     A    40    40   SER    CB      C    40     63.863     66.352     -2.489  1
        1   417  .    18     1     1     A    40    40   SER     N      N    40    115.804    116.595     -0.791  1
        1   418  .    18     1     1     A    53    53   GLY     H      H    53      8.210      8.660     -0.450  1
        1   419  .    18     1     1     A    53    53   GLY   HA2      H    53      4.053      4.378     -0.325  1
        1   420  .    18     1     1     A    53    53   GLY   HA3      H    53      4.053      4.379     -0.326  1
        1   421  .    18     1     1     A    53    53   GLY    CA      C    53     44.579     44.708     -0.129  1
        1   422  .    18     1     1     A    53    53   GLY     N      N    53    110.619    113.830     -3.211  1
        1   423  .    18     1     1     A    54    54   PRO    HA      H    54      4.463      4.570     -0.107  1
        1   430  .    18     1     1     A    54    54   PRO     C      C    54    177.058    176.626      0.432  1
        1   431  .    18     1     1     A    54    54   PRO    CA      C    54     62.977     62.682      0.295  1
        1   432  .    18     1     1     A    54    54   PRO    CB      C    54     32.180     32.486     -0.306  1
        1   435  .    18     1     1     A    55    55   THR     H      H    55      8.338      8.364     -0.026  1
        1   436  .    18     1     1     A    55    55   THR    HA      H    55      4.549      4.568     -0.019  1
        1   441  .    18     1     1     A    55    55   THR     C      C    55    172.873    173.772     -0.899  1
        1   442  .    18     1     1     A    55    55   THR    CA      C    55     59.887     60.626     -0.739  1
        1   443  .    18     1     1     A    55    55   THR    CB      C    55     69.668     68.896      0.772  1
        1   445  .    18     1     1     A    55    55   THR     N      N    55    117.654    113.346      4.308  1
        1   446  .    18     1     1     A    56    56   PRO    HA      H    56      4.394      4.548     -0.154  1
        1   453  .    18     1     1     A    56    56   PRO     C      C    56    176.830    175.985      0.845  1
        1   454  .    18     1     1     A    56    56   PRO    CA      C    56     63.175     62.514      0.661  1
        1   455  .    18     1     1     A    56    56   PRO    CB      C    56     32.106     31.939      0.167  1
        1   458  .    18     1     1     A    57    57   LYS     H      H    57      8.493      8.463      0.030  1
        1   459  .    18     1     1     A    57    57   LYS    HA      H    57      4.351      4.532     -0.181  1
        1   468  .    18     1     1     A    57    57   LYS     C      C    57    176.899    175.824      1.075  1
        1   469  .    18     1     1     A    57    57   LYS    CA      C    57     56.435     56.108      0.327  1
        1   470  .    18     1     1     A    57    57   LYS    CB      C    57     33.092     32.403      0.689  1
        1   474  .    18     1     1     A    57    57   LYS     N      N    57    122.279    122.300     -0.021  1
        1   475  .    18     1     1     A    58    58   THR     H      H    58      8.252      8.538     -0.286  1
        1   476  .    18     1     1     A    58    58   THR    HA      H    58      4.308      5.080     -0.772  1
        1   481  .    18     1     1     A    58    58   THR     C      C    58    174.403    174.297      0.106  1
        1   482  .    18     1     1     A    58    58   THR    CA      C    58     61.897     59.960      1.937  1
        1   483  .    18     1     1     A    58    58   THR    CB      C    58     69.681     71.122     -1.441  1
        1   485  .    18     1     1     A    58    58   THR     N      N    58    115.664    116.570     -0.906  1
        1   486  .    18     1     1     A    59    59   GLU     H      H    59      8.554      8.822     -0.268  1
        1   487  .    18     1     1     A    59    59   GLU    HA      H    59      4.302      4.202      0.100  1
        1   492  .    18     1     1     A    59    59   GLU     C      C    59    175.990    176.885     -0.895  1
        1   493  .    18     1     1     A    59    59   GLU    CA      C    59     56.516     58.368     -1.852  1
        1   494  .    18     1     1     A    59    59   GLU    CB      C    59     30.051     30.254     -0.203  1
        1   496  .    18     1     1     A    59    59   GLU     N      N    59    123.260    125.450     -2.190  1
        1   497  .    18     1     1     A    60    60   LEU     H      H    60      8.054      7.480      0.574  1
        1   498  .    18     1     1     A    60    60   LEU    HA      H    60      4.338      4.269      0.069  1
        1   508  .    18     1     1     A    60    60   LEU     C      C    60    176.458    176.014      0.444  1
        1   509  .    18     1     1     A    60    60   LEU    CA      C    60     55.120     55.817     -0.697  1
        1   510  .    18     1     1     A    60    60   LEU    CB      C    60     42.601     42.584      0.017  1
        1   514  .    18     1     1     A    60    60   LEU     N      N    60    123.176    120.710      2.466  1
        1   515  .    18     1     1     A    61    61   VAL     H      H    61      8.219      8.475     -0.256  1
        1   516  .    18     1     1     A    61    61   VAL    HA      H    61      4.289      4.665     -0.376  1
        1   524  .    18     1     1     A    61    61   VAL     C      C    61    175.646    173.225      2.421  1
        1   525  .    18     1     1     A    61    61   VAL    CA      C    61     61.860     60.413      1.447  1
        1   526  .    18     1     1     A    61    61   VAL    CB      C    61     33.335     34.520     -1.185  1
        1   529  .    18     1     1     A    61    61   VAL     N      N    61    123.934    123.493      0.441  1
        1   530  .    18     1     1     A    62    62   GLN     H      H    62      8.297      8.885     -0.588  1
        1   531  .    18     1     1     A    62    62   GLN    HA      H    62      4.387      4.996     -0.609  1
        1   538  .    18     1     1     A    62    62   GLN     C      C    62    173.313    174.491     -1.178  1
        1   539  .    18     1     1     A    62    62   GLN    CA      C    62     55.045     54.099      0.946  1
        1   540  .    18     1     1     A    62    62   GLN    CB      C    62     32.188     32.167      0.021  1
        1   542  .    18     1     1     A    62    62   GLN     N      N    62    125.459    127.070     -1.611  1
        1   544  .    18     1     1     A    63    63   LYS     H      H    63      7.792      8.434     -0.642  1
        1   545  .    18     1     1     A    63    63   LYS    HA      H    63      5.100      5.136     -0.036  1
        1   554  .    18     1     1     A    63    63   LYS     C      C    63    175.102    175.265     -0.163  1
        1   555  .    18     1     1     A    63    63   LYS    CA      C    63     55.056     54.828      0.228  1
        1   556  .    18     1     1     A    63    63   LYS    CB      C    63     35.257     34.710      0.547  1
        1   560  .    18     1     1     A    63    63   LYS     N      N    63    122.691    122.724     -0.033  1
        1   561  .    18     1     1     A    64    64   PHE     H      H    64      8.922      9.371     -0.449  1
        1   562  .    18     1     1     A    64    64   PHE    HA      H    64      4.741      5.118     -0.377  1
        1   570  .    18     1     1     A    64    64   PHE     C      C    64    174.306    174.366     -0.060  1
        1   571  .    18     1     1     A    64    64   PHE    CA      C    64     56.635     56.503      0.132  1
        1   572  .    18     1     1     A    64    64   PHE    CB      C    64     42.873     42.199      0.674  1
        1   578  .    18     1     1     A    64    64   PHE     N      N    64    122.186    123.501     -1.315  1
        1   579  .    18     1     1     A    65    65   ARG     H      H    65      8.874      9.002     -0.128  1
        1   580  .    18     1     1     A    65    65   ARG    HA      H    65      5.310      4.907      0.403  1
        1   588  .    18     1     1     A    65    65   ARG     C      C    65    176.413    175.793      0.620  1
        1   589  .    18     1     1     A    65    65   ARG    CA      C    65     56.155     55.345      0.810  1
        1   590  .    18     1     1     A    65    65   ARG    CB      C    65     30.051     31.622     -1.571  1
        1   593  .    18     1     1     A    65    65   ARG     N      N    65    126.639    123.623      3.016  1
        1   595  .    18     1     1     A    66    66   VAL     H      H    66      8.885      8.965     -0.080  1
        1   596  .    18     1     1     A    66    66   VAL    HA      H    66      5.318      5.218      0.100  1
        1   604  .    18     1     1     A    66    66   VAL     C      C    66    174.751    174.798     -0.047  1
        1   605  .    18     1     1     A    66    66   VAL    CA      C    66     59.443     58.825      0.618  1
        1   606  .    18     1     1     A    66    66   VAL    CB      C    66     36.260     36.173      0.087  1
        1   609  .    18     1     1     A    66    66   VAL     N      N    66    120.423    120.289      0.134  1
        1   610  .    18     1     1     A    67    67   GLN     H      H    67      9.095      9.045      0.050  1
        1   611  .    18     1     1     A    67    67   GLN    HA      H    67      5.789      5.170      0.619  1
        1   618  .    18     1     1     A    67    67   GLN     C      C    67    175.963    174.285      1.678  1
        1   619  .    18     1     1     A    67    67   GLN    CA      C    67     54.938     54.740      0.198  1
        1   620  .    18     1     1     A    67    67   GLN    CB      C    67     34.407     31.699      2.708  1
        1   622  .    18     1     1     A    67    67   GLN     N      N    67    116.418    120.616     -4.198  1
        1   624  .    18     1     1     A    68    68   TYR     H      H    68      8.855      9.135     -0.280  1
        1   625  .    18     1     1     A    68    68   TYR    HA      H    68      5.118      4.896      0.222  1
        1   632  .    18     1     1     A    68    68   TYR     C      C    68    173.614    174.375     -0.761  1
        1   633  .    18     1     1     A    68    68   TYR    CA      C    68     54.431     57.069     -2.638  1
        1   634  .    18     1     1     A    68    68   TYR    CB      C    68     41.394     39.929      1.465  1
        1   639  .    18     1     1     A    68    68   TYR     N      N    68    123.665    123.085      0.580  1
        1   640  .    18     1     1     A    69    69   LEU     H      H    69      8.354      8.577     -0.223  1
        1   641  .    18     1     1     A    69    69   LEU    HA      H    69      3.294      4.072     -0.778  1
        1   651  .    18     1     1     A    69    69   LEU     C      C    69    175.652    176.718     -1.066  1
        1   652  .    18     1     1     A    69    69   LEU    CA      C    69     58.901     56.066      2.835  1
        1   653  .    18     1     1     A    69    69   LEU    CB      C    69     41.825     42.076     -0.251  1
        1   657  .    18     1     1     A    69    69   LEU     N      N    69    129.862    128.799      1.063  1
        1   658  .    18     1     1     A    70    70   GLY     H      H    70      5.498      7.200     -1.702  1
        1   659  .    18     1     1     A    70    70   GLY   HA2      H    70      4.030      4.039     -0.009  1
        1   660  .    18     1     1     A    70    70   GLY   HA3      H    70      2.299      4.155     -1.856  1
        1   661  .    18     1     1     A    70    70   GLY     C      C    70    169.062    172.171     -3.109  1
        1   662  .    18     1     1     A    70    70   GLY    CA      C    70     43.284     44.423     -1.139  1
        1   663  .    18     1     1     A    70    70   GLY     N      N    70    103.299    104.140     -0.841  1
        1   664  .    18     1     1     A    71    71   MET     H      H    71      7.566      8.543     -0.977  1
        1   665  .    18     1     1     A    71    71   MET    HA      H    71      5.173      4.671      0.502  1
        1   673  .    18     1     1     A    71    71   MET     C      C    71    175.591    174.937      0.654  1
        1   674  .    18     1     1     A    71    71   MET    CA      C    71     52.134     55.132     -2.998  1
        1   675  .    18     1     1     A    71    71   MET    CB      C    71     34.078     33.227      0.851  1
        1   678  .    18     1     1     A    71    71   MET     N      N    71    116.971    119.743     -2.772  1
        1   679  .    18     1     1     A    72    72   LEU     H      H    72      8.565      8.662     -0.097  1
        1   680  .    18     1     1     A    72    72   LEU    HA      H    72      4.758      4.699      0.059  1
        1   690  .    18     1     1     A    72    72   LEU     C      C    72    174.593    174.373      0.220  1
        1   691  .    18     1     1     A    72    72   LEU    CA      C    72     52.243     50.830      1.413  1
        1   692  .    18     1     1     A    72    72   LEU    CB      C    72     46.673     45.542      1.131  1
        1   696  .    18     1     1     A    72    72   LEU     N      N    72    125.847    124.894      0.953  1
        1   697  .    18     1     1     A    73    73   PRO    HA      H    73      4.958      4.835      0.123  1
        1   704  .    18     1     1     A    73    73   PRO     C      C    73    176.658    176.480      0.178  1
        1   705  .    18     1     1     A    73    73   PRO    CA      C    73     62.384     62.731     -0.347  1
        1   706  .    18     1     1     A    73    73   PRO    CB      C    73     31.859     31.875     -0.016  1
        1   709  .    18     1     1     A    74    74   VAL     H      H    74      8.023      8.302     -0.279  1
        1   710  .    18     1     1     A    74    74   VAL    HA      H    74      4.833      4.908     -0.075  1
        1   718  .    18     1     1     A    74    74   VAL     C      C    74    176.162    175.106      1.056  1
        1   719  .    18     1     1     A    74    74   VAL    CA      C    74     59.065     59.553     -0.488  1
        1   720  .    18     1     1     A    74    74   VAL    CB      C    74     36.150     34.850      1.300  1
        1   723  .    18     1     1     A    74    74   VAL     N      N    74    112.871    116.880     -4.009  1
        1   724  .    18     1     1     A    75    75   ASP     H      H    75      8.488      8.771     -0.283  1
        1   725  .    18     1     1     A    75    75   ASP    HA      H    75      4.751      5.090     -0.339  1
        1   728  .    18     1     1     A    75    75   ASP     C      C    75    175.979    176.079     -0.100  1
        1   729  .    18     1     1     A    75    75   ASP    CA      C    75     54.873     54.760      0.113  1
        1   730  .    18     1     1     A    75    75   ASP    CB      C    75     41.877     43.182     -1.305  1
        1   731  .    18     1     1     A    75    75   ASP     N      N    75    116.938    119.777     -2.839  1
        1   732  .    18     1     1     A    76    76   ARG     H      H    76      7.074      7.593     -0.519  1
        1   733  .    18     1     1     A    76    76   ARG    HA      H    76      4.550      4.867     -0.317  1
        1   740  .    18     1     1     A    76    76   ARG     C      C    76    173.164    175.681     -2.517  1
        1   741  .    18     1     1     A    76    76   ARG    CA      C    76     52.389     52.696     -0.307  1
        1   742  .    18     1     1     A    76    76   ARG    CB      C    76     32.681     31.998      0.683  1
        1   745  .    18     1     1     A    76    76   ARG     N      N    76    116.765    118.185     -1.420  1
        1   746  .    18     1     1     A    77    77   PRO    HA      H    77      3.467      3.917     -0.450  1
        1   753  .    18     1     1     A    77    77   PRO     C      C    77    176.067    175.152      0.915  1
        1   754  .    18     1     1     A    77    77   PRO    CA      C    77     62.209     63.794     -1.585  1
        1   755  .    18     1     1     A    77    77   PRO    CB      C    77     31.686     31.676      0.010  1
        1   758  .    18     1     1     A    78    78   VAL     H      H    78      6.276      7.405     -1.129  1
        1   759  .    18     1     1     A    78    78   VAL    HA      H    78      3.683      4.521     -0.838  1
        1   767  .    18     1     1     A    78    78   VAL     C      C    78    174.201    174.410     -0.209  1
        1   768  .    18     1     1     A    78    78   VAL    CA      C    78     58.027     59.351     -1.324  1
        1   769  .    18     1     1     A    78    78   VAL    CB      C    78     36.906     34.774      2.132  1
        1   772  .    18     1     1     A    78    78   VAL     N      N    78    106.784    111.622     -4.838  1
        1   773  .    18     1     1     A    79    79   GLY     H      H    79      3.398      7.545     -4.147  1
        1   774  .    18     1     1     A    79    79   GLY   HA2      H    79      4.227      3.944      0.283  1
        1   775  .    18     1     1     A    79    79   GLY   HA3      H    79      3.172      4.057     -0.885  1
        1   776  .    18     1     1     A    79    79   GLY     C      C    79    173.689    174.861     -1.172  1
        1   777  .    18     1     1     A    79    79   GLY    CA      C    79     44.666     44.632      0.034  1
        1   778  .    18     1     1     A    79    79   GLY     N      N    79    105.709    109.582     -3.873  1
        1   779  .    18     1     1     A    80    80   MET     H      H    80      8.946      8.790      0.156  1
        1   780  .    18     1     1     A    80    80   MET    HA      H    80      4.738      4.246      0.492  1
        1   788  .    18     1     1     A    80    80   MET     C      C    80    178.872    177.440      1.432  1
        1   789  .    18     1     1     A    80    80   MET    CA      C    80     55.531     59.155     -3.624  1
        1   790  .    18     1     1     A    80    80   MET    CB      C    80     29.065     32.137     -3.072  1
        1   793  .    18     1     1     A    80    80   MET     N      N    80    125.176    123.554      1.622  1
        1   794  .    18     1     1     A    81    81   ASP     H      H    81      8.952      8.106      0.846  1
        1   795  .    18     1     1     A    81    81   ASP    HA      H    81      4.374      4.351      0.023  1
        1   798  .    18     1     1     A    81    81   ASP     C      C    81    179.221    178.699      0.522  1
        1   799  .    18     1     1     A    81    81   ASP    CA      C    81     56.896     57.245     -0.349  1
        1   800  .    18     1     1     A    81    81   ASP    CB      C    81     38.353     40.884     -2.531  1
        1   801  .    18     1     1     A    81    81   ASP     N      N    81    120.202    120.199      0.003  1
        1   802  .    18     1     1     A    82    82   THR     H      H    82      7.489      8.074     -0.585  1
        1   803  .    18     1     1     A    82    82   THR    HA      H    82      3.699      4.007     -0.308  1
        1   808  .    18     1     1     A    82    82   THR     C      C    82    176.452    176.338      0.114  1
        1   809  .    18     1     1     A    82    82   THR    CA      C    82     66.216     67.380     -1.164  1
        1   810  .    18     1     1     A    82    82   THR    CB      C    82     68.505     68.390      0.115  1
        1   812  .    18     1     1     A    82    82   THR     N      N    82    119.894    115.883      4.011  1
        1   813  .    18     1     1     A    83    83   LEU     H      H    83      7.942      8.059     -0.117  1
        1   814  .    18     1     1     A    83    83   LEU    HA      H    83      3.736      3.940     -0.204  1
        1   824  .    18     1     1     A    83    83   LEU     C      C    83    178.432    178.392      0.040  1
        1   825  .    18     1     1     A    83    83   LEU    CA      C    83     58.798     58.419      0.379  1
        1   826  .    18     1     1     A    83    83   LEU    CB      C    83     44.208     41.496      2.712  1
        1   830  .    18     1     1     A    83    83   LEU     N      N    83    122.205    121.216      0.989  1
        1   831  .    18     1     1     A    84    84   ASN     H      H    84      9.103      8.619      0.484  1
        1   832  .    18     1     1     A    84    84   ASN    HA      H    84      4.547      4.434      0.113  1
        1   837  .    18     1     1     A    84    84   ASN     C      C    84    178.101    178.015      0.086  1
        1   838  .    18     1     1     A    84    84   ASN    CA      C    84     56.598     55.533      1.065  1
        1   839  .    18     1     1     A    84    84   ASN    CB      C    84     38.054     38.219     -0.165  1
        1   840  .    18     1     1     A    84    84   ASN     N      N    84    114.788    117.110     -2.322  1
        1   842  .    18     1     1     A    85    85   SER     H      H    85      7.742      7.678      0.064  1
        1   843  .    18     1     1     A    85    85   SER    HA      H    85      4.188      4.130      0.058  1
        1   846  .    18     1     1     A    85    85   SER     C      C    85    176.507    177.327     -0.820  1
        1   847  .    18     1     1     A    85    85   SER    CA      C    85     61.789     61.489      0.300  1
        1   848  .    18     1     1     A    85    85   SER    CB      C    85     62.599     62.676     -0.077  1
        1   849  .    18     1     1     A    85    85   SER     N      N    85    114.878    115.681     -0.803  1
        1   850  .    18     1     1     A    86    86   ALA     H      H    86      7.205      7.570     -0.365  1
        1   851  .    18     1     1     A    86    86   ALA    HA      H    86      4.080      4.097     -0.017  1
        1   855  .    18     1     1     A    86    86   ALA     C      C    86    178.740    179.658     -0.918  1
        1   856  .    18     1     1     A    86    86   ALA    CA      C    86     55.051     54.924      0.127  1
        1   857  .    18     1     1     A    86    86   ALA    CB      C    86     18.544     18.369      0.175  1
        1   858  .    18     1     1     A    86    86   ALA     N      N    86    124.168    123.529      0.639  1
        1   859  .    18     1     1     A    87    87   ILE     H      H    87      8.209      7.914      0.295  1
        1   860  .    18     1     1     A    87    87   ILE    HA      H    87      3.321      3.546     -0.225  1
        1   870  .    18     1     1     A    87    87   ILE     C      C    87    177.832    177.819      0.013  1
        1   871  .    18     1     1     A    87    87   ILE    CA      C    87     66.472     65.361      1.111  1
        1   872  .    18     1     1     A    87    87   ILE    CB      C    87     39.010     37.950      1.060  1
        1   876  .    18     1     1     A    87    87   ILE     N      N    87    116.772    117.939     -1.167  1
        1   877  .    18     1     1     A    88    88   GLU     H      H    88      8.470      7.913      0.557  1
        1   878  .    18     1     1     A    88    88   GLU    HA      H    88      3.899      3.980     -0.081  1
        1   883  .    18     1     1     A    88    88   GLU     C      C    88    179.454    179.570     -0.116  1
        1   884  .    18     1     1     A    88    88   GLU    CA      C    88     59.394     59.829     -0.435  1
        1   885  .    18     1     1     A    88    88   GLU    CB      C    88     28.900     29.176     -0.276  1
        1   887  .    18     1     1     A    88    88   GLU     N      N    88    116.179    119.150     -2.971  1
        1   888  .    18     1     1     A    89    89   ASN     H      H    89      7.833      7.910     -0.077  1
        1   889  .    18     1     1     A    89    89   ASN    HA      H    89      4.336      4.436     -0.100  1
        1   894  .    18     1     1     A    89    89   ASN     C      C    89    178.640    177.782      0.858  1
        1   895  .    18     1     1     A    89    89   ASN    CA      C    89     56.635     56.283      0.352  1
        1   896  .    18     1     1     A    89    89   ASN    CB      C    89     38.846     38.480      0.366  1
        1   897  .    18     1     1     A    89    89   ASN     N      N    89    118.662    118.237      0.425  1
        1   899  .    18     1     1     A    90    90   LEU     H      H    90      7.940      8.205     -0.265  1
        1   900  .    18     1     1     A    90    90   LEU    HA      H    90      4.075      4.103     -0.028  1
        1   910  .    18     1     1     A    90    90   LEU     C      C    90    179.821    179.953     -0.132  1
        1   911  .    18     1     1     A    90    90   LEU    CA      C    90     57.910     57.725      0.185  1
        1   912  .    18     1     1     A    90    90   LEU    CB      C    90     41.891     41.232      0.659  1
        1   916  .    18     1     1     A    90    90   LEU     N      N    90    119.764    119.721      0.043  1
        1   917  .    18     1     1     A    91    91   MET     H      H    91      8.594      8.239      0.355  1
        1   918  .    18     1     1     A    91    91   MET    HA      H    91      4.248      4.483     -0.235  1
        1   926  .    18     1     1     A    91    91   MET     C      C    91    177.283    177.903     -0.620  1
        1   927  .    18     1     1     A    91    91   MET    CA      C    91     58.668     58.616      0.052  1
        1   928  .    18     1     1     A    91    91   MET    CB      C    91     33.668     32.755      0.913  1
        1   931  .    18     1     1     A    91    91   MET     N      N    91    118.402    118.509     -0.107  1
        1   932  .    18     1     1     A    92    92   THR     H      H    92      7.766      7.859     -0.093  1
        1   933  .    18     1     1     A    92    92   THR    HA      H    92      4.429      4.274      0.155  1
        1   938  .    18     1     1     A    92    92   THR     C      C    92    175.758    176.447     -0.689  1
        1   939  .    18     1     1     A    92    92   THR    CA      C    92     63.494     64.762     -1.268  1
        1   940  .    18     1     1     A    92    92   THR    CB      C    92     69.867     69.317      0.550  1
        1   942  .    18     1     1     A    92    92   THR     N      N    92    108.390    115.525     -7.135  1
        1   943  .    18     1     1     A    93    93   SER     H      H    93      7.746      7.862     -0.116  1
        1   944  .    18     1     1     A    93    93   SER    HA      H    93      4.556      4.263      0.293  1
        1   947  .    18     1     1     A    93    93   SER     C      C    93    173.435    174.425     -0.990  1
        1   948  .    18     1     1     A    93    93   SER    CA      C    93     59.087     61.539     -2.452  1
        1   949  .    18     1     1     A    93    93   SER    CB      C    93     64.326     63.346      0.980  1
        1   950  .    18     1     1     A    93    93   SER     N      N    93    115.330    116.775     -1.445  1
        1   951  .    18     1     1     A    94    94   SER     H      H    94      7.733      7.778     -0.045  1
        1   952  .    18     1     1     A    94    94   SER    HA      H    94      4.711      4.911     -0.200  1
        1   955  .    18     1     1     A    94    94   SER     C      C    94    172.176    173.116     -0.940  1
        1   956  .    18     1     1     A    94    94   SER    CA      C    94     57.668     57.344      0.324  1
        1   957  .    18     1     1     A    94    94   SER    CB      C    94     65.723     66.455     -0.732  1
        1   958  .    18     1     1     A    94    94   SER     N      N    94    114.449    115.896     -1.447  1
        1   959  .    18     1     1     A    95    95   SER     H      H    95      8.587      8.732     -0.145  1
        1   960  .    18     1     1     A    95    95   SER    HA      H    95      4.399      4.510     -0.111  1
        1   963  .    18     1     1     A    95    95   SER     C      C    95    173.433    174.897     -1.464  1
        1   964  .    18     1     1     A    95    95   SER    CA      C    95     56.874     56.904     -0.030  1
        1   965  .    18     1     1     A    95    95   SER    CB      C    95     65.042     64.677      0.365  1
        1   966  .    18     1     1     A    95    95   SER     N      N    95    115.049    117.767     -2.718  1
        1   967  .    18     1     1     A    96    96   LYS     H      H    96      7.629      8.474     -0.845  1
        1   968  .    18     1     1     A    96    96   LYS    HA      H    96      1.305      1.223      0.082  1
        1   977  .    18     1     1     A    96    96   LYS     C      C    96    177.257    177.576     -0.319  1
        1   978  .    18     1     1     A    96    96   LYS    CA      C    96     57.132     58.724     -1.592  1
        1   979  .    18     1     1     A    96    96   LYS    CB      C    96     32.103     31.505      0.598  1
        1   983  .    18     1     1     A    96    96   LYS     N      N    96    123.310    124.225     -0.915  1
        1   984  .    18     1     1     A    97    97   GLU     H      H    97      7.929      7.792      0.137  1
        1   985  .    18     1     1     A    97    97   GLU    HA      H    97      3.768      3.895     -0.127  1
        1   990  .    18     1     1     A    97    97   GLU     C      C    97    176.974    178.447     -1.473  1
        1   991  .    18     1     1     A    97    97   GLU    CA      C    97     58.076     59.215     -1.139  1
        1   992  .    18     1     1     A    97    97   GLU    CB      C    97     28.654     29.044     -0.390  1
        1   994  .    18     1     1     A    97    97   GLU     N      N    97    115.347    117.066     -1.719  1
        1   995  .    18     1     1     A    98    98   ASP     H      H    98      7.755      7.879     -0.124  1
        1   996  .    18     1     1     A    98    98   ASP    HA      H    98      4.561      4.270      0.291  1
        1   999  .    18     1     1     A    98    98   ASP     C      C    98    176.773    177.287     -0.514  1
        1  1000  .    18     1     1     A    98    98   ASP    CA      C    98     54.545     56.772     -2.227  1
        1  1001  .    18     1     1     A    98    98   ASP    CB      C    98     41.818     40.256      1.562  1
        1  1002  .    18     1     1     A    98    98   ASP     N      N    98    117.380    119.358     -1.978  1
        1  1003  .    18     1     1     A    99    99   TRP     H      H    99      7.017      7.320     -0.303  1
        1  1004  .    18     1     1     A    99    99   TRP    HA      H    99      5.245      4.756      0.489  1
        1  1013  .    18     1     1     A    99    99   TRP     C      C    99    174.714    174.778     -0.064  1
        1  1014  .    18     1     1     A    99    99   TRP    CA      C    99     53.075     56.232     -3.157  1
        1  1015  .    18     1     1     A    99    99   TRP    CB      C    99     28.356     29.202     -0.846  1
        1  1021  .    18     1     1     A    99    99   TRP     N      N    99    123.782    119.485      4.297  1
        1  1023  .    18     1     1     A   100   100   PRO    HA      H   100      4.608      4.580      0.028  1
        1  1030  .    18     1     1     A   100   100   PRO     C      C   100    176.803    177.362     -0.559  1
        1  1031  .    18     1     1     A   100   100   PRO    CA      C   100     63.114     63.061      0.053  1
        1  1032  .    18     1     1     A   100   100   PRO    CB      C   100     32.517     32.072      0.445  1
        1  1035  .    18     1     1     A   101   101   SER     H      H   101      8.736      8.407      0.329  1
        1  1036  .    18     1     1     A   101   101   SER    HA      H   101      5.023      4.797      0.226  1
        1  1039  .    18     1     1     A   101   101   SER     C      C   101    174.559    174.569     -0.010  1
        1  1040  .    18     1     1     A   101   101   SER    CA      C   101     59.162     59.955     -0.793  1
        1  1041  .    18     1     1     A   101   101   SER    CB      C   101     63.391     64.140     -0.749  1
        1  1042  .    18     1     1     A   101   101   SER     N      N   101    117.474    118.547     -1.073  1
        1  1043  .    18     1     1     A   102   102   VAL     H      H   102      9.425      9.185      0.240  1
        1  1044  .    18     1     1     A   102   102   VAL    HA      H   102      5.029      4.858      0.171  1
        1  1052  .    18     1     1     A   102   102   VAL     C      C   102    173.595    173.909     -0.314  1
        1  1053  .    18     1     1     A   102   102   VAL    CA      C   102     58.823     59.441     -0.618  1
        1  1054  .    18     1     1     A   102   102   VAL    CB      C   102     35.882     36.245     -0.363  1
        1  1057  .    18     1     1     A   102   102   VAL     N      N   102    118.721    119.025     -0.304  1
        1  1058  .    18     1     1     A   103   103   ASN     H      H   103      9.094      8.917      0.177  1
        1  1059  .    18     1     1     A   103   103   ASN    HA      H   103      5.608      5.355      0.253  1
        1  1064  .    18     1     1     A   103   103   ASN     C      C   103    174.222    174.388     -0.166  1
        1  1065  .    18     1     1     A   103   103   ASN    CA      C   103     52.079     52.843     -0.764  1
        1  1066  .    18     1     1     A   103   103   ASN    CB      C   103     41.147     40.126      1.021  1
        1  1067  .    18     1     1     A   103   103   ASN     N      N   103    117.654    121.482     -3.828  1
        1  1069  .    18     1     1     A   104   104   MET     H      H   104      9.598      9.521      0.077  1
        1  1070  .    18     1     1     A   104   104   MET    HA      H   104      4.942      4.996     -0.054  1
        1  1078  .    18     1     1     A   104   104   MET     C      C   104    173.637    175.011     -1.374  1
        1  1079  .    18     1     1     A   104   104   MET    CA      C   104     54.380     54.268      0.112  1
        1  1080  .    18     1     1     A   104   104   MET    CB      C   104     35.967     34.787      1.180  1
        1  1083  .    18     1     1     A   104   104   MET     N      N   104    124.813    125.319     -0.506  1
        1  1084  .    18     1     1     A   105   105   ASN     H      H   105      9.446      8.759      0.687  1
        1  1085  .    18     1     1     A   105   105   ASN    HA      H   105      5.428      5.597     -0.169  1
        1  1090  .    18     1     1     A   105   105   ASN     C      C   105    174.541    174.844     -0.303  1
        1  1091  .    18     1     1     A   105   105   ASN    CA      C   105     51.873     51.926     -0.053  1
        1  1092  .    18     1     1     A   105   105   ASN    CB      C   105     40.917     41.358     -0.441  1
        1  1093  .    18     1     1     A   105   105   ASN     N      N   105    127.069    123.383      3.686  1
        1  1095  .    18     1     1     A   106   106   VAL     H      H   106      9.143      8.756      0.387  1
        1  1096  .    18     1     1     A   106   106   VAL    HA      H   106      4.602      4.801     -0.199  1
        1  1104  .    18     1     1     A   106   106   VAL     C      C   106    174.621    175.605     -0.984  1
        1  1105  .    18     1     1     A   106   106   VAL    CA      C   106     61.860     61.337      0.523  1
        1  1106  .    18     1     1     A   106   106   VAL    CB      C   106     32.684     32.586      0.098  1
        1  1109  .    18     1     1     A   106   106   VAL     N      N   106    124.974    122.250      2.724  1
        1  1110  .    18     1     1     A   107   107   ALA     H      H   107      8.464      7.411      1.053  1
        1  1111  .    18     1     1     A   107   107   ALA    HA      H   107      4.650      4.297      0.353  1
        1  1115  .    18     1     1     A   107   107   ALA     C      C   107    176.366    178.129     -1.763  1
        1  1116  .    18     1     1     A   107   107   ALA    CA      C   107     51.586     52.468     -0.882  1
        1  1117  .    18     1     1     A   107   107   ALA    CB      C   107     22.290     19.074      3.216  1
        1  1118  .    18     1     1     A   107   107   ALA     N      N   107    128.630    125.306      3.324  1
        1  1119  .    18     1     1     A   108   108   ASP     H      H   108      9.218      8.820      0.398  1
        1  1120  .    18     1     1     A   108   108   ASP    HA      H   108      4.297      4.272      0.025  1
        1  1123  .    18     1     1     A   108   108   ASP     C      C   108    176.664    175.174      1.490  1
        1  1124  .    18     1     1     A   108   108   ASP    CA      C   108     55.789     54.893      0.896  1
        1  1125  .    18     1     1     A   108   108   ASP    CB      C   108     39.668     39.446      0.222  1
        1  1126  .    18     1     1     A   108   108   ASP     N      N   108    120.623    122.610     -1.987  1
        1  1127  .    18     1     1     A   109   109   ALA     H      H   109      9.145      8.348      0.797  1
        1  1128  .    18     1     1     A   109   109   ALA    HA      H   109      4.034      3.889      0.145  1
        1  1132  .    18     1     1     A   109   109   ALA     C      C   109    177.086    176.131      0.955  1
        1  1133  .    18     1     1     A   109   109   ALA    CA      C   109     53.084     53.133     -0.049  1
        1  1134  .    18     1     1     A   109   109   ALA    CB      C   109     18.297     17.369      0.928  1
        1  1135  .    18     1     1     A   109   109   ALA     N      N   109    118.697    115.260      3.437  1
        1  1136  .    18     1     1     A   110   110   THR     H      H   110      7.852      7.799      0.053  1
        1  1137  .    18     1     1     A   110   110   THR    HA      H   110      4.930      4.742      0.188  1
        1  1142  .    18     1     1     A   110   110   THR     C      C   110    172.046    173.224     -1.178  1
        1  1143  .    18     1     1     A   110   110   THR    CA      C   110     62.514     61.436      1.078  1
        1  1144  .    18     1     1     A   110   110   THR    CB      C   110     72.509     71.437      1.072  1
        1  1146  .    18     1     1     A   110   110   THR     N      N   110    114.859    112.557      2.302  1
        1  1147  .    18     1     1     A   111   111   VAL     H      H   111      8.830      9.120     -0.290  1
        1  1148  .    18     1     1     A   111   111   VAL    HA      H   111      4.702      4.958     -0.256  1
        1  1156  .    18     1     1     A   111   111   VAL     C      C   111    174.639    174.808     -0.169  1
        1  1157  .    18     1     1     A   111   111   VAL    CA      C   111     61.309     60.636      0.673  1
        1  1158  .    18     1     1     A   111   111   VAL    CB      C   111     33.421     33.149      0.272  1
        1  1161  .    18     1     1     A   111   111   VAL     N      N   111    126.852    126.591      0.261  1
        1  1162  .    18     1     1     A   112   112   THR     H      H   112      9.017      8.634      0.383  1
        1  1163  .    18     1     1     A   112   112   THR    HA      H   112      5.069      5.155     -0.086  1
        1  1168  .    18     1     1     A   112   112   THR     C      C   112    173.426    173.715     -0.289  1
        1  1169  .    18     1     1     A   112   112   THR    CA      C   112     61.202     61.410     -0.208  1
        1  1170  .    18     1     1     A   112   112   THR    CB      C   112     70.640     70.920     -0.280  1
        1  1172  .    18     1     1     A   112   112   THR     N      N   112    122.594    123.894     -1.300  1
        1  1173  .    18     1     1     A   113   113   VAL     H      H   113      9.132      8.703      0.429  1
        1  1174  .    18     1     1     A   113   113   VAL    HA      H   113      4.858      4.147      0.711  1
        1  1182  .    18     1     1     A   113   113   VAL     C      C   113    174.364    175.784     -1.420  1
        1  1183  .    18     1     1     A   113   113   VAL    CA      C   113     61.284     62.926     -1.642  1
        1  1184  .    18     1     1     A   113   113   VAL    CB      C   113     32.599     30.958      1.641  1
        1  1187  .    18     1     1     A   113   113   VAL     N      N   113    126.744    127.224     -0.480  1
        1  1188  .    18     1     1     A   114   114   ILE     H      H   114      9.108      8.896      0.212  1
        1  1189  .    18     1     1     A   114   114   ILE    HA      H   114      4.876      4.390      0.486  1
        1  1199  .    18     1     1     A   114   114   ILE     C      C   114    175.449    175.874     -0.425  1
        1  1200  .    18     1     1     A   114   114   ILE    CA      C   114     59.887     60.902     -1.015  1
        1  1201  .    18     1     1     A   114   114   ILE    CB      C   114     41.646     38.191      3.455  1
        1  1205  .    18     1     1     A   114   114   ILE     N      N   114    128.075    129.306     -1.231  1
        1  1206  .    18     1     1     A   115   115   SER     H      H   115      8.454      8.389      0.065  1
        1  1207  .    18     1     1     A   115   115   SER    HA      H   115      4.366      4.765     -0.399  1
        1  1210  .    18     1     1     A   115   115   SER     C      C   115    175.020    174.436      0.584  1
        1  1211  .    18     1     1     A   115   115   SER    CA      C   115     58.992     57.936      1.056  1
        1  1212  .    18     1     1     A   115   115   SER    CB      C   115     63.917     64.151     -0.234  1
        1  1213  .    18     1     1     A   115   115   SER     N      N   115    120.240    119.774      0.466  1
        1  1214  .    18     1     1     A   116   116   GLU     H      H   116      8.343      8.936     -0.593  1
        1  1215  .    18     1     1     A   116   116   GLU    HA      H   116      4.188      4.143      0.045  1
        1  1220  .    18     1     1     A   116   116   GLU     C      C   116    177.138    178.934     -1.796  1
        1  1221  .    18     1     1     A   116   116   GLU    CA      C   116     58.325     58.653     -0.328  1
        1  1222  .    18     1     1     A   116   116   GLU    CB      C   116     29.969     29.632      0.337  1
        1  1224  .    18     1     1     A   116   116   GLU     N      N   116    124.509    125.220     -0.711  1
        1  1225  .    18     1     1     A   117   117   LYS     H      H   117      8.110      7.766      0.344  1
        1  1226  .    18     1     1     A   117   117   LYS    HA      H   117      4.269      4.246      0.023  1
        1  1235  .    18     1     1     A   117   117   LYS     C      C   117    176.383    176.662     -0.279  1
        1  1236  .    18     1     1     A   117   117   LYS    CA      C   117     56.846     58.526     -1.680  1
        1  1237  .    18     1     1     A   117   117   LYS    CB      C   117     33.281     32.961      0.320  1
        1  1241  .    18     1     1     A   117   117   LYS     N      N   117    117.189    118.049     -0.860  1
        1  1242  .    18     1     1     A   118   118   ASN     H      H   118      7.476      7.810     -0.334  1
        1  1243  .    18     1     1     A   118   118   ASN    HA      H   118      4.714      5.152     -0.438  1
        1  1248  .    18     1     1     A   118   118   ASN     C      C   118    174.612    175.121     -0.509  1
        1  1249  .    18     1     1     A   118   118   ASN    CA      C   118     52.901     52.017      0.884  1
        1  1250  .    18     1     1     A   118   118   ASN    CB      C   118     38.763     42.510     -3.747  1
        1  1251  .    18     1     1     A   118   118   ASN     N      N   118    116.258    114.971      1.287  1
        1  1253  .    18     1     1     A   119   119   GLU     H      H   119      8.668      8.782     -0.114  1
        1  1254  .    18     1     1     A   119   119   GLU    HA      H   119      4.155      4.454     -0.299  1
        1  1259  .    18     1     1     A   119   119   GLU     C      C   119    175.656    177.177     -1.521  1
        1  1260  .    18     1     1     A   119   119   GLU    CA      C   119     57.967     57.469      0.498  1
        1  1261  .    18     1     1     A   119   119   GLU    CB      C   119     29.229     30.805     -1.576  1
        1  1263  .    18     1     1     A   119   119   GLU     N      N   119    121.353    121.669     -0.316  1
        1  1264  .    18     1     1     A   120   120   GLU     H      H   120      8.041      8.272     -0.231  1
        1  1265  .    18     1     1     A   120   120   GLU    HA      H   120      4.190      4.353     -0.163  1
        1  1270  .    18     1     1     A   120   120   GLU     C      C   120    176.242    175.701      0.541  1
        1  1271  .    18     1     1     A   120   120   GLU    CA      C   120     56.519     56.028      0.491  1
        1  1272  .    18     1     1     A   120   120   GLU    CB      C   120     29.393     29.103      0.290  1
        1  1274  .    18     1     1     A   120   120   GLU     N      N   120    115.570    115.538      0.032  1
        1  1275  .    18     1     1     A   121   121   GLU     H      H   121      7.969      7.760      0.209  1
        1  1276  .    18     1     1     A   121   121   GLU    HA      H   121      4.308      4.553     -0.245  1
        1  1281  .    18     1     1     A   121   121   GLU     C      C   121    173.922    175.108     -1.186  1
        1  1282  .    18     1     1     A   121   121   GLU    CA      C   121     56.191     55.097      1.094  1
        1  1283  .    18     1     1     A   121   121   GLU    CB      C   121     30.236     29.764      0.472  1
        1  1285  .    18     1     1     A   121   121   GLU     N      N   121    122.538    122.325      0.213  1
        1  1286  .    18     1     1     A   122   122   VAL     H      H   122      8.305      8.685     -0.380  1
        1  1287  .    18     1     1     A   122   122   VAL    HA      H   122      4.055      4.303     -0.248  1
        1  1295  .    18     1     1     A   122   122   VAL     C      C   122    176.611    175.229      1.382  1
        1  1296  .    18     1     1     A   122   122   VAL    CA      C   122     62.846     62.607      0.239  1
        1  1297  .    18     1     1     A   122   122   VAL    CB      C   122     31.827     32.087     -0.260  1
        1  1300  .    18     1     1     A   122   122   VAL     N      N   122    127.120    126.918      0.202  1
        1  1301  .    18     1     1     A   123   123   LEU     H      H   123      9.056      8.630      0.426  1
        1  1302  .    18     1     1     A   123   123   LEU    HA      H   123      4.349      4.348      0.001  1
        1  1312  .    18     1     1     A   123   123   LEU     C      C   123    177.541    177.140      0.401  1
        1  1313  .    18     1     1     A   123   123   LEU    CA      C   123     56.404     56.599     -0.195  1
        1  1314  .    18     1     1     A   123   123   LEU    CB      C   123     42.850     42.991     -0.141  1
        1  1318  .    18     1     1     A   123   123   LEU     N      N   123    129.787    131.587     -1.800  1
        1  1319  .    18     1     1     A   124   124   VAL     H      H   124      7.357      7.461     -0.104  1
        1  1320  .    18     1     1     A   124   124   VAL    HA      H   124      4.194      4.786     -0.592  1
        1  1328  .    18     1     1     A   124   124   VAL     C      C   124    172.809    174.330     -1.521  1
        1  1329  .    18     1     1     A   124   124   VAL    CA      C   124     61.280     60.982      0.298  1
        1  1330  .    18     1     1     A   124   124   VAL    CB      C   124     35.722     35.024      0.698  1
        1  1333  .    18     1     1     A   124   124   VAL     N      N   124    115.073    117.922     -2.849  1
        1  1334  .    18     1     1     A   125   125   GLU     H      H   125      8.710      9.112     -0.402  1
        1  1335  .    18     1     1     A   125   125   GLU    HA      H   125      4.846      4.870     -0.024  1
        1  1340  .    18     1     1     A   125   125   GLU     C      C   125    173.762    174.752     -0.990  1
        1  1341  .    18     1     1     A   125   125   GLU    CA      C   125     55.531     54.985      0.546  1
        1  1342  .    18     1     1     A   125   125   GLU    CB      C   125     32.106     30.979      1.127  1
        1  1344  .    18     1     1     A   125   125   GLU     N      N   125    127.918    128.182     -0.264  1
        1  1345  .    18     1     1     A   126   126   CYS     H      H   126      9.315      9.438     -0.123  1
        1  1346  .    18     1     1     A   126   126   CYS    HA      H   126      4.942      5.262     -0.320  1
        1  1349  .    18     1     1     A   126   126   CYS     C      C   126    174.972    172.870      2.102  1
        1  1350  .    18     1     1     A   126   126   CYS    CA      C   126     57.093     57.301     -0.208  1
        1  1351  .    18     1     1     A   126   126   CYS    CB      C   126     29.264     31.523     -2.259  1
        1  1352  .    18     1     1     A   126   126   CYS     N      N   126    126.943    126.262      0.681  1
        1  1353  .    18     1     1     A   127   127   ARG     H      H   127      9.233      8.562      0.671  1
        1  1354  .    18     1     1     A   127   127   ARG    HA      H   127      4.723      4.762     -0.039  1
        1  1361  .    18     1     1     A   127   127   ARG     C      C   127    178.662    177.181      1.481  1
        1  1362  .    18     1     1     A   127   127   ARG    CA      C   127     56.846     54.122      2.724  1
        1  1363  .    18     1     1     A   127   127   ARG    CB      C   127     29.804     33.100     -3.296  1
        1  1366  .    18     1     1     A   127   127   ARG     N      N   127    130.534    123.655      6.879  1
        1  1367  .    18     1     1     A   128   128   VAL     H      H   128      8.608      8.325      0.283  1
        1  1368  .    18     1     1     A   128   128   VAL    HA      H   128      3.727      3.958     -0.231  1
        1  1376  .    18     1     1     A   128   128   VAL     C      C   128    176.919    177.245     -0.326  1
        1  1377  .    18     1     1     A   128   128   VAL    CA      C   128     66.347     65.273      1.074  1
        1  1378  .    18     1     1     A   128   128   VAL    CB      C   128     30.992     31.613     -0.621  1
        1  1381  .    18     1     1     A   128   128   VAL     N      N   128    122.563    122.080      0.483  1
        1  1382  .    18     1     1     A   129   129   ARG     H      H   129      8.067      8.019      0.048  1
        1  1383  .    18     1     1     A   129   129   ARG    HA      H   129      3.998      4.240     -0.242  1
        1  1390  .    18     1     1     A   129   129   ARG     C      C   129    175.384    177.019     -1.635  1
        1  1391  .    18     1     1     A   129   129   ARG    CA      C   129     57.997     58.119     -0.122  1
        1  1392  .    18     1     1     A   129   129   ARG    CB      C   129     29.393     30.352     -0.959  1
        1  1395  .    18     1     1     A   129   129   ARG     N      N   129    118.277    121.718     -3.441  1
        1  1396  .    18     1     1     A   130   130   PHE     H      H   130      8.203      8.305     -0.102  1
        1  1397  .    18     1     1     A   130   130   PHE    HA      H   130      5.025      4.822      0.203  1
        1  1404  .    18     1     1     A   130   130   PHE     C      C   130    173.057    175.795     -2.738  1
        1  1405  .    18     1     1     A   130   130   PHE    CA      C   130     57.838     58.828     -0.990  1
        1  1406  .    18     1     1     A   130   130   PHE    CB      C   130     39.421     40.091     -0.670  1
        1  1411  .    18     1     1     A   130   130   PHE     N      N   130    115.582    114.832      0.750  1
        1  1412  .    18     1     1     A   131   131   LEU     H      H   131      7.813      7.376      0.437  1
        1  1413  .    18     1     1     A   131   131   LEU    HA      H   131      4.833      4.247      0.586  1
        1  1423  .    18     1     1     A   131   131   LEU     C      C   131    175.419    176.004     -0.585  1
        1  1424  .    18     1     1     A   131   131   LEU    CA      C   131     55.120     55.994     -0.874  1
        1  1425  .    18     1     1     A   131   131   LEU    CB      C   131     43.306     42.493      0.813  1
        1  1429  .    18     1     1     A   131   131   LEU     N      N   131    125.638    120.623      5.015  1
        1  1430  .    18     1     1     A   132   132   SER     H      H   132      8.957      8.844      0.113  1
        1  1431  .    18     1     1     A   132   132   SER    HA      H   132      3.924      4.055     -0.131  1
        1  1434  .    18     1     1     A   132   132   SER     C      C   132    177.011    174.069      2.942  1
        1  1435  .    18     1     1     A   132   132   SER    CA      C   132     60.506     60.085      0.421  1
        1  1436  .    18     1     1     A   132   132   SER    CB      C   132     62.803     62.994     -0.191  1
        1  1437  .    18     1     1     A   132   132   SER     N      N   132    120.706    121.666     -0.960  1
        1  1438  .    18     1     1     A   133   133   PHE     H      H   133      7.693      7.389      0.304  1
        1  1439  .    18     1     1     A   133   133   PHE    HA      H   133      5.499      4.757      0.742  1
        1  1447  .    18     1     1     A   133   133   PHE     C      C   133    172.054    173.627     -1.573  1
        1  1448  .    18     1     1     A   133   133   PHE    CA      C   133     57.298     56.730      0.568  1
        1  1449  .    18     1     1     A   133   133   PHE    CB      C   133     46.263     42.636      3.627  1
        1  1452  .    18     1     1     A   133   133   PHE     N      N   133    124.503    118.481      6.022  1
        1  1453  .    18     1     1     A   134   134   MET     H      H   134      7.612      7.719     -0.107  1
        1  1454  .    18     1     1     A   134   134   MET    HA      H   134      5.295      5.047      0.248  1
        1  1462  .    18     1     1     A   134   134   MET     C      C   134    171.242    174.157     -2.915  1
        1  1463  .    18     1     1     A   134   134   MET    CA      C   134     54.216     54.133      0.083  1
        1  1464  .    18     1     1     A   134   134   MET    CB      C   134     36.873     34.924      1.949  1
        1  1467  .    18     1     1     A   134   134   MET     N      N   134    121.840    123.343     -1.503  1
        1  1468  .    18     1     1     A   135   135   GLY     H      H   135      8.131      8.026      0.105  1
        1  1469  .    18     1     1     A   135   135   GLY   HA2      H   135      4.170      4.052      0.118  1
        1  1470  .    18     1     1     A   135   135   GLY   HA3      H   135      3.793      4.183     -0.390  1
        1  1471  .    18     1     1     A   135   135   GLY     C      C   135    169.038    171.828     -2.790  1
        1  1472  .    18     1     1     A   135   135   GLY    CA      C   135     46.066     44.894      1.172  1
        1  1473  .    18     1     1     A   135   135   GLY     N      N   135    103.089    109.588     -6.499  1
        1  1474  .    18     1     1     A   136   136   VAL     H      H   136      6.869      8.494     -1.625  1
        1  1475  .    18     1     1     A   136   136   VAL    HA      H   136      4.915      4.950     -0.035  1
        1  1483  .    18     1     1     A   136   136   VAL     C      C   136    175.010    176.104     -1.094  1
        1  1484  .    18     1     1     A   136   136   VAL    CA      C   136     59.641     60.616     -0.975  1
        1  1485  .    18     1     1     A   136   136   VAL    CB      C   136     35.700     34.896      0.804  1
        1  1488  .    18     1     1     A   136   136   VAL     N      N   136    119.165    120.176     -1.011  1
        1  1489  .    18     1     1     A   137   137   GLY     H      H   137      7.517      8.245     -0.728  1
        1  1490  .    18     1     1     A   137   137   GLY   HA2      H   137      4.630      4.043      0.587  1
        1  1491  .    18     1     1     A   137   137   GLY   HA3      H   137      3.731      4.059     -0.328  1
        1  1492  .    18     1     1     A   137   137   GLY     C      C   137    172.247    174.993     -2.746  1
        1  1493  .    18     1     1     A   137   137   GLY    CA      C   137     44.997     44.412      0.585  1
        1  1494  .    18     1     1     A   137   137   GLY     N      N   137    110.909    112.875     -1.966  1
        1  1495  .    18     1     1     A   138   138   LYS     H      H   138      8.096      8.476     -0.380  1
        1  1496  .    18     1     1     A   138   138   LYS    HA      H   138      3.808      3.919     -0.111  1
        1  1505  .    18     1     1     A   138   138   LYS     C      C   138    177.987    177.010      0.977  1
        1  1506  .    18     1     1     A   138   138   LYS    CA      C   138     59.190     59.333     -0.143  1
        1  1507  .    18     1     1     A   138   138   LYS    CB      C   138     32.349     32.138      0.211  1
        1  1511  .    18     1     1     A   138   138   LYS     N      N   138    117.760    118.838     -1.078  1
        1  1512  .    18     1     1     A   139   139   ASP     H      H   139      8.420      8.185      0.235  1
        1  1513  .    18     1     1     A   139   139   ASP    HA      H   139      4.936      4.679      0.257  1
        1  1516  .    18     1     1     A   139   139   ASP     C      C   139    178.126    176.509      1.617  1
        1  1517  .    18     1     1     A   139   139   ASP    CA      C   139     52.837     53.357     -0.520  1
        1  1518  .    18     1     1     A   139   139   ASP    CB      C   139     42.544     41.365      1.179  1
        1  1519  .    18     1     1     A   139   139   ASP     N      N   139    116.588    118.093     -1.505  1
        1  1520  .    18     1     1     A   140   140   VAL     H      H   140      8.428      8.213      0.215  1
        1  1521  .    18     1     1     A   140   140   VAL    HA      H   140      3.790      3.958     -0.168  1
        1  1529  .    18     1     1     A   140   140   VAL     C      C   140    175.288    175.669     -0.381  1
        1  1530  .    18     1     1     A   140   140   VAL    CA      C   140     63.872     62.682      1.190  1
        1  1531  .    18     1     1     A   140   140   VAL    CB      C   140     31.654     31.239      0.415  1
        1  1534  .    18     1     1     A   140   140   VAL     N      N   140    121.364    119.739      1.625  1
        1  1535  .    18     1     1     A   141   141   HIS     H      H   141      9.006      7.534      1.472  1
        1  1536  .    18     1     1     A   141   141   HIS    HA      H   141      3.929      4.466     -0.537  1
        1  1541  .    18     1     1     A   141   141   HIS     C      C   141    176.272    173.949      2.323  1
        1  1542  .    18     1     1     A   141   141   HIS    CA      C   141     58.079     54.867      3.212  1
        1  1543  .    18     1     1     A   141   141   HIS    CB      C   141     25.859     29.709     -3.850  1
        1  1546  .    18     1     1     A   141   141   HIS     N      N   141    117.204    118.772     -1.568  1
        1  1547  .    18     1     1     A   142   142   THR     H      H   142      8.477      7.211      1.266  1
        1  1548  .    18     1     1     A   142   142   THR    HA      H   142      5.173      4.671      0.502  1
        1  1553  .    18     1     1     A   142   142   THR     C      C   142    172.226    172.810     -0.584  1
        1  1554  .    18     1     1     A   142   142   THR    CA      C   142     60.413     60.329      0.084  1
        1  1555  .    18     1     1     A   142   142   THR    CB      C   142     71.950     70.516      1.434  1
        1  1557  .    18     1     1     A   142   142   THR     N      N   142    109.496    110.125     -0.629  1
        1  1558  .    18     1     1     A   143   143   PHE     H      H   143      8.733      8.912     -0.179  1
        1  1559  .    18     1     1     A   143   143   PHE    HA      H   143      5.308      5.273      0.035  1
        1  1567  .    18     1     1     A   143   143   PHE     C      C   143    172.485    173.995     -1.510  1
        1  1568  .    18     1     1     A   143   143   PHE    CA      C   143     54.773     55.918     -1.145  1
        1  1569  .    18     1     1     A   143   143   PHE    CB      C   143     44.666     42.168      2.498  1
        1  1575  .    18     1     1     A   143   143   PHE     N      N   143    121.400    127.552     -6.152  1
        1  1576  .    18     1     1     A   144   144   ALA     H      H   144      7.998      8.012     -0.014  1
        1  1577  .    18     1     1     A   144   144   ALA    HA      H   144      5.478      5.112      0.366  1
        1  1581  .    18     1     1     A   144   144   ALA     C      C   144    174.177    175.162     -0.985  1
        1  1582  .    18     1     1     A   144   144   ALA    CA      C   144     49.854     50.276     -0.422  1
        1  1583  .    18     1     1     A   144   144   ALA    CB      C   144     25.201     23.258      1.943  1
        1  1584  .    18     1     1     A   144   144   ALA     N      N   144    127.541    129.637     -2.096  1
        1  1585  .    18     1     1     A   145   145   PHE     H      H   145      8.033      8.198     -0.165  1
        1  1586  .    18     1     1     A   145   145   PHE    HA      H   145      5.460      5.358      0.102  1
        1  1594  .    18     1     1     A   145   145   PHE     C      C   145    172.464    172.474     -0.010  1
        1  1595  .    18     1     1     A   145   145   PHE    CA      C   145     54.991     55.453     -0.462  1
        1  1596  .    18     1     1     A   145   145   PHE    CB      C   145     43.107     42.213      0.894  1
        1  1602  .    18     1     1     A   145   145   PHE     N      N   145    111.382    115.472     -4.090  1
        1  1603  .    18     1     1     A   146   146   ILE     H      H   146      9.287      9.012      0.275  1
        1  1604  .    18     1     1     A   146   146   ILE    HA      H   146      5.040      4.897      0.143  1
        1  1614  .    18     1     1     A   146   146   ILE     C      C   146    173.989    175.637     -1.648  1
        1  1615  .    18     1     1     A   146   146   ILE    CA      C   146     60.708     60.451      0.257  1
        1  1616  .    18     1     1     A   146   146   ILE    CB      C   146     39.940     38.926      1.014  1
        1  1620  .    18     1     1     A   146   146   ILE     N      N   146    121.172    123.581     -2.409  1
        1  1621  .    18     1     1     A   147   147   MET     H      H   147      9.511      8.881      0.630  1
        1  1622  .    18     1     1     A   147   147   MET    HA      H   147      5.789      5.496      0.293  1
        1  1630  .    18     1     1     A   147   147   MET     C      C   147    174.091    173.716      0.375  1
        1  1631  .    18     1     1     A   147   147   MET    CA      C   147     53.155     52.880      0.275  1
        1  1632  .    18     1     1     A   147   147   MET    CB      C   147     37.898     36.464      1.434  1
        1  1635  .    18     1     1     A   147   147   MET     N      N   147    123.786    125.229     -1.443  1
        1  1636  .    18     1     1     A   148   148   ASP     H      H   148      9.437      9.032      0.405  1
        1  1637  .    18     1     1     A   148   148   ASP    HA      H   148      5.032      5.439     -0.407  1
        1  1640  .    18     1     1     A   148   148   ASP     C      C   148    176.954    176.798      0.156  1
        1  1641  .    18     1     1     A   148   148   ASP    CA      C   148     52.920     53.202     -0.282  1
        1  1642  .    18     1     1     A   148   148   ASP    CB      C   148     43.284     43.237      0.047  1
        1  1643  .    18     1     1     A   148   148   ASP     N      N   148    124.506    120.975      3.531  1
        1  1644  .    18     1     1     A   149   149   THR     H      H   149      8.499      8.589     -0.090  1
        1  1645  .    18     1     1     A   149   149   THR    HA      H   149      4.278      4.688     -0.410  1
        1  1650  .    18     1     1     A   149   149   THR     C      C   149    175.030    175.088     -0.058  1
        1  1651  .    18     1     1     A   149   149   THR    CA      C   149     61.989     62.641     -0.652  1
        1  1652  .    18     1     1     A   149   149   THR    CB      C   149     68.736     69.842     -1.106  1
        1  1654  .    18     1     1     A   149   149   THR     N      N   149    116.295    116.446     -0.151  1
        1  1655  .    18     1     1     A   150   150   GLY     H      H   150      8.955      8.100      0.855  1
        1  1656  .    18     1     1     A   150   150   GLY   HA2      H   150      4.302      4.157      0.145  1
        1  1657  .    18     1     1     A   150   150   GLY   HA3      H   150      3.539      4.191     -0.652  1
        1  1658  .    18     1     1     A   150   150   GLY     C      C   150    173.977    174.936     -0.959  1
        1  1659  .    18     1     1     A   150   150   GLY    CA      C   150     44.681     44.654      0.027  1
        1  1660  .    18     1     1     A   150   150   GLY     N      N   150    113.058    110.561      2.497  1
        1  1661  .    18     1     1     A   151   151   ASN     H      H   151      8.771      8.473      0.298  1
        1  1662  .    18     1     1     A   151   151   ASN    HA      H   151      4.409      4.590     -0.181  1
        1  1667  .    18     1     1     A   151   151   ASN     C      C   151    173.967    176.796     -2.829  1
        1  1668  .    18     1     1     A   151   151   ASN    CA      C   151     53.603     55.887     -2.284  1
        1  1669  .    18     1     1     A   151   151   ASN    CB      C   151     37.777     38.842     -1.065  1
        1  1670  .    18     1     1     A   151   151   ASN     N      N   151    118.181    118.619     -0.438  1
        1  1672  .    18     1     1     A   152   152   GLN     H      H   152      9.027      7.816      1.211  1
        1  1673  .    18     1     1     A   152   152   GLN    HA      H   152      3.255      4.423     -1.168  1
        1  1680  .    18     1     1     A   152   152   GLN     C      C   152    173.820    174.747     -0.927  1
        1  1681  .    18     1     1     A   152   152   GLN    CA      C   152     56.959     54.874      2.085  1
        1  1682  .    18     1     1     A   152   152   GLN    CB      C   152     25.802     29.336     -3.534  1
        1  1684  .    18     1     1     A   152   152   GLN     N      N   152    112.274    114.642     -2.368  1
        1  1686  .    18     1     1     A   153   153   ARG     H      H   153      6.833      7.423     -0.590  1
        1  1687  .    18     1     1     A   153   153   ARG    HA      H   153      4.294      4.241      0.053  1
        1  1694  .    18     1     1     A   153   153   ARG     C      C   153    174.805    175.928     -1.123  1
        1  1695  .    18     1     1     A   153   153   ARG    CA      C   153     54.627     55.382     -0.755  1
        1  1696  .    18     1     1     A   153   153   ARG    CB      C   153     30.207     31.308     -1.101  1
        1  1699  .    18     1     1     A   153   153   ARG     N      N   153    118.100    120.306     -2.206  1
        1  1700  .    18     1     1     A   154   154   PHE     H      H   154      8.284      8.786     -0.502  1
        1  1701  .    18     1     1     A   154   154   PHE    HA      H   154      5.600      5.214      0.386  1
        1  1709  .    18     1     1     A   154   154   PHE     C      C   154    176.274    174.946      1.328  1
        1  1710  .    18     1     1     A   154   154   PHE    CA      C   154     56.429     56.468     -0.039  1
        1  1711  .    18     1     1     A   154   154   PHE    CB      C   154     41.078     42.716     -1.638  1
        1  1717  .    18     1     1     A   154   154   PHE     N      N   154    123.410    122.061      1.349  1
        1  1718  .    18     1     1     A   155   155   GLU     H      H   155      9.256      8.547      0.709  1
        1  1719  .    18     1     1     A   155   155   GLU    HA      H   155      4.622      4.849     -0.227  1
        1  1724  .    18     1     1     A   155   155   GLU     C      C   155    174.186    174.494     -0.308  1
        1  1725  .    18     1     1     A   155   155   GLU    CA      C   155     54.873     55.229     -0.356  1
        1  1726  .    18     1     1     A   155   155   GLU    CB      C   155     34.128     32.028      2.100  1
        1  1728  .    18     1     1     A   155   155   GLU     N      N   155    121.130    122.164     -1.034  1
        1  1729  .    18     1     1     A   156   156   CYS     H      H   156      8.928      8.788      0.140  1
        1  1730  .    18     1     1     A   156   156   CYS    HA      H   156      5.446      4.806      0.640  1
        1  1733  .    18     1     1     A   156   156   CYS     C      C   156    172.641    172.990     -0.349  1
        1  1734  .    18     1     1     A   156   156   CYS    CA      C   156     56.410     57.063     -0.653  1
        1  1735  .    18     1     1     A   156   156   CYS    CB      C   156     29.229     28.419      0.810  1
        1  1736  .    18     1     1     A   156   156   CYS     N      N   156    124.128    125.598     -1.470  1
        1  1737  .    18     1     1     A   157   157   HIS     H      H   157      8.417      8.348      0.069  1
        1  1738  .    18     1     1     A   157   157   HIS    HA      H   157      4.698      4.876     -0.178  1
        1  1743  .    18     1     1     A   157   157   HIS     C      C   157    174.289    173.409      0.880  1
        1  1744  .    18     1     1     A   157   157   HIS    CA      C   157     55.613     53.915      1.698  1
        1  1745  .    18     1     1     A   157   157   HIS    CB      C   157     33.996     31.817      2.179  1
        1  1748  .    18     1     1     A   157   157   HIS     N      N   157    128.812    126.178      2.634  1
        1  1749  .    18     1     1     A   158   158   VAL     H      H   158      7.565      7.976     -0.411  1
        1  1750  .    18     1     1     A   158   158   VAL    HA      H   158      4.575      4.605     -0.030  1
        1  1758  .    18     1     1     A   158   158   VAL     C      C   158    173.447    174.649     -1.202  1
        1  1759  .    18     1     1     A   158   158   VAL    CA      C   158     61.570     60.946      0.624  1
        1  1760  .    18     1     1     A   158   158   VAL    CB      C   158     33.609     33.526      0.083  1
        1  1763  .    18     1     1     A   158   158   VAL     N      N   158    119.766    122.197     -2.431  1
        1  1764  .    18     1     1     A   159   159   PHE     H      H   159      9.494      9.306      0.188  1
        1  1765  .    18     1     1     A   159   159   PHE    HA      H   159      5.432      4.873      0.559  1
        1  1773  .    18     1     1     A   159   159   PHE     C      C   159    173.373    174.297     -0.924  1
        1  1774  .    18     1     1     A   159   159   PHE    CA      C   159     56.785     56.797     -0.012  1
        1  1775  .    18     1     1     A   159   159   PHE    CB      C   159     43.250     43.111      0.139  1
        1  1781  .    18     1     1     A   159   159   PHE     N      N   159    124.075    123.381      0.694  1
        1  1782  .    18     1     1     A   160   160   TRP     H      H   160      9.298      8.849      0.449  1
        1  1783  .    18     1     1     A   160   160   TRP    HA      H   160      4.887      5.307     -0.420  1
        1  1792  .    18     1     1     A   160   160   TRP     C      C   160    176.115    175.341      0.774  1
        1  1793  .    18     1     1     A   160   160   TRP    CA      C   160     56.846     56.786      0.060  1
        1  1794  .    18     1     1     A   160   160   TRP    CB      C   160     31.239     30.773      0.466  1
        1  1800  .    18     1     1     A   160   160   TRP     N      N   160    122.425    125.452     -3.027  1
        1  1802  .    18     1     1     A   161   161   CYS     H      H   161      9.319      8.463      0.856  1
        1  1803  .    18     1     1     A   161   161   CYS    HA      H   161      4.824      5.432     -0.608  1
        1  1806  .    18     1     1     A   161   161   CYS     C      C   161    172.985    173.920     -0.935  1
        1  1807  .    18     1     1     A   161   161   CYS    CA      C   161     57.093     57.720     -0.627  1
        1  1808  .    18     1     1     A   161   161   CYS    CB      C   161     30.800     30.570      0.230  1
        1  1809  .    18     1     1     A   161   161   CYS     N      N   161    129.675    125.881      3.794  1
        1  1810  .    18     1     1     A   162   162   GLU     H      H   162      8.824      8.554      0.270  1
        1  1811  .    18     1     1     A   162   162   GLU    HA      H   162      4.679      4.933     -0.254  1
        1  1816  .    18     1     1     A   162   162   GLU     C      C   162    176.749    175.962      0.787  1
        1  1817  .    18     1     1     A   162   162   GLU    CA      C   162     53.229     53.286     -0.057  1
        1  1818  .    18     1     1     A   162   162   GLU    CB      C   162     30.955     32.637     -1.682  1
        1  1820  .    18     1     1     A   162   162   GLU     N      N   162    120.027    120.941     -0.914  1
        1  1821  .    18     1     1     A   163   163   PRO    HA      H   163      5.096      4.507      0.589  1
        1  1828  .    18     1     1     A   163   163   PRO     C      C   163    175.326    176.100     -0.774  1
        1  1829  .    18     1     1     A   163   163   PRO    CA      C   163     64.284     63.980      0.304  1
        1  1830  .    18     1     1     A   163   163   PRO    CB      C   163     33.832     31.686      2.146  1
        1  1833  .    18     1     1     A   164   164   ASN     H      H   164      7.399      7.396      0.003  1
        1  1834  .    18     1     1     A   164   164   ASN    HA      H   164      3.833      4.957     -1.124  1
        1  1839  .    18     1     1     A   164   164   ASN     C      C   164    174.378    174.474     -0.096  1
        1  1840  .    18     1     1     A   164   164   ASN    CA      C   164     52.490     52.275      0.215  1
        1  1841  .    18     1     1     A   164   164   ASN    CB      C   164     38.517     39.733     -1.216  1
        1  1842  .    18     1     1     A   164   164   ASN     N      N   164    110.808    111.286     -0.478  1
        1  1844  .    18     1     1     A   165   165   ALA     H      H   165      8.575      8.562      0.013  1
        1  1845  .    18     1     1     A   165   165   ALA    HA      H   165      4.185      4.509     -0.324  1
        1  1849  .    18     1     1     A   165   165   ALA     C      C   165    177.735    177.948     -0.213  1
        1  1850  .    18     1     1     A   165   165   ALA    CA      C   165     52.579     51.140      1.439  1
        1  1851  .    18     1     1     A   165   165   ALA    CB      C   165     20.681     19.126      1.555  1
        1  1852  .    18     1     1     A   165   165   ALA     N      N   165    116.029    120.745     -4.716  1
        1  1853  .    18     1     1     A   166   166   ALA     H      H   166      9.089      7.453      1.636  1
        1  1854  .    18     1     1     A   166   166   ALA    HA      H   166      3.583      4.017     -0.434  1
        1  1858  .    18     1     1     A   166   166   ALA     C      C   166    177.664    179.141     -1.477  1
        1  1859  .    18     1     1     A   166   166   ALA    CA      C   166     57.665     54.705      2.960  1
        1  1860  .    18     1     1     A   166   166   ALA    CB      C   166     18.288     18.951     -0.663  1
        1  1861  .    18     1     1     A   166   166   ALA     N      N   166    125.400    120.784      4.616  1
        1  1862  .    18     1     1     A   167   167   ASN     H      H   167      8.473      8.137      0.336  1
        1  1863  .    18     1     1     A   167   167   ASN    HA      H   167      4.253      4.297     -0.044  1
        1  1868  .    18     1     1     A   167   167   ASN     C      C   167    178.191    177.062      1.129  1
        1  1869  .    18     1     1     A   167   167   ASN    CA      C   167     56.271     56.127      0.144  1
        1  1870  .    18     1     1     A   167   167   ASN    CB      C   167     37.228     38.204     -0.976  1
        1  1871  .    18     1     1     A   167   167   ASN     N      N   167    116.543    116.658     -0.115  1
        1  1873  .    18     1     1     A   168   168   VAL     H      H   168      8.159      7.026      1.133  1
        1  1874  .    18     1     1     A   168   168   VAL    HA      H   168      2.179      2.982     -0.803  1
        1  1882  .    18     1     1     A   168   168   VAL     C      C   168    176.115    177.589     -1.474  1
        1  1883  .    18     1     1     A   168   168   VAL    CA      C   168     65.420     65.061      0.359  1
        1  1884  .    18     1     1     A   168   168   VAL    CB      C   168     31.639     31.276      0.363  1
        1  1887  .    18     1     1     A   168   168   VAL     N      N   168    121.938    119.648      2.290  1
        1  1888  .    18     1     1     A   169   169   SER     H      H   169      7.273      7.867     -0.594  1
        1  1889  .    18     1     1     A   169   169   SER    HA      H   169      3.179      3.892     -0.713  1
        1  1892  .    18     1     1     A   169   169   SER     C      C   169    176.134    176.575     -0.441  1
        1  1893  .    18     1     1     A   169   169   SER    CA      C   169     61.120     61.297     -0.177  1
        1  1894  .    18     1     1     A   169   169   SER    CB      C   169     63.586     62.164      1.422  1
        1  1895  .    18     1     1     A   169   169   SER     N      N   169    111.883    113.919     -2.036  1
        1  1896  .    18     1     1     A   170   170   GLU     H      H   170      7.889      7.819      0.070  1
        1  1897  .    18     1     1     A   170   170   GLU    HA      H   170      3.636      3.816     -0.180  1
        1  1902  .    18     1     1     A   170   170   GLU     C      C   170    178.121    178.052      0.069  1
        1  1903  .    18     1     1     A   170   170   GLU    CA      C   170     59.805     59.144      0.661  1
        1  1904  .    18     1     1     A   170   170   GLU    CB      C   170     29.393     29.544     -0.151  1
        1  1906  .    18     1     1     A   170   170   GLU     N      N   170    122.402    122.082      0.320  1
        1  1907  .    18     1     1     A   171   171   ALA     H      H   171      7.452      7.662     -0.210  1
        1  1908  .    18     1     1     A   171   171   ALA    HA      H   171      4.047      3.968      0.079  1
        1  1912  .    18     1     1     A   171   171   ALA     C      C   171    180.004    179.880      0.124  1
        1  1913  .    18     1     1     A   171   171   ALA    CA      C   171     54.798     55.234     -0.436  1
        1  1914  .    18     1     1     A   171   171   ALA    CB      C   171     19.113     17.973      1.140  1
        1  1915  .    18     1     1     A   171   171   ALA     N      N   171    121.178    121.874     -0.696  1
        1  1916  .    18     1     1     A   172   172   VAL     H      H   172      7.949      8.150     -0.201  1
        1  1917  .    18     1     1     A   172   172   VAL    HA      H   172      3.310      3.317     -0.007  1
        1  1925  .    18     1     1     A   172   172   VAL     C      C   172    177.766    177.729      0.037  1
        1  1926  .    18     1     1     A   172   172   VAL    CA      C   172     66.942     66.854      0.088  1
        1  1927  .    18     1     1     A   172   172   VAL    CB      C   172     31.037     31.464     -0.427  1
        1  1930  .    18     1     1     A   172   172   VAL     N      N   172    117.814    118.303     -0.489  1
        1  1931  .    18     1     1     A   173   173   GLN     H      H   173      8.008      7.829      0.179  1
        1  1932  .    18     1     1     A   173   173   GLN    HA      H   173      3.595      3.842     -0.247  1
        1  1939  .    18     1     1     A   173   173   GLN     C      C   173    178.634    177.879      0.755  1
        1  1940  .    18     1     1     A   173   173   GLN    CA      C   173     60.094     58.724      1.370  1
        1  1941  .    18     1     1     A   173   173   GLN    CB      C   173     28.489     28.420      0.069  1
        1  1943  .    18     1     1     A   173   173   GLN     N      N   173    119.551    120.002     -0.451  1
        1  1945  .    18     1     1     A   174   174   ALA     H      H   174      7.938      7.881      0.057  1
        1  1946  .    18     1     1     A   174   174   ALA    HA      H   174      4.039      4.020      0.019  1
        1  1950  .    18     1     1     A   174   174   ALA     C      C   174    177.673    179.485     -1.812  1
        1  1951  .    18     1     1     A   174   174   ALA    CA      C   174     53.804     54.966     -1.162  1
        1  1952  .    18     1     1     A   174   174   ALA    CB      C   174     18.172     18.236     -0.064  1
        1  1953  .    18     1     1     A   174   174   ALA     N      N   174    119.299    121.081     -1.782  1
        1  1954  .    18     1     1     A   175   175   ALA     H      H   175      7.318      7.940     -0.622  1
        1  1955  .    18     1     1     A   175   175   ALA    HA      H   175      4.273      3.956      0.317  1
        1  1959  .    18     1     1     A   175   175   ALA     C      C   175    177.167    179.923     -2.756  1
        1  1960  .    18     1     1     A   175   175   ALA    CA      C   175     52.325     55.445     -3.120  1
        1  1961  .    18     1     1     A   175   175   ALA    CB      C   175     18.989     18.636      0.353  1
        1  1962  .    18     1     1     A   175   175   ALA     N      N   175    119.890    119.200      0.690  1
        1     1  .    19     1     1     A     7     7   GLY   HA2      H     7      3.957      3.979     -0.022  1
        1     2  .    19     1     1     A     7     7   GLY   HA3      H     7      3.957      3.980     -0.023  1
        1     3  .    19     1     1     A     7     7   GLY     C      C     7    174.104    174.693     -0.589  1
        1     4  .    19     1     1     A     7     7   GLY    CA      C     7     45.412     45.545     -0.133  1
        1     5  .    19     1     1     A     8     8   ASP     H      H     8      8.196      8.426     -0.230  1
        1     6  .    19     1     1     A     8     8   ASP    HA      H     8      4.563      4.225      0.338  1
        1     9  .    19     1     1     A     8     8   ASP     C      C     8    176.162    174.529      1.633  1
        1    10  .    19     1     1     A     8     8   ASP    CA      C     8     54.627     55.320     -0.693  1
        1    11  .    19     1     1     A     8     8   ASP    CB      C     8     41.229     38.997      2.232  1
        1    12  .    19     1     1     A     8     8   ASP     N      N     8    120.778    116.364      4.414  1
        1    13  .    19     1     1     A     9     9   ALA     H      H     9      8.181      7.745      0.436  1
        1    14  .    19     1     1     A     9     9   ALA    HA      H     9      4.272      4.800     -0.528  1
        1    18  .    19     1     1     A     9     9   ALA     C      C     9    177.367    176.226      1.141  1
        1    19  .    19     1     1     A     9     9   ALA    CA      C     9     52.500     50.375      2.125  1
        1    20  .    19     1     1     A     9     9   ALA    CB      C     9     19.223     22.656     -3.433  1
        1    21  .    19     1     1     A     9     9   ALA     N      N     9    123.933    118.894      5.039  1
        1    22  .    19     1     1     A    10    10   ALA     H      H    10      8.206      8.426     -0.220  1
        1    23  .    19     1     1     A    10    10   ALA    HA      H    10      4.308      3.840      0.468  1
        1    27  .    19     1     1     A    10    10   ALA     C      C    10    177.505    176.370      1.135  1
        1    28  .    19     1     1     A    10    10   ALA    CA      C    10     52.243     52.884     -0.641  1
        1    29  .    19     1     1     A    10    10   ALA    CB      C    10     18.873     17.374      1.499  1
        1    30  .    19     1     1     A    10    10   ALA     N      N    10    123.129    119.675      3.454  1
        1    31  .    19     1     1     A    11    11   VAL     H      H    11      8.018      7.817      0.201  1
        1    32  .    19     1     1     A    11    11   VAL    HA      H    11      4.266      4.175      0.091  1
        1    40  .    19     1     1     A    11    11   VAL     C      C    11    176.632    174.981      1.651  1
        1    41  .    19     1     1     A    11    11   VAL    CA      C    11     61.860     62.434     -0.574  1
        1    42  .    19     1     1     A    11    11   VAL    CB      C    11     33.254     32.870      0.384  1
        1    45  .    19     1     1     A    11    11   VAL     N      N    11    119.638    116.814      2.824  1
        1    46  .    19     1     1     A    12    12   THR     H      H    12      8.471      8.450      0.021  1
        1    47  .    19     1     1     A    12    12   THR    HA      H    12      4.658      4.723     -0.065  1
        1    52  .    19     1     1     A    12    12   THR     C      C    12    173.697    174.409     -0.712  1
        1    53  .    19     1     1     A    12    12   THR    CA      C    12     60.262     58.675      1.587  1
        1    54  .    19     1     1     A    12    12   THR    CB      C    12     68.888     68.761      0.127  1
        1    56  .    19     1     1     A    12    12   THR     N      N    12    117.692    122.424     -4.732  1
        1    57  .    19     1     1     A    13    13   PRO    HA      H    13      4.186      4.561     -0.375  1
        1    64  .    19     1     1     A    13    13   PRO     C      C    13    179.357    177.301      2.056  1
        1    65  .    19     1     1     A    13    13   PRO    CA      C    13     65.625     64.228      1.397  1
        1    66  .    19     1     1     A    13    13   PRO    CB      C    13     31.745     31.567      0.178  1
        1    69  .    19     1     1     A    14    14   GLU     H      H    14      8.560      8.132      0.428  1
        1    70  .    19     1     1     A    14    14   GLU    HA      H    14      4.037      4.162     -0.125  1
        1    75  .    19     1     1     A    14    14   GLU     C      C    14    178.016    178.253     -0.237  1
        1    76  .    19     1     1     A    14    14   GLU    CA      C    14     60.051     58.556      1.495  1
        1    77  .    19     1     1     A    14    14   GLU    CB      C    14     29.804     29.626      0.178  1
        1    79  .    19     1     1     A    14    14   GLU     N      N    14    118.964    117.636      1.328  1
        1    80  .    19     1     1     A    15    15   GLU     H      H    15      7.798      7.879     -0.081  1
        1    81  .    19     1     1     A    15    15   GLU    HA      H    15      3.908      4.109     -0.201  1
        1    86  .    19     1     1     A    15    15   GLU     C      C    15    179.643    179.201      0.442  1
        1    87  .    19     1     1     A    15    15   GLU    CA      C    15     59.266     58.924      0.342  1
        1    88  .    19     1     1     A    15    15   GLU    CB      C    15     29.887     29.372      0.515  1
        1    90  .    19     1     1     A    15    15   GLU     N      N    15    119.702    120.425     -0.723  1
        1    91  .    19     1     1     A    16    16   ARG     H      H    16      8.377      7.520      0.857  1
        1    92  .    19     1     1     A    16    16   ARG    HA      H    16      3.988      3.973      0.015  1
        1    99  .    19     1     1     A    16    16   ARG     C      C    16    178.624    178.846     -0.222  1
        1   100  .    19     1     1     A    16    16   ARG    CA      C    16     59.288     59.396     -0.108  1
        1   101  .    19     1     1     A    16    16   ARG    CB      C    16     29.969     30.134     -0.165  1
        1   104  .    19     1     1     A    16    16   ARG     N      N    16    120.763    120.583      0.180  1
        1   105  .    19     1     1     A    17    17   HIS     H      H    17      8.216      8.009      0.207  1
        1   106  .    19     1     1     A    17    17   HIS    HA      H    17      4.246      4.310     -0.064  1
        1   111  .    19     1     1     A    17    17   HIS     C      C    17    177.371    177.110      0.261  1
        1   112  .    19     1     1     A    17    17   HIS    CA      C    17     60.122     59.499      0.623  1
        1   113  .    19     1     1     A    17    17   HIS    CB      C    17     30.676     30.117      0.559  1
        1   116  .    19     1     1     A    17    17   HIS     N      N    17    120.143    119.286      0.857  1
        1   117  .    19     1     1     A    18    18   LEU     H      H    18      8.431      8.126      0.305  1
        1   118  .    19     1     1     A    18    18   LEU    HA      H    18      3.571      3.780     -0.209  1
        1   128  .    19     1     1     A    18    18   LEU     C      C    18    178.003    179.643     -1.640  1
        1   129  .    19     1     1     A    18    18   LEU    CA      C    18     58.262     57.317      0.945  1
        1   130  .    19     1     1     A    18    18   LEU    CB      C    18     42.244     41.339      0.905  1
        1   134  .    19     1     1     A    18    18   LEU     N      N    18    118.709    119.354     -0.645  1
        1   135  .    19     1     1     A    19    19   SER     H      H    19      8.111      7.938      0.173  1
        1   136  .    19     1     1     A    19    19   SER    HA      H    19      4.318      4.036      0.282  1
        1   139  .    19     1     1     A    19    19   SER     C      C    19    177.284    176.437      0.847  1
        1   140  .    19     1     1     A    19    19   SER    CA      C    19     61.810     62.074     -0.264  1
        1   141  .    19     1     1     A    19    19   SER    CB      C    19     62.586     62.777     -0.191  1
        1   142  .    19     1     1     A    19    19   SER     N      N    19    112.280    115.228     -2.948  1
        1   143  .    19     1     1     A    20    20   LYS     H      H    20      7.720      7.848     -0.128  1
        1   144  .    19     1     1     A    20    20   LYS    HA      H    20      4.162      4.032      0.130  1
        1   153  .    19     1     1     A    20    20   LYS     C      C    20    179.909    179.026      0.883  1
        1   154  .    19     1     1     A    20    20   LYS    CA      C    20     60.051     59.015      1.036  1
        1   155  .    19     1     1     A    20    20   LYS    CB      C    20     31.882     31.967     -0.085  1
        1   159  .    19     1     1     A    20    20   LYS     N      N    20    121.958    119.531      2.427  1
        1   160  .    19     1     1     A    21    21   MET     H      H    21      8.136      7.622      0.514  1
        1   161  .    19     1     1     A    21    21   MET    HA      H    21      4.098      4.005      0.093  1
        1   169  .    19     1     1     A    21    21   MET     C      C    21    177.496    178.786     -1.290  1
        1   170  .    19     1     1     A    21    21   MET    CA      C    21     57.146     58.742     -1.596  1
        1   171  .    19     1     1     A    21    21   MET    CB      C    21     33.996     31.862      2.134  1
        1   174  .    19     1     1     A    21    21   MET     N      N    21    118.398    118.892     -0.494  1
        1   175  .    19     1     1     A    22    22   GLN     H      H    22      8.136      7.231      0.905  1
        1   176  .    19     1     1     A    22    22   GLN    HA      H    22      4.874      4.218      0.656  1
        1   183  .    19     1     1     A    22    22   GLN     C      C    22    178.527    178.473      0.054  1
        1   184  .    19     1     1     A    22    22   GLN    CA      C    22     56.682     57.950     -1.268  1
        1   185  .    19     1     1     A    22    22   GLN    CB      C    22     31.695     28.247      3.448  1
        1   187  .    19     1     1     A    22    22   GLN     N      N    22    116.090    119.086     -2.996  1
        1   189  .    19     1     1     A    23    23   GLN     H      H    23      8.201      7.650      0.551  1
        1   190  .    19     1     1     A    23    23   GLN    HA      H    23      4.201      4.183      0.018  1
        1   197  .    19     1     1     A    23    23   GLN     C      C    23    176.716    177.789     -1.073  1
        1   198  .    19     1     1     A    23    23   GLN    CA      C    23     58.092     58.435     -0.343  1
        1   199  .    19     1     1     A    23    23   GLN    CB      C    23     29.696     29.050      0.646  1
        1   201  .    19     1     1     A    23    23   GLN     N      N    23    117.158    120.684     -3.526  1
        1   203  .    19     1     1     A    24    24   ASN     H      H    24      8.280      8.334     -0.054  1
        1   204  .    19     1     1     A    24    24   ASN    HA      H    24      5.032      4.780      0.252  1
        1   209  .    19     1     1     A    24    24   ASN     C      C    24    176.069    176.089     -0.020  1
        1   210  .    19     1     1     A    24    24   ASN    CA      C    24     53.724     54.622     -0.898  1
        1   211  .    19     1     1     A    24    24   ASN    CB      C    24     42.298     39.517      2.781  1
        1   212  .    19     1     1     A    24    24   ASN     N      N    24    113.545    114.868     -1.323  1
        1   214  .    19     1     1     A    25    25   GLY     H      H    25      7.852      7.311      0.541  1
        1   215  .    19     1     1     A    25    25   GLY   HA2      H    25      4.266      4.147      0.119  1
        1   216  .    19     1     1     A    25    25   GLY   HA3      H    25      3.984      4.312     -0.328  1
        1   217  .    19     1     1     A    25    25   GLY     C      C    25    172.188    171.372      0.816  1
        1   218  .    19     1     1     A    25    25   GLY    CA      C    25     47.154     44.272      2.882  1
        1   219  .    19     1     1     A    25    25   GLY     N      N    25    109.991    104.604      5.387  1
        1   220  .    19     1     1     A    26    26   TYR     H      H    26      8.041      8.447     -0.406  1
        1   221  .    19     1     1     A    26    26   TYR    HA      H    26      4.688      5.248     -0.560  1
        1   228  .    19     1     1     A    26    26   TYR     C      C    26    173.198    174.269     -1.071  1
        1   229  .    19     1     1     A    26    26   TYR    CA      C    26     57.914     57.910      0.004  1
        1   230  .    19     1     1     A    26    26   TYR    CB      C    26     41.476     41.599     -0.123  1
        1   235  .    19     1     1     A    26    26   TYR     N      N    26    120.794    121.677     -0.883  1
        1   236  .    19     1     1     A    27    27   GLU     H      H    27      8.283      8.576     -0.293  1
        1   237  .    19     1     1     A    27    27   GLU    HA      H    27      4.643      4.911     -0.268  1
        1   242  .    19     1     1     A    27    27   GLU     C      C    27    174.521    175.444     -0.923  1
        1   243  .    19     1     1     A    27    27   GLU    CA      C    27     54.709     55.417     -0.708  1
        1   244  .    19     1     1     A    27    27   GLU    CB      C    27     30.215     30.610     -0.395  1
        1   246  .    19     1     1     A    27    27   GLU     N      N    27    128.360    126.790      1.570  1
        1   247  .    19     1     1     A    28    28   ASN     H      H    28      7.080      8.062     -0.982  1
        1   248  .    19     1     1     A    28    28   ASN    HA      H    28      4.491      4.696     -0.205  1
        1   253  .    19     1     1     A    28    28   ASN     C      C    28    175.465    175.443      0.022  1
        1   254  .    19     1     1     A    28    28   ASN    CA      C    28     50.759     50.807     -0.048  1
        1   255  .    19     1     1     A    28    28   ASN    CB      C    28     39.503     39.481      0.022  1
        1   256  .    19     1     1     A    28    28   ASN     N      N    28    122.254    125.008     -2.754  1
        1   258  .    19     1     1     A    29    29   PRO    HA      H    29      4.128      4.293     -0.165  1
        1   265  .    19     1     1     A    29    29   PRO    CA      C    29     64.326     64.878     -0.552  1
        1   266  .    19     1     1     A    29    29   PRO    CB      C    29     32.270     31.885      0.385  1
        1   269  .    19     1     1     A    30    30   THR     H      H    30      8.009      7.174      0.835  1
        1   270  .    19     1     1     A    30    30   THR    HA      H    30      4.098      3.734      0.364  1
        1   275  .    19     1     1     A    30    30   THR     C      C    30    174.859    176.292     -1.433  1
        1   276  .    19     1     1     A    30    30   THR    CA      C    30     64.136     65.451     -1.315  1
        1   277  .    19     1     1     A    30    30   THR    CB      C    30     68.558     68.789     -0.231  1
        1   279  .    19     1     1     A    30    30   THR     N      N    30    114.238    111.421      2.817  1
        1   280  .    19     1     1     A    31    31   TYR     H      H    31      6.797      8.117     -1.320  1
        1   281  .    19     1     1     A    31    31   TYR    HA      H    31      4.433      4.111      0.322  1
        1   288  .    19     1     1     A    31    31   TYR     C      C    31    176.870    177.407     -0.537  1
        1   289  .    19     1     1     A    31    31   TYR    CA      C    31     59.723     61.388     -1.665  1
        1   290  .    19     1     1     A    31    31   TYR    CB      C    31     38.669     38.958     -0.289  1
        1   295  .    19     1     1     A    31    31   TYR     N      N    31    122.377    120.703      1.674  1
        1   296  .    19     1     1     A    32    32   LYS     H      H    32      7.737      8.465     -0.728  1
        1   297  .    19     1     1     A    32    32   LYS    HA      H    32      3.810      4.114     -0.304  1
        1   306  .    19     1     1     A    32    32   LYS    CA      C    32     58.124     56.271      1.853  1
        1   307  .    19     1     1     A    32    32   LYS    CB      C    32     32.811     32.205      0.606  1
        1   311  .    19     1     1     A    32    32   LYS     N      N    32    121.548    116.868      4.680  1
        1   312  .    19     1     1     A    33    33   PHE     H      H    33      7.258      8.076     -0.818  1
        1   313  .    19     1     1     A    33    33   PHE    HA      H    33      4.432      4.619     -0.187  1
        1   321  .    19     1     1     A    33    33   PHE     C      C    33    176.413    176.576     -0.163  1
        1   322  .    19     1     1     A    33    33   PHE    CA      C    33     58.983     58.885      0.098  1
        1   323  .    19     1     1     A    33    33   PHE    CB      C    33     38.807     40.572     -1.765  1
        1   329  .    19     1     1     A    34    34   PHE     H      H    34      7.785      7.848     -0.063  1
        1   330  .    19     1     1     A    34    34   PHE    HA      H    34      4.230      4.233     -0.003  1
        1   337  .    19     1     1     A    34    34   PHE     C      C    34    176.998    177.465     -0.467  1
        1   338  .    19     1     1     A    34    34   PHE    CA      C    34     60.462     60.835     -0.373  1
        1   339  .    19     1     1     A    34    34   PHE    CB      C    34     39.257     39.649     -0.392  1
        1   344  .    19     1     1     A    34    34   PHE     N      N    34    119.745    120.523     -0.778  1
        1   345  .    19     1     1     A    35    35   GLU     H      H    35      8.175      7.989      0.186  1
        1   346  .    19     1     1     A    35    35   GLU    HA      H    35      4.003      4.179     -0.176  1
        1   351  .    19     1     1     A    35    35   GLU     C      C    35    177.188    176.801      0.387  1
        1   352  .    19     1     1     A    35    35   GLU    CA      C    35     57.832     59.643     -1.811  1
        1   353  .    19     1     1     A    35    35   GLU    CB      C    35     29.869     29.908     -0.039  1
        1   355  .    19     1     1     A    35    35   GLU     N      N    35    121.501    119.490      2.011  1
        1   356  .    19     1     1     A    36    36   GLN     H      H    36      7.934      7.589      0.345  1
        1   357  .    19     1     1     A    36    36   GLN    HA      H    36      4.167      4.623     -0.456  1
        1   364  .    19     1     1     A    36    36   GLN     C      C    36    176.940    174.445      2.495  1
        1   365  .    19     1     1     A    36    36   GLN    CA      C    36     56.682     54.531      2.151  1
        1   366  .    19     1     1     A    36    36   GLN    CB      C    36     28.818     29.846     -1.028  1
        1   368  .    19     1     1     A    36    36   GLN     N      N    36    118.777    118.335      0.442  1
        1   370  .    19     1     1     A    37    37   MET     H      H    37      8.034      8.565     -0.531  1
        1   371  .    19     1     1     A    37    37   MET    HA      H    37      4.297      4.885     -0.588  1
        1   379  .    19     1     1     A    37    37   MET     C      C    37    176.909    173.810      3.099  1
        1   380  .    19     1     1     A    37    37   MET    CA      C    37     56.295     53.865      2.430  1
        1   381  .    19     1     1     A    37    37   MET    CB      C    37     32.599     35.713     -3.114  1
        1   384  .    19     1     1     A    37    37   MET     N      N    37    119.906    123.410     -3.504  1
        1   385  .    19     1     1     A    38    38   GLN     H      H    38      8.212      8.454     -0.242  1
        1   386  .    19     1     1     A    38    38   GLN    HA      H    38      4.207      4.087      0.120  1
        1   393  .    19     1     1     A    38    38   GLN     C      C    38    176.223    175.824      0.399  1
        1   394  .    19     1     1     A    38    38   GLN    CA      C    38     56.435     56.569     -0.134  1
        1   395  .    19     1     1     A    38    38   GLN    CB      C    38     29.067     28.919      0.148  1
        1   397  .    19     1     1     A    38    38   GLN     N      N    38    120.038    120.305     -0.267  1
        1   399  .    19     1     1     A    39    39   ASN     H      H    39      8.335      8.450     -0.115  1
        1   400  .    19     1     1     A    39    39   ASN    HA      H    39      4.724      4.464      0.260  1
        1   405  .    19     1     1     A    39    39   ASN     C      C    39    175.489    175.483      0.006  1
        1   406  .    19     1     1     A    39    39   ASN    CA      C    39     53.483     54.067     -0.584  1
        1   407  .    19     1     1     A    39    39   ASN    CB      C    39     38.763     38.177      0.586  1
        1   408  .    19     1     1     A    39    39   ASN     N      N    39    118.750    123.360     -4.610  1
        1   410  .    19     1     1     A    40    40   SER     H      H    40      8.257      8.574     -0.317  1
        1   411  .    19     1     1     A    40    40   SER    HA      H    40      4.511      4.883     -0.372  1
        1   414  .    19     1     1     A    40    40   SER     C      C    40    174.932    174.226      0.706  1
        1   415  .    19     1     1     A    40    40   SER    CA      C    40     58.325     57.084      1.241  1
        1   416  .    19     1     1     A    40    40   SER    CB      C    40     63.863     64.482     -0.619  1
        1   417  .    19     1     1     A    40    40   SER     N      N    40    115.804    118.851     -3.047  1
        1   418  .    19     1     1     A    53    53   GLY     H      H    53      8.210      8.649     -0.439  1
        1   419  .    19     1     1     A    53    53   GLY   HA2      H    53      4.053      4.210     -0.157  1
        1   420  .    19     1     1     A    53    53   GLY   HA3      H    53      4.053      4.219     -0.166  1
        1   421  .    19     1     1     A    53    53   GLY    CA      C    53     44.579     44.678     -0.099  1
        1   422  .    19     1     1     A    53    53   GLY     N      N    53    110.619    109.506      1.113  1
        1   423  .    19     1     1     A    54    54   PRO    HA      H    54      4.463      4.502     -0.039  1
        1   430  .    19     1     1     A    54    54   PRO     C      C    54    177.058    177.015      0.043  1
        1   431  .    19     1     1     A    54    54   PRO    CA      C    54     62.977     62.942      0.035  1
        1   432  .    19     1     1     A    54    54   PRO    CB      C    54     32.180     31.972      0.208  1
        1   435  .    19     1     1     A    55    55   THR     H      H    55      8.338      8.312      0.026  1
        1   436  .    19     1     1     A    55    55   THR    HA      H    55      4.549      4.521      0.028  1
        1   441  .    19     1     1     A    55    55   THR     C      C    55    172.873    173.800     -0.927  1
        1   442  .    19     1     1     A    55    55   THR    CA      C    55     59.887     60.892     -1.005  1
        1   443  .    19     1     1     A    55    55   THR    CB      C    55     69.668     68.920      0.748  1
        1   445  .    19     1     1     A    55    55   THR     N      N    55    117.654    113.415      4.239  1
        1   446  .    19     1     1     A    56    56   PRO    HA      H    56      4.394      4.758     -0.364  1
        1   453  .    19     1     1     A    56    56   PRO     C      C    56    176.830    175.896      0.934  1
        1   454  .    19     1     1     A    56    56   PRO    CA      C    56     63.175     62.550      0.625  1
        1   455  .    19     1     1     A    56    56   PRO    CB      C    56     32.106     30.566      1.540  1
        1   458  .    19     1     1     A    57    57   LYS     H      H    57      8.493      8.207      0.286  1
        1   459  .    19     1     1     A    57    57   LYS    HA      H    57      4.351      4.607     -0.256  1
        1   468  .    19     1     1     A    57    57   LYS     C      C    57    176.899    174.796      2.103  1
        1   469  .    19     1     1     A    57    57   LYS    CA      C    57     56.435     55.538      0.897  1
        1   470  .    19     1     1     A    57    57   LYS    CB      C    57     33.092     31.744      1.348  1
        1   474  .    19     1     1     A    57    57   LYS     N      N    57    122.279    124.331     -2.052  1
        1   475  .    19     1     1     A    58    58   THR     H      H    58      8.252      8.438     -0.186  1
        1   476  .    19     1     1     A    58    58   THR    HA      H    58      4.308      4.683     -0.375  1
        1   481  .    19     1     1     A    58    58   THR     C      C    58    174.403    174.255      0.148  1
        1   482  .    19     1     1     A    58    58   THR    CA      C    58     61.897     60.950      0.947  1
        1   483  .    19     1     1     A    58    58   THR    CB      C    58     69.681     72.169     -2.488  1
        1   485  .    19     1     1     A    58    58   THR     N      N    58    115.664    117.884     -2.220  1
        1   486  .    19     1     1     A    59    59   GLU     H      H    59      8.554      8.604     -0.050  1
        1   487  .    19     1     1     A    59    59   GLU    HA      H    59      4.302      4.311     -0.009  1
        1   492  .    19     1     1     A    59    59   GLU     C      C    59    175.990    177.044     -1.054  1
        1   493  .    19     1     1     A    59    59   GLU    CA      C    59     56.516     58.782     -2.266  1
        1   494  .    19     1     1     A    59    59   GLU    CB      C    59     30.051     30.275     -0.224  1
        1   496  .    19     1     1     A    59    59   GLU     N      N    59    123.260    124.831     -1.571  1
        1   497  .    19     1     1     A    60    60   LEU     H      H    60      8.054      7.494      0.560  1
        1   498  .    19     1     1     A    60    60   LEU    HA      H    60      4.338      4.230      0.108  1
        1   508  .    19     1     1     A    60    60   LEU     C      C    60    176.458    175.843      0.615  1
        1   509  .    19     1     1     A    60    60   LEU    CA      C    60     55.120     55.920     -0.800  1
        1   510  .    19     1     1     A    60    60   LEU    CB      C    60     42.601     42.222      0.379  1
        1   514  .    19     1     1     A    60    60   LEU     N      N    60    123.176    121.229      1.947  1
        1   515  .    19     1     1     A    61    61   VAL     H      H    61      8.219      8.501     -0.282  1
        1   516  .    19     1     1     A    61    61   VAL    HA      H    61      4.289      4.775     -0.486  1
        1   524  .    19     1     1     A    61    61   VAL     C      C    61    175.646    173.555      2.091  1
        1   525  .    19     1     1     A    61    61   VAL    CA      C    61     61.860     59.915      1.945  1
        1   526  .    19     1     1     A    61    61   VAL    CB      C    61     33.335     35.460     -2.125  1
        1   529  .    19     1     1     A    61    61   VAL     N      N    61    123.934    124.952     -1.018  1
        1   530  .    19     1     1     A    62    62   GLN     H      H    62      8.297      8.813     -0.516  1
        1   531  .    19     1     1     A    62    62   GLN    HA      H    62      4.387      4.805     -0.418  1
        1   538  .    19     1     1     A    62    62   GLN     C      C    62    173.313    174.897     -1.584  1
        1   539  .    19     1     1     A    62    62   GLN    CA      C    62     55.045     54.549      0.496  1
        1   540  .    19     1     1     A    62    62   GLN    CB      C    62     32.188     30.802      1.386  1
        1   542  .    19     1     1     A    62    62   GLN     N      N    62    125.459    126.881     -1.422  1
        1   544  .    19     1     1     A    63    63   LYS     H      H    63      7.792      8.687     -0.895  1
        1   545  .    19     1     1     A    63    63   LYS    HA      H    63      5.100      5.185     -0.085  1
        1   554  .    19     1     1     A    63    63   LYS     C      C    63    175.102    175.238     -0.136  1
        1   555  .    19     1     1     A    63    63   LYS    CA      C    63     55.056     54.980      0.076  1
        1   556  .    19     1     1     A    63    63   LYS    CB      C    63     35.257     34.681      0.576  1
        1   560  .    19     1     1     A    63    63   LYS     N      N    63    122.691    123.227     -0.536  1
        1   561  .    19     1     1     A    64    64   PHE     H      H    64      8.922      9.386     -0.464  1
        1   562  .    19     1     1     A    64    64   PHE    HA      H    64      4.741      5.169     -0.428  1
        1   570  .    19     1     1     A    64    64   PHE     C      C    64    174.306    174.351     -0.045  1
        1   571  .    19     1     1     A    64    64   PHE    CA      C    64     56.635     56.331      0.304  1
        1   572  .    19     1     1     A    64    64   PHE    CB      C    64     42.873     42.584      0.289  1
        1   578  .    19     1     1     A    64    64   PHE     N      N    64    122.186    123.549     -1.363  1
        1   579  .    19     1     1     A    65    65   ARG     H      H    65      8.874      8.983     -0.109  1
        1   580  .    19     1     1     A    65    65   ARG    HA      H    65      5.310      4.807      0.503  1
        1   588  .    19     1     1     A    65    65   ARG     C      C    65    176.413    175.168      1.245  1
        1   589  .    19     1     1     A    65    65   ARG    CA      C    65     56.155     55.082      1.073  1
        1   590  .    19     1     1     A    65    65   ARG    CB      C    65     30.051     31.487     -1.436  1
        1   593  .    19     1     1     A    65    65   ARG     N      N    65    126.639    123.136      3.503  1
        1   595  .    19     1     1     A    66    66   VAL     H      H    66      8.885      8.797      0.088  1
        1   596  .    19     1     1     A    66    66   VAL    HA      H    66      5.318      5.303      0.015  1
        1   604  .    19     1     1     A    66    66   VAL     C      C    66    174.751    174.942     -0.191  1
        1   605  .    19     1     1     A    66    66   VAL    CA      C    66     59.443     58.860      0.583  1
        1   606  .    19     1     1     A    66    66   VAL    CB      C    66     36.260     35.453      0.807  1
        1   609  .    19     1     1     A    66    66   VAL     N      N    66    120.423    121.507     -1.084  1
        1   610  .    19     1     1     A    67    67   GLN     H      H    67      9.095      8.799      0.296  1
        1   611  .    19     1     1     A    67    67   GLN    HA      H    67      5.789      5.059      0.730  1
        1   618  .    19     1     1     A    67    67   GLN     C      C    67    175.963    174.566      1.397  1
        1   619  .    19     1     1     A    67    67   GLN    CA      C    67     54.938     54.942     -0.004  1
        1   620  .    19     1     1     A    67    67   GLN    CB      C    67     34.407     31.299      3.108  1
        1   622  .    19     1     1     A    67    67   GLN     N      N    67    116.418    120.761     -4.343  1
        1   624  .    19     1     1     A    68    68   TYR     H      H    68      8.855      9.147     -0.292  1
        1   625  .    19     1     1     A    68    68   TYR    HA      H    68      5.118      4.916      0.202  1
        1   632  .    19     1     1     A    68    68   TYR     C      C    68    173.614    174.511     -0.897  1
        1   633  .    19     1     1     A    68    68   TYR    CA      C    68     54.431     57.249     -2.818  1
        1   634  .    19     1     1     A    68    68   TYR    CB      C    68     41.394     39.818      1.576  1
        1   639  .    19     1     1     A    68    68   TYR     N      N    68    123.665    123.429      0.236  1
        1   640  .    19     1     1     A    69    69   LEU     H      H    69      8.354      8.545     -0.191  1
        1   641  .    19     1     1     A    69    69   LEU    HA      H    69      3.294      3.968     -0.674  1
        1   651  .    19     1     1     A    69    69   LEU     C      C    69    175.652    176.590     -0.938  1
        1   652  .    19     1     1     A    69    69   LEU    CA      C    69     58.901     56.194      2.707  1
        1   653  .    19     1     1     A    69    69   LEU    CB      C    69     41.825     41.918     -0.093  1
        1   657  .    19     1     1     A    69    69   LEU     N      N    69    129.862    128.871      0.991  1
        1   658  .    19     1     1     A    70    70   GLY     H      H    70      5.498      7.324     -1.826  1
        1   659  .    19     1     1     A    70    70   GLY   HA2      H    70      4.030      3.980      0.050  1
        1   660  .    19     1     1     A    70    70   GLY   HA3      H    70      2.299      4.008     -1.709  1
        1   661  .    19     1     1     A    70    70   GLY     C      C    70    169.062    171.996     -2.934  1
        1   662  .    19     1     1     A    70    70   GLY    CA      C    70     43.284     44.936     -1.652  1
        1   663  .    19     1     1     A    70    70   GLY     N      N    70    103.299    104.028     -0.729  1
        1   664  .    19     1     1     A    71    71   MET     H      H    71      7.566      8.357     -0.791  1
        1   665  .    19     1     1     A    71    71   MET    HA      H    71      5.173      4.536      0.637  1
        1   673  .    19     1     1     A    71    71   MET     C      C    71    175.591    174.674      0.917  1
        1   674  .    19     1     1     A    71    71   MET    CA      C    71     52.134     54.587     -2.453  1
        1   675  .    19     1     1     A    71    71   MET    CB      C    71     34.078     33.694      0.384  1
        1   678  .    19     1     1     A    71    71   MET     N      N    71    116.971    119.617     -2.646  1
        1   679  .    19     1     1     A    72    72   LEU     H      H    72      8.565      8.620     -0.055  1
        1   680  .    19     1     1     A    72    72   LEU    HA      H    72      4.758      4.692      0.066  1
        1   690  .    19     1     1     A    72    72   LEU     C      C    72    174.593    174.429      0.164  1
        1   691  .    19     1     1     A    72    72   LEU    CA      C    72     52.243     50.819      1.424  1
        1   692  .    19     1     1     A    72    72   LEU    CB      C    72     46.673     45.556      1.117  1
        1   696  .    19     1     1     A    72    72   LEU     N      N    72    125.847    125.582      0.265  1
        1   697  .    19     1     1     A    73    73   PRO    HA      H    73      4.958      4.744      0.214  1
        1   704  .    19     1     1     A    73    73   PRO     C      C    73    176.658    176.377      0.281  1
        1   705  .    19     1     1     A    73    73   PRO    CA      C    73     62.384     62.637     -0.253  1
        1   706  .    19     1     1     A    73    73   PRO    CB      C    73     31.859     32.809     -0.950  1
        1   709  .    19     1     1     A    74    74   VAL     H      H    74      8.023      8.106     -0.083  1
        1   710  .    19     1     1     A    74    74   VAL    HA      H    74      4.833      4.857     -0.024  1
        1   718  .    19     1     1     A    74    74   VAL     C      C    74    176.162    174.749      1.413  1
        1   719  .    19     1     1     A    74    74   VAL    CA      C    74     59.065     59.514     -0.449  1
        1   720  .    19     1     1     A    74    74   VAL    CB      C    74     36.150     35.962      0.188  1
        1   723  .    19     1     1     A    74    74   VAL     N      N    74    112.871    116.401     -3.530  1
        1   724  .    19     1     1     A    75    75   ASP     H      H    75      8.488      8.693     -0.205  1
        1   725  .    19     1     1     A    75    75   ASP    HA      H    75      4.751      5.061     -0.310  1
        1   728  .    19     1     1     A    75    75   ASP     C      C    75    175.979    176.111     -0.132  1
        1   729  .    19     1     1     A    75    75   ASP    CA      C    75     54.873     54.841      0.032  1
        1   730  .    19     1     1     A    75    75   ASP    CB      C    75     41.877     43.122     -1.245  1
        1   731  .    19     1     1     A    75    75   ASP     N      N    75    116.938    120.012     -3.074  1
        1   732  .    19     1     1     A    76    76   ARG     H      H    76      7.074      7.587     -0.513  1
        1   733  .    19     1     1     A    76    76   ARG    HA      H    76      4.550      4.873     -0.323  1
        1   740  .    19     1     1     A    76    76   ARG     C      C    76    173.164    175.682     -2.518  1
        1   741  .    19     1     1     A    76    76   ARG    CA      C    76     52.389     52.706     -0.317  1
        1   742  .    19     1     1     A    76    76   ARG    CB      C    76     32.681     32.003      0.678  1
        1   745  .    19     1     1     A    76    76   ARG     N      N    76    116.765    118.099     -1.334  1
        1   746  .    19     1     1     A    77    77   PRO    HA      H    77      3.467      3.962     -0.495  1
        1   753  .    19     1     1     A    77    77   PRO     C      C    77    176.067    175.221      0.846  1
        1   754  .    19     1     1     A    77    77   PRO    CA      C    77     62.209     63.774     -1.565  1
        1   755  .    19     1     1     A    77    77   PRO    CB      C    77     31.686     31.599      0.087  1
        1   758  .    19     1     1     A    78    78   VAL     H      H    78      6.276      7.421     -1.145  1
        1   759  .    19     1     1     A    78    78   VAL    HA      H    78      3.683      4.457     -0.774  1
        1   767  .    19     1     1     A    78    78   VAL     C      C    78    174.201    174.322     -0.121  1
        1   768  .    19     1     1     A    78    78   VAL    CA      C    78     58.027     59.380     -1.353  1
        1   769  .    19     1     1     A    78    78   VAL    CB      C    78     36.906     34.889      2.017  1
        1   772  .    19     1     1     A    78    78   VAL     N      N    78    106.784    111.324     -4.540  1
        1   773  .    19     1     1     A    79    79   GLY     H      H    79      3.398      7.241     -3.843  1
        1   774  .    19     1     1     A    79    79   GLY   HA2      H    79      4.227      3.884      0.343  1
        1   775  .    19     1     1     A    79    79   GLY   HA3      H    79      3.172      4.017     -0.845  1
        1   776  .    19     1     1     A    79    79   GLY     C      C    79    173.689    174.863     -1.174  1
        1   777  .    19     1     1     A    79    79   GLY    CA      C    79     44.666     44.369      0.297  1
        1   778  .    19     1     1     A    79    79   GLY     N      N    79    105.709    109.076     -3.367  1
        1   779  .    19     1     1     A    80    80   MET     H      H    80      8.946      8.778      0.168  1
        1   780  .    19     1     1     A    80    80   MET    HA      H    80      4.738      4.269      0.469  1
        1   788  .    19     1     1     A    80    80   MET     C      C    80    178.872    177.542      1.330  1
        1   789  .    19     1     1     A    80    80   MET    CA      C    80     55.531     58.709     -3.178  1
        1   790  .    19     1     1     A    80    80   MET    CB      C    80     29.065     32.157     -3.092  1
        1   793  .    19     1     1     A    80    80   MET     N      N    80    125.176    121.873      3.303  1
        1   794  .    19     1     1     A    81    81   ASP     H      H    81      8.952      8.127      0.825  1
        1   795  .    19     1     1     A    81    81   ASP    HA      H    81      4.374      4.318      0.056  1
        1   798  .    19     1     1     A    81    81   ASP     C      C    81    179.221    178.935      0.286  1
        1   799  .    19     1     1     A    81    81   ASP    CA      C    81     56.896     57.294     -0.398  1
        1   800  .    19     1     1     A    81    81   ASP    CB      C    81     38.353     40.873     -2.520  1
        1   801  .    19     1     1     A    81    81   ASP     N      N    81    120.202    120.327     -0.125  1
        1   802  .    19     1     1     A    82    82   THR     H      H    82      7.489      7.956     -0.467  1
        1   803  .    19     1     1     A    82    82   THR    HA      H    82      3.699      3.989     -0.290  1
        1   808  .    19     1     1     A    82    82   THR     C      C    82    176.452    176.758     -0.306  1
        1   809  .    19     1     1     A    82    82   THR    CA      C    82     66.216     67.206     -0.990  1
        1   810  .    19     1     1     A    82    82   THR    CB      C    82     68.505     67.762      0.743  1
        1   812  .    19     1     1     A    82    82   THR     N      N    82    119.894    116.169      3.725  1
        1   813  .    19     1     1     A    83    83   LEU     H      H    83      7.942      8.356     -0.414  1
        1   814  .    19     1     1     A    83    83   LEU    HA      H    83      3.736      4.017     -0.281  1
        1   824  .    19     1     1     A    83    83   LEU     C      C    83    178.432    178.435     -0.003  1
        1   825  .    19     1     1     A    83    83   LEU    CA      C    83     58.798     58.296      0.502  1
        1   826  .    19     1     1     A    83    83   LEU    CB      C    83     44.208     42.069      2.139  1
        1   830  .    19     1     1     A    83    83   LEU     N      N    83    122.205    121.793      0.412  1
        1   831  .    19     1     1     A    84    84   ASN     H      H    84      9.103      8.651      0.452  1
        1   832  .    19     1     1     A    84    84   ASN    HA      H    84      4.547      4.388      0.159  1
        1   837  .    19     1     1     A    84    84   ASN     C      C    84    178.101    178.140     -0.039  1
        1   838  .    19     1     1     A    84    84   ASN    CA      C    84     56.598     56.617     -0.019  1
        1   839  .    19     1     1     A    84    84   ASN    CB      C    84     38.054     38.072     -0.018  1
        1   840  .    19     1     1     A    84    84   ASN     N      N    84    114.788    116.954     -2.166  1
        1   842  .    19     1     1     A    85    85   SER     H      H    85      7.742      7.797     -0.055  1
        1   843  .    19     1     1     A    85    85   SER    HA      H    85      4.188      4.056      0.132  1
        1   846  .    19     1     1     A    85    85   SER     C      C    85    176.507    177.177     -0.670  1
        1   847  .    19     1     1     A    85    85   SER    CA      C    85     61.789     61.528      0.261  1
        1   848  .    19     1     1     A    85    85   SER    CB      C    85     62.599     62.889     -0.290  1
        1   849  .    19     1     1     A    85    85   SER     N      N    85    114.878    115.419     -0.541  1
        1   850  .    19     1     1     A    86    86   ALA     H      H    86      7.205      7.869     -0.664  1
        1   851  .    19     1     1     A    86    86   ALA    HA      H    86      4.080      4.109     -0.029  1
        1   855  .    19     1     1     A    86    86   ALA     C      C    86    178.740    179.674     -0.934  1
        1   856  .    19     1     1     A    86    86   ALA    CA      C    86     55.051     54.926      0.125  1
        1   857  .    19     1     1     A    86    86   ALA    CB      C    86     18.544     18.365      0.179  1
        1   858  .    19     1     1     A    86    86   ALA     N      N    86    124.168    123.052      1.116  1
        1   859  .    19     1     1     A    87    87   ILE     H      H    87      8.209      7.704      0.505  1
        1   860  .    19     1     1     A    87    87   ILE    HA      H    87      3.321      3.566     -0.245  1
        1   870  .    19     1     1     A    87    87   ILE     C      C    87    177.832    177.789      0.043  1
        1   871  .    19     1     1     A    87    87   ILE    CA      C    87     66.472     65.443      1.029  1
        1   872  .    19     1     1     A    87    87   ILE    CB      C    87     39.010     37.984      1.026  1
        1   876  .    19     1     1     A    87    87   ILE     N      N    87    116.772    117.924     -1.152  1
        1   877  .    19     1     1     A    88    88   GLU     H      H    88      8.470      8.266      0.204  1
        1   878  .    19     1     1     A    88    88   GLU    HA      H    88      3.899      3.978     -0.079  1
        1   883  .    19     1     1     A    88    88   GLU     C      C    88    179.454    179.471     -0.017  1
        1   884  .    19     1     1     A    88    88   GLU    CA      C    88     59.394     59.828     -0.434  1
        1   885  .    19     1     1     A    88    88   GLU    CB      C    88     28.900     29.045     -0.145  1
        1   887  .    19     1     1     A    88    88   GLU     N      N    88    116.179    119.091     -2.912  1
        1   888  .    19     1     1     A    89    89   ASN     H      H    89      7.833      7.941     -0.108  1
        1   889  .    19     1     1     A    89    89   ASN    HA      H    89      4.336      4.422     -0.086  1
        1   894  .    19     1     1     A    89    89   ASN     C      C    89    178.640    178.248      0.392  1
        1   895  .    19     1     1     A    89    89   ASN    CA      C    89     56.635     56.243      0.392  1
        1   896  .    19     1     1     A    89    89   ASN    CB      C    89     38.846     38.692      0.154  1
        1   897  .    19     1     1     A    89    89   ASN     N      N    89    118.662    118.220      0.442  1
        1   899  .    19     1     1     A    90    90   LEU     H      H    90      7.940      8.207     -0.267  1
        1   900  .    19     1     1     A    90    90   LEU    HA      H    90      4.075      4.064      0.011  1
        1   910  .    19     1     1     A    90    90   LEU     C      C    90    179.821    179.306      0.515  1
        1   911  .    19     1     1     A    90    90   LEU    CA      C    90     57.910     57.815      0.095  1
        1   912  .    19     1     1     A    90    90   LEU    CB      C    90     41.891     41.093      0.798  1
        1   916  .    19     1     1     A    90    90   LEU     N      N    90    119.764    119.724      0.040  1
        1   917  .    19     1     1     A    91    91   MET     H      H    91      8.594      8.475      0.119  1
        1   918  .    19     1     1     A    91    91   MET    HA      H    91      4.248      4.361     -0.113  1
        1   926  .    19     1     1     A    91    91   MET     C      C    91    177.283    178.392     -1.109  1
        1   927  .    19     1     1     A    91    91   MET    CA      C    91     58.668     58.940     -0.272  1
        1   928  .    19     1     1     A    91    91   MET    CB      C    91     33.668     32.539      1.129  1
        1   931  .    19     1     1     A    91    91   MET     N      N    91    118.402    117.515      0.887  1
        1   932  .    19     1     1     A    92    92   THR     H      H    92      7.766      7.763      0.003  1
        1   933  .    19     1     1     A    92    92   THR    HA      H    92      4.429      4.092      0.337  1
        1   938  .    19     1     1     A    92    92   THR     C      C    92    175.758    176.411     -0.653  1
        1   939  .    19     1     1     A    92    92   THR    CA      C    92     63.494     64.718     -1.224  1
        1   940  .    19     1     1     A    92    92   THR    CB      C    92     69.867     68.911      0.956  1
        1   942  .    19     1     1     A    92    92   THR     N      N    92    108.390    114.387     -5.997  1
        1   943  .    19     1     1     A    93    93   SER     H      H    93      7.746      7.568      0.178  1
        1   944  .    19     1     1     A    93    93   SER    HA      H    93      4.556      4.213      0.343  1
        1   947  .    19     1     1     A    93    93   SER     C      C    93    173.435    173.592     -0.157  1
        1   948  .    19     1     1     A    93    93   SER    CA      C    93     59.087     61.486     -2.399  1
        1   949  .    19     1     1     A    93    93   SER    CB      C    93     64.326     63.352      0.974  1
        1   950  .    19     1     1     A    93    93   SER     N      N    93    115.330    116.073     -0.743  1
        1   951  .    19     1     1     A    94    94   SER     H      H    94      7.733      8.015     -0.282  1
        1   952  .    19     1     1     A    94    94   SER    HA      H    94      4.711      4.905     -0.194  1
        1   955  .    19     1     1     A    94    94   SER     C      C    94    172.176    173.140     -0.964  1
        1   956  .    19     1     1     A    94    94   SER    CA      C    94     57.668     57.269      0.399  1
        1   957  .    19     1     1     A    94    94   SER    CB      C    94     65.723     66.516     -0.793  1
        1   958  .    19     1     1     A    94    94   SER     N      N    94    114.449    113.338      1.111  1
        1   959  .    19     1     1     A    95    95   SER     H      H    95      8.587      8.749     -0.162  1
        1   960  .    19     1     1     A    95    95   SER    HA      H    95      4.399      4.516     -0.117  1
        1   963  .    19     1     1     A    95    95   SER     C      C    95    173.433    174.971     -1.538  1
        1   964  .    19     1     1     A    95    95   SER    CA      C    95     56.874     56.980     -0.106  1
        1   965  .    19     1     1     A    95    95   SER    CB      C    95     65.042     64.610      0.432  1
        1   966  .    19     1     1     A    95    95   SER     N      N    95    115.049    117.771     -2.722  1
        1   967  .    19     1     1     A    96    96   LYS     H      H    96      7.629      8.485     -0.856  1
        1   968  .    19     1     1     A    96    96   LYS    HA      H    96      1.305      1.004      0.301  1
        1   977  .    19     1     1     A    96    96   LYS     C      C    96    177.257    177.392     -0.135  1
        1   978  .    19     1     1     A    96    96   LYS    CA      C    96     57.132     58.100     -0.968  1
        1   979  .    19     1     1     A    96    96   LYS    CB      C    96     32.103     31.649      0.454  1
        1   983  .    19     1     1     A    96    96   LYS     N      N    96    123.310    124.319     -1.009  1
        1   984  .    19     1     1     A    97    97   GLU     H      H    97      7.929      7.746      0.183  1
        1   985  .    19     1     1     A    97    97   GLU    HA      H    97      3.768      3.907     -0.139  1
        1   990  .    19     1     1     A    97    97   GLU     C      C    97    176.974    178.744     -1.770  1
        1   991  .    19     1     1     A    97    97   GLU    CA      C    97     58.076     58.757     -0.681  1
        1   992  .    19     1     1     A    97    97   GLU    CB      C    97     28.654     29.446     -0.792  1
        1   994  .    19     1     1     A    97    97   GLU     N      N    97    115.347    116.852     -1.505  1
        1   995  .    19     1     1     A    98    98   ASP     H      H    98      7.755      7.891     -0.136  1
        1   996  .    19     1     1     A    98    98   ASP    HA      H    98      4.561      4.287      0.274  1
        1   999  .    19     1     1     A    98    98   ASP     C      C    98    176.773    176.900     -0.127  1
        1  1000  .    19     1     1     A    98    98   ASP    CA      C    98     54.545     56.291     -1.746  1
        1  1001  .    19     1     1     A    98    98   ASP    CB      C    98     41.818     41.015      0.803  1
        1  1002  .    19     1     1     A    98    98   ASP     N      N    98    117.380    120.898     -3.518  1
        1  1003  .    19     1     1     A    99    99   TRP     H      H    99      7.017      7.266     -0.249  1
        1  1004  .    19     1     1     A    99    99   TRP    HA      H    99      5.245      4.767      0.478  1
        1  1013  .    19     1     1     A    99    99   TRP     C      C    99    174.714    174.908     -0.194  1
        1  1014  .    19     1     1     A    99    99   TRP    CA      C    99     53.075     56.363     -3.288  1
        1  1015  .    19     1     1     A    99    99   TRP    CB      C    99     28.356     29.400     -1.044  1
        1  1021  .    19     1     1     A    99    99   TRP     N      N    99    123.782    119.788      3.994  1
        1  1023  .    19     1     1     A   100   100   PRO    HA      H   100      4.608      4.574      0.034  1
        1  1030  .    19     1     1     A   100   100   PRO     C      C   100    176.803    177.285     -0.482  1
        1  1031  .    19     1     1     A   100   100   PRO    CA      C   100     63.114     63.172     -0.058  1
        1  1032  .    19     1     1     A   100   100   PRO    CB      C   100     32.517     32.300      0.217  1
        1  1035  .    19     1     1     A   101   101   SER     H      H   101      8.736      8.392      0.344  1
        1  1036  .    19     1     1     A   101   101   SER    HA      H   101      5.023      4.737      0.286  1
        1  1039  .    19     1     1     A   101   101   SER     C      C   101    174.559    174.670     -0.111  1
        1  1040  .    19     1     1     A   101   101   SER    CA      C   101     59.162     60.067     -0.905  1
        1  1041  .    19     1     1     A   101   101   SER    CB      C   101     63.391     63.918     -0.527  1
        1  1042  .    19     1     1     A   101   101   SER     N      N   101    117.474    118.431     -0.957  1
        1  1043  .    19     1     1     A   102   102   VAL     H      H   102      9.425      9.154      0.271  1
        1  1044  .    19     1     1     A   102   102   VAL    HA      H   102      5.029      4.969      0.060  1
        1  1052  .    19     1     1     A   102   102   VAL     C      C   102    173.595    174.081     -0.486  1
        1  1053  .    19     1     1     A   102   102   VAL    CA      C   102     58.823     59.047     -0.224  1
        1  1054  .    19     1     1     A   102   102   VAL    CB      C   102     35.882     36.231     -0.349  1
        1  1057  .    19     1     1     A   102   102   VAL     N      N   102    118.721    119.456     -0.735  1
        1  1058  .    19     1     1     A   103   103   ASN     H      H   103      9.094      9.017      0.077  1
        1  1059  .    19     1     1     A   103   103   ASN    HA      H   103      5.608      5.603      0.005  1
        1  1064  .    19     1     1     A   103   103   ASN     C      C   103    174.222    174.008      0.214  1
        1  1065  .    19     1     1     A   103   103   ASN    CA      C   103     52.079     52.371     -0.292  1
        1  1066  .    19     1     1     A   103   103   ASN    CB      C   103     41.147     40.338      0.809  1
        1  1067  .    19     1     1     A   103   103   ASN     N      N   103    117.654    120.206     -2.552  1
        1  1069  .    19     1     1     A   104   104   MET     H      H   104      9.598      9.525      0.073  1
        1  1070  .    19     1     1     A   104   104   MET    HA      H   104      4.942      4.966     -0.024  1
        1  1078  .    19     1     1     A   104   104   MET     C      C   104    173.637    174.906     -1.269  1
        1  1079  .    19     1     1     A   104   104   MET    CA      C   104     54.380     54.226      0.154  1
        1  1080  .    19     1     1     A   104   104   MET    CB      C   104     35.967     34.803      1.164  1
        1  1083  .    19     1     1     A   104   104   MET     N      N   104    124.813    125.541     -0.728  1
        1  1084  .    19     1     1     A   105   105   ASN     H      H   105      9.446      8.851      0.595  1
        1  1085  .    19     1     1     A   105   105   ASN    HA      H   105      5.428      5.535     -0.107  1
        1  1090  .    19     1     1     A   105   105   ASN     C      C   105    174.541    174.833     -0.292  1
        1  1091  .    19     1     1     A   105   105   ASN    CA      C   105     51.873     51.957     -0.084  1
        1  1092  .    19     1     1     A   105   105   ASN    CB      C   105     40.917     41.360     -0.443  1
        1  1093  .    19     1     1     A   105   105   ASN     N      N   105    127.069    124.053      3.016  1
        1  1095  .    19     1     1     A   106   106   VAL     H      H   106      9.143      8.770      0.373  1
        1  1096  .    19     1     1     A   106   106   VAL    HA      H   106      4.602      4.644     -0.042  1
        1  1104  .    19     1     1     A   106   106   VAL     C      C   106    174.621    175.187     -0.566  1
        1  1105  .    19     1     1     A   106   106   VAL    CA      C   106     61.860     60.904      0.956  1
        1  1106  .    19     1     1     A   106   106   VAL    CB      C   106     32.684     31.963      0.721  1
        1  1109  .    19     1     1     A   106   106   VAL     N      N   106    124.974    123.250      1.724  1
        1  1110  .    19     1     1     A   107   107   ALA     H      H   107      8.464      7.447      1.017  1
        1  1111  .    19     1     1     A   107   107   ALA    HA      H   107      4.650      4.323      0.327  1
        1  1115  .    19     1     1     A   107   107   ALA     C      C   107    176.366    177.640     -1.274  1
        1  1116  .    19     1     1     A   107   107   ALA    CA      C   107     51.586     51.852     -0.266  1
        1  1117  .    19     1     1     A   107   107   ALA    CB      C   107     22.290     19.833      2.457  1
        1  1118  .    19     1     1     A   107   107   ALA     N      N   107    128.630    125.683      2.947  1
        1  1119  .    19     1     1     A   108   108   ASP     H      H   108      9.218      9.344     -0.126  1
        1  1120  .    19     1     1     A   108   108   ASP    HA      H   108      4.297      4.269      0.028  1
        1  1123  .    19     1     1     A   108   108   ASP     C      C   108    176.664    175.155      1.509  1
        1  1124  .    19     1     1     A   108   108   ASP    CA      C   108     55.789     54.937      0.852  1
        1  1125  .    19     1     1     A   108   108   ASP    CB      C   108     39.668     39.447      0.221  1
        1  1126  .    19     1     1     A   108   108   ASP     N      N   108    120.623    122.272     -1.649  1
        1  1127  .    19     1     1     A   109   109   ALA     H      H   109      9.145      8.321      0.824  1
        1  1128  .    19     1     1     A   109   109   ALA    HA      H   109      4.034      3.841      0.193  1
        1  1132  .    19     1     1     A   109   109   ALA     C      C   109    177.086    176.206      0.880  1
        1  1133  .    19     1     1     A   109   109   ALA    CA      C   109     53.084     53.233     -0.149  1
        1  1134  .    19     1     1     A   109   109   ALA    CB      C   109     18.297     17.462      0.835  1
        1  1135  .    19     1     1     A   109   109   ALA     N      N   109    118.697    114.989      3.708  1
        1  1136  .    19     1     1     A   110   110   THR     H      H   110      7.852      8.013     -0.161  1
        1  1137  .    19     1     1     A   110   110   THR    HA      H   110      4.930      4.760      0.170  1
        1  1142  .    19     1     1     A   110   110   THR     C      C   110    172.046    173.143     -1.097  1
        1  1143  .    19     1     1     A   110   110   THR    CA      C   110     62.514     61.375      1.139  1
        1  1144  .    19     1     1     A   110   110   THR    CB      C   110     72.509     71.444      1.065  1
        1  1146  .    19     1     1     A   110   110   THR     N      N   110    114.859    112.666      2.193  1
        1  1147  .    19     1     1     A   111   111   VAL     H      H   111      8.830      8.928     -0.098  1
        1  1148  .    19     1     1     A   111   111   VAL    HA      H   111      4.702      4.703     -0.001  1
        1  1156  .    19     1     1     A   111   111   VAL     C      C   111    174.639    175.044     -0.405  1
        1  1157  .    19     1     1     A   111   111   VAL    CA      C   111     61.309     60.972      0.337  1
        1  1158  .    19     1     1     A   111   111   VAL    CB      C   111     33.421     32.763      0.658  1
        1  1161  .    19     1     1     A   111   111   VAL     N      N   111    126.852    126.081      0.771  1
        1  1162  .    19     1     1     A   112   112   THR     H      H   112      9.017      8.489      0.528  1
        1  1163  .    19     1     1     A   112   112   THR    HA      H   112      5.069      5.181     -0.112  1
        1  1168  .    19     1     1     A   112   112   THR     C      C   112    173.426    173.494     -0.068  1
        1  1169  .    19     1     1     A   112   112   THR    CA      C   112     61.202     61.583     -0.381  1
        1  1170  .    19     1     1     A   112   112   THR    CB      C   112     70.640     71.265     -0.625  1
        1  1172  .    19     1     1     A   112   112   THR     N      N   112    122.594    123.320     -0.726  1
        1  1173  .    19     1     1     A   113   113   VAL     H      H   113      9.132      8.927      0.205  1
        1  1174  .    19     1     1     A   113   113   VAL    HA      H   113      4.858      4.266      0.592  1
        1  1182  .    19     1     1     A   113   113   VAL     C      C   113    174.364    175.731     -1.367  1
        1  1183  .    19     1     1     A   113   113   VAL    CA      C   113     61.284     62.932     -1.648  1
        1  1184  .    19     1     1     A   113   113   VAL    CB      C   113     32.599     30.932      1.667  1
        1  1187  .    19     1     1     A   113   113   VAL     N      N   113    126.744    127.370     -0.626  1
        1  1188  .    19     1     1     A   114   114   ILE     H      H   114      9.108      8.947      0.161  1
        1  1189  .    19     1     1     A   114   114   ILE    HA      H   114      4.876      4.673      0.203  1
        1  1199  .    19     1     1     A   114   114   ILE     C      C   114    175.449    175.685     -0.236  1
        1  1200  .    19     1     1     A   114   114   ILE    CA      C   114     59.887     60.908     -1.021  1
        1  1201  .    19     1     1     A   114   114   ILE    CB      C   114     41.646     38.224      3.422  1
        1  1205  .    19     1     1     A   114   114   ILE     N      N   114    128.075    129.499     -1.424  1
        1  1206  .    19     1     1     A   115   115   SER     H      H   115      8.454      8.641     -0.187  1
        1  1207  .    19     1     1     A   115   115   SER    HA      H   115      4.366      4.759     -0.393  1
        1  1210  .    19     1     1     A   115   115   SER     C      C   115    175.020    175.275     -0.255  1
        1  1211  .    19     1     1     A   115   115   SER    CA      C   115     58.992     57.178      1.814  1
        1  1212  .    19     1     1     A   115   115   SER    CB      C   115     63.917     64.197     -0.280  1
        1  1213  .    19     1     1     A   115   115   SER     N      N   115    120.240    120.146      0.094  1
        1  1214  .    19     1     1     A   116   116   GLU     H      H   116      8.343      8.943     -0.600  1
        1  1215  .    19     1     1     A   116   116   GLU    HA      H   116      4.188      3.979      0.209  1
        1  1220  .    19     1     1     A   116   116   GLU     C      C   116    177.138    178.197     -1.059  1
        1  1221  .    19     1     1     A   116   116   GLU    CA      C   116     58.325     59.895     -1.570  1
        1  1222  .    19     1     1     A   116   116   GLU    CB      C   116     29.969     29.521      0.448  1
        1  1224  .    19     1     1     A   116   116   GLU     N      N   116    124.509    126.592     -2.083  1
        1  1225  .    19     1     1     A   117   117   LYS     H      H   117      8.110      7.729      0.381  1
        1  1226  .    19     1     1     A   117   117   LYS    HA      H   117      4.269      4.149      0.120  1
        1  1235  .    19     1     1     A   117   117   LYS     C      C   117    176.383    176.893     -0.510  1
        1  1236  .    19     1     1     A   117   117   LYS    CA      C   117     56.846     59.075     -2.229  1
        1  1237  .    19     1     1     A   117   117   LYS    CB      C   117     33.281     32.644      0.637  1
        1  1241  .    19     1     1     A   117   117   LYS     N      N   117    117.189    119.201     -2.012  1
        1  1242  .    19     1     1     A   118   118   ASN     H      H   118      7.476      8.021     -0.545  1
        1  1243  .    19     1     1     A   118   118   ASN    HA      H   118      4.714      5.014     -0.300  1
        1  1248  .    19     1     1     A   118   118   ASN     C      C   118    174.612    175.087     -0.475  1
        1  1249  .    19     1     1     A   118   118   ASN    CA      C   118     52.901     52.166      0.735  1
        1  1250  .    19     1     1     A   118   118   ASN    CB      C   118     38.763     40.781     -2.018  1
        1  1251  .    19     1     1     A   118   118   ASN     N      N   118    116.258    116.603     -0.345  1
        1  1253  .    19     1     1     A   119   119   GLU     H      H   119      8.668      8.957     -0.289  1
        1  1254  .    19     1     1     A   119   119   GLU    HA      H   119      4.155      4.043      0.112  1
        1  1259  .    19     1     1     A   119   119   GLU     C      C   119    175.656    177.243     -1.587  1
        1  1260  .    19     1     1     A   119   119   GLU    CA      C   119     57.967     59.350     -1.383  1
        1  1261  .    19     1     1     A   119   119   GLU    CB      C   119     29.229     29.622     -0.393  1
        1  1263  .    19     1     1     A   119   119   GLU     N      N   119    121.353    125.808     -4.455  1
        1  1264  .    19     1     1     A   120   120   GLU     H      H   120      8.041      8.274     -0.233  1
        1  1265  .    19     1     1     A   120   120   GLU    HA      H   120      4.190      4.292     -0.102  1
        1  1270  .    19     1     1     A   120   120   GLU     C      C   120    176.242    175.531      0.711  1
        1  1271  .    19     1     1     A   120   120   GLU    CA      C   120     56.519     56.136      0.383  1
        1  1272  .    19     1     1     A   120   120   GLU    CB      C   120     29.393     29.068      0.325  1
        1  1274  .    19     1     1     A   120   120   GLU     N      N   120    115.570    115.413      0.157  1
        1  1275  .    19     1     1     A   121   121   GLU     H      H   121      7.969      7.685      0.284  1
        1  1276  .    19     1     1     A   121   121   GLU    HA      H   121      4.308      4.925     -0.617  1
        1  1281  .    19     1     1     A   121   121   GLU     C      C   121    173.922    175.044     -1.122  1
        1  1282  .    19     1     1     A   121   121   GLU    CA      C   121     56.191     55.355      0.836  1
        1  1283  .    19     1     1     A   121   121   GLU    CB      C   121     30.236     31.909     -1.673  1
        1  1285  .    19     1     1     A   121   121   GLU     N      N   121    122.538    121.527      1.011  1
        1  1286  .    19     1     1     A   122   122   VAL     H      H   122      8.305      8.944     -0.639  1
        1  1287  .    19     1     1     A   122   122   VAL    HA      H   122      4.055      4.198     -0.143  1
        1  1295  .    19     1     1     A   122   122   VAL     C      C   122    176.611    175.724      0.887  1
        1  1296  .    19     1     1     A   122   122   VAL    CA      C   122     62.846     62.719      0.127  1
        1  1297  .    19     1     1     A   122   122   VAL    CB      C   122     31.827     30.448      1.379  1
        1  1300  .    19     1     1     A   122   122   VAL     N      N   122    127.120    127.998     -0.878  1
        1  1301  .    19     1     1     A   123   123   LEU     H      H   123      9.056      8.635      0.421  1
        1  1302  .    19     1     1     A   123   123   LEU    HA      H   123      4.349      4.103      0.246  1
        1  1312  .    19     1     1     A   123   123   LEU     C      C   123    177.541    177.326      0.215  1
        1  1313  .    19     1     1     A   123   123   LEU    CA      C   123     56.404     57.427     -1.023  1
        1  1314  .    19     1     1     A   123   123   LEU    CB      C   123     42.850     42.189      0.661  1
        1  1318  .    19     1     1     A   123   123   LEU     N      N   123    129.787    129.540      0.247  1
        1  1319  .    19     1     1     A   124   124   VAL     H      H   124      7.357      7.405     -0.048  1
        1  1320  .    19     1     1     A   124   124   VAL    HA      H   124      4.194      4.687     -0.493  1
        1  1328  .    19     1     1     A   124   124   VAL     C      C   124    172.809    173.784     -0.975  1
        1  1329  .    19     1     1     A   124   124   VAL    CA      C   124     61.280     61.205      0.075  1
        1  1330  .    19     1     1     A   124   124   VAL    CB      C   124     35.722     35.672      0.050  1
        1  1333  .    19     1     1     A   124   124   VAL     N      N   124    115.073    118.357     -3.284  1
        1  1334  .    19     1     1     A   125   125   GLU     H      H   125      8.710      9.177     -0.467  1
        1  1335  .    19     1     1     A   125   125   GLU    HA      H   125      4.846      4.864     -0.018  1
        1  1340  .    19     1     1     A   125   125   GLU     C      C   125    173.762    174.798     -1.036  1
        1  1341  .    19     1     1     A   125   125   GLU    CA      C   125     55.531     54.894      0.637  1
        1  1342  .    19     1     1     A   125   125   GLU    CB      C   125     32.106     31.454      0.652  1
        1  1344  .    19     1     1     A   125   125   GLU     N      N   125    127.918    127.949     -0.031  1
        1  1345  .    19     1     1     A   126   126   CYS     H      H   126      9.315      9.320     -0.005  1
        1  1346  .    19     1     1     A   126   126   CYS    HA      H   126      4.942      5.214     -0.272  1
        1  1349  .    19     1     1     A   126   126   CYS     C      C   126    174.972    172.974      1.998  1
        1  1350  .    19     1     1     A   126   126   CYS    CA      C   126     57.093     57.394     -0.301  1
        1  1351  .    19     1     1     A   126   126   CYS    CB      C   126     29.264     31.322     -2.058  1
        1  1352  .    19     1     1     A   126   126   CYS     N      N   126    126.943    126.562      0.381  1
        1  1353  .    19     1     1     A   127   127   ARG     H      H   127      9.233      8.600      0.633  1
        1  1354  .    19     1     1     A   127   127   ARG    HA      H   127      4.723      4.640      0.083  1
        1  1361  .    19     1     1     A   127   127   ARG     C      C   127    178.662    177.380      1.282  1
        1  1362  .    19     1     1     A   127   127   ARG    CA      C   127     56.846     54.419      2.427  1
        1  1363  .    19     1     1     A   127   127   ARG    CB      C   127     29.804     32.820     -3.016  1
        1  1366  .    19     1     1     A   127   127   ARG     N      N   127    130.534    124.544      5.990  1
        1  1367  .    19     1     1     A   128   128   VAL     H      H   128      8.608      8.753     -0.145  1
        1  1368  .    19     1     1     A   128   128   VAL    HA      H   128      3.727      3.925     -0.198  1
        1  1376  .    19     1     1     A   128   128   VAL     C      C   128    176.919    177.421     -0.502  1
        1  1377  .    19     1     1     A   128   128   VAL    CA      C   128     66.347     65.191      1.156  1
        1  1378  .    19     1     1     A   128   128   VAL    CB      C   128     30.992     31.456     -0.464  1
        1  1381  .    19     1     1     A   128   128   VAL     N      N   128    122.563    121.479      1.084  1
        1  1382  .    19     1     1     A   129   129   ARG     H      H   129      8.067      7.943      0.124  1
        1  1383  .    19     1     1     A   129   129   ARG    HA      H   129      3.998      4.198     -0.200  1
        1  1390  .    19     1     1     A   129   129   ARG     C      C   129    175.384    177.748     -2.364  1
        1  1391  .    19     1     1     A   129   129   ARG    CA      C   129     57.997     58.166     -0.169  1
        1  1392  .    19     1     1     A   129   129   ARG    CB      C   129     29.393     30.134     -0.741  1
        1  1395  .    19     1     1     A   129   129   ARG     N      N   129    118.277    121.501     -3.224  1
        1  1396  .    19     1     1     A   130   130   PHE     H      H   130      8.203      8.068      0.135  1
        1  1397  .    19     1     1     A   130   130   PHE    HA      H   130      5.025      4.901      0.124  1
        1  1404  .    19     1     1     A   130   130   PHE     C      C   130    173.057    175.843     -2.786  1
        1  1405  .    19     1     1     A   130   130   PHE    CA      C   130     57.838     59.536     -1.698  1
        1  1406  .    19     1     1     A   130   130   PHE    CB      C   130     39.421     39.897     -0.476  1
        1  1411  .    19     1     1     A   130   130   PHE     N      N   130    115.582    115.152      0.430  1
        1  1412  .    19     1     1     A   131   131   LEU     H      H   131      7.813      7.061      0.752  1
        1  1413  .    19     1     1     A   131   131   LEU    HA      H   131      4.833      4.247      0.586  1
        1  1423  .    19     1     1     A   131   131   LEU     C      C   131    175.419    176.540     -1.121  1
        1  1424  .    19     1     1     A   131   131   LEU    CA      C   131     55.120     56.211     -1.091  1
        1  1425  .    19     1     1     A   131   131   LEU    CB      C   131     43.306     42.479      0.827  1
        1  1429  .    19     1     1     A   131   131   LEU     N      N   131    125.638    120.039      5.599  1
        1  1430  .    19     1     1     A   132   132   SER     H      H   132      8.957      9.463     -0.506  1
        1  1431  .    19     1     1     A   132   132   SER    HA      H   132      3.924      4.101     -0.177  1
        1  1434  .    19     1     1     A   132   132   SER     C      C   132    177.011    174.276      2.735  1
        1  1435  .    19     1     1     A   132   132   SER    CA      C   132     60.506     58.613      1.893  1
        1  1436  .    19     1     1     A   132   132   SER    CB      C   132     62.803     62.978     -0.175  1
        1  1437  .    19     1     1     A   132   132   SER     N      N   132    120.706    120.200      0.506  1
        1  1438  .    19     1     1     A   133   133   PHE     H      H   133      7.693      7.699     -0.006  1
        1  1439  .    19     1     1     A   133   133   PHE    HA      H   133      5.499      4.764      0.735  1
        1  1447  .    19     1     1     A   133   133   PHE     C      C   133    172.054    173.570     -1.516  1
        1  1448  .    19     1     1     A   133   133   PHE    CA      C   133     57.298     57.355     -0.057  1
        1  1449  .    19     1     1     A   133   133   PHE    CB      C   133     46.263     42.520      3.743  1
        1  1452  .    19     1     1     A   133   133   PHE     N      N   133    124.503    119.644      4.859  1
        1  1453  .    19     1     1     A   134   134   MET     H      H   134      7.612      8.176     -0.564  1
        1  1454  .    19     1     1     A   134   134   MET    HA      H   134      5.295      5.074      0.221  1
        1  1462  .    19     1     1     A   134   134   MET     C      C   134    171.242    174.230     -2.988  1
        1  1463  .    19     1     1     A   134   134   MET    CA      C   134     54.216     53.621      0.595  1
        1  1464  .    19     1     1     A   134   134   MET    CB      C   134     36.873     35.361      1.512  1
        1  1467  .    19     1     1     A   134   134   MET     N      N   134    121.840    123.734     -1.894  1
        1  1468  .    19     1     1     A   135   135   GLY     H      H   135      8.131      7.978      0.153  1
        1  1469  .    19     1     1     A   135   135   GLY   HA2      H   135      4.170      4.068      0.102  1
        1  1470  .    19     1     1     A   135   135   GLY   HA3      H   135      3.793      4.179     -0.386  1
        1  1471  .    19     1     1     A   135   135   GLY     C      C   135    169.038    171.564     -2.526  1
        1  1472  .    19     1     1     A   135   135   GLY    CA      C   135     46.066     45.693      0.373  1
        1  1473  .    19     1     1     A   135   135   GLY     N      N   135    103.089    108.894     -5.805  1
        1  1474  .    19     1     1     A   136   136   VAL     H      H   136      6.869      8.065     -1.196  1
        1  1475  .    19     1     1     A   136   136   VAL    HA      H   136      4.915      4.907      0.008  1
        1  1483  .    19     1     1     A   136   136   VAL     C      C   136    175.010    175.964     -0.954  1
        1  1484  .    19     1     1     A   136   136   VAL    CA      C   136     59.641     60.204     -0.563  1
        1  1485  .    19     1     1     A   136   136   VAL    CB      C   136     35.700     35.356      0.344  1
        1  1488  .    19     1     1     A   136   136   VAL     N      N   136    119.165    120.228     -1.063  1
        1  1489  .    19     1     1     A   137   137   GLY     H      H   137      7.517      8.480     -0.963  1
        1  1490  .    19     1     1     A   137   137   GLY   HA2      H   137      4.630      4.082      0.548  1
        1  1491  .    19     1     1     A   137   137   GLY   HA3      H   137      3.731      4.094     -0.363  1
        1  1492  .    19     1     1     A   137   137   GLY     C      C   137    172.247    175.113     -2.866  1
        1  1493  .    19     1     1     A   137   137   GLY    CA      C   137     44.997     44.400      0.597  1
        1  1494  .    19     1     1     A   137   137   GLY     N      N   137    110.909    112.085     -1.176  1
        1  1495  .    19     1     1     A   138   138   LYS     H      H   138      8.096      8.821     -0.725  1
        1  1496  .    19     1     1     A   138   138   LYS    HA      H   138      3.808      4.104     -0.296  1
        1  1505  .    19     1     1     A   138   138   LYS     C      C   138    177.987    176.357      1.630  1
        1  1506  .    19     1     1     A   138   138   LYS    CA      C   138     59.190     59.005      0.185  1
        1  1507  .    19     1     1     A   138   138   LYS    CB      C   138     32.349     32.162      0.187  1
        1  1511  .    19     1     1     A   138   138   LYS     N      N   138    117.760    118.479     -0.719  1
        1  1512  .    19     1     1     A   139   139   ASP     H      H   139      8.420      8.154      0.266  1
        1  1513  .    19     1     1     A   139   139   ASP    HA      H   139      4.936      4.972     -0.036  1
        1  1516  .    19     1     1     A   139   139   ASP     C      C   139    178.126    176.503      1.623  1
        1  1517  .    19     1     1     A   139   139   ASP    CA      C   139     52.837     52.719      0.118  1
        1  1518  .    19     1     1     A   139   139   ASP    CB      C   139     42.544     42.179      0.365  1
        1  1519  .    19     1     1     A   139   139   ASP     N      N   139    116.588    119.539     -2.951  1
        1  1520  .    19     1     1     A   140   140   VAL     H      H   140      8.428      8.325      0.103  1
        1  1521  .    19     1     1     A   140   140   VAL    HA      H   140      3.790      3.956     -0.166  1
        1  1529  .    19     1     1     A   140   140   VAL     C      C   140    175.288    175.558     -0.270  1
        1  1530  .    19     1     1     A   140   140   VAL    CA      C   140     63.872     62.693      1.179  1
        1  1531  .    19     1     1     A   140   140   VAL    CB      C   140     31.654     31.459      0.195  1
        1  1534  .    19     1     1     A   140   140   VAL     N      N   140    121.364    120.297      1.067  1
        1  1535  .    19     1     1     A   141   141   HIS     H      H   141      9.006      7.655      1.351  1
        1  1536  .    19     1     1     A   141   141   HIS    HA      H   141      3.929      4.381     -0.452  1
        1  1541  .    19     1     1     A   141   141   HIS     C      C   141    176.272    174.065      2.207  1
        1  1542  .    19     1     1     A   141   141   HIS    CA      C   141     58.079     55.086      2.993  1
        1  1543  .    19     1     1     A   141   141   HIS    CB      C   141     25.859     29.331     -3.472  1
        1  1546  .    19     1     1     A   141   141   HIS     N      N   141    117.204    118.787     -1.583  1
        1  1547  .    19     1     1     A   142   142   THR     H      H   142      8.477      7.218      1.259  1
        1  1548  .    19     1     1     A   142   142   THR    HA      H   142      5.173      4.656      0.517  1
        1  1553  .    19     1     1     A   142   142   THR     C      C   142    172.226    172.821     -0.595  1
        1  1554  .    19     1     1     A   142   142   THR    CA      C   142     60.413     60.410      0.003  1
        1  1555  .    19     1     1     A   142   142   THR    CB      C   142     71.950     70.534      1.416  1
        1  1557  .    19     1     1     A   142   142   THR     N      N   142    109.496    110.152     -0.656  1
        1  1558  .    19     1     1     A   143   143   PHE     H      H   143      8.733      9.007     -0.274  1
        1  1559  .    19     1     1     A   143   143   PHE    HA      H   143      5.308      5.269      0.039  1
        1  1567  .    19     1     1     A   143   143   PHE     C      C   143    172.485    173.915     -1.430  1
        1  1568  .    19     1     1     A   143   143   PHE    CA      C   143     54.773     56.067     -1.294  1
        1  1569  .    19     1     1     A   143   143   PHE    CB      C   143     44.666     42.294      2.372  1
        1  1575  .    19     1     1     A   143   143   PHE     N      N   143    121.400    127.582     -6.182  1
        1  1576  .    19     1     1     A   144   144   ALA     H      H   144      7.998      7.913      0.085  1
        1  1577  .    19     1     1     A   144   144   ALA    HA      H   144      5.478      5.246      0.232  1
        1  1581  .    19     1     1     A   144   144   ALA     C      C   144    174.177    175.210     -1.033  1
        1  1582  .    19     1     1     A   144   144   ALA    CA      C   144     49.854     50.168     -0.314  1
        1  1583  .    19     1     1     A   144   144   ALA    CB      C   144     25.201     23.317      1.884  1
        1  1584  .    19     1     1     A   144   144   ALA     N      N   144    127.541    129.574     -2.033  1
        1  1585  .    19     1     1     A   145   145   PHE     H      H   145      8.033      8.532     -0.499  1
        1  1586  .    19     1     1     A   145   145   PHE    HA      H   145      5.460      5.409      0.051  1
        1  1594  .    19     1     1     A   145   145   PHE     C      C   145    172.464    172.764     -0.300  1
        1  1595  .    19     1     1     A   145   145   PHE    CA      C   145     54.991     55.408     -0.417  1
        1  1596  .    19     1     1     A   145   145   PHE    CB      C   145     43.107     42.542      0.565  1
        1  1602  .    19     1     1     A   145   145   PHE     N      N   145    111.382    115.317     -3.935  1
        1  1603  .    19     1     1     A   146   146   ILE     H      H   146      9.287      9.197      0.090  1
        1  1604  .    19     1     1     A   146   146   ILE    HA      H   146      5.040      5.054     -0.014  1
        1  1614  .    19     1     1     A   146   146   ILE     C      C   146    173.989    175.204     -1.215  1
        1  1615  .    19     1     1     A   146   146   ILE    CA      C   146     60.708     60.317      0.391  1
        1  1616  .    19     1     1     A   146   146   ILE    CB      C   146     39.940     39.079      0.861  1
        1  1620  .    19     1     1     A   146   146   ILE     N      N   146    121.172    122.369     -1.197  1
        1  1621  .    19     1     1     A   147   147   MET     H      H   147      9.511      9.262      0.249  1
        1  1622  .    19     1     1     A   147   147   MET    HA      H   147      5.789      5.512      0.277  1
        1  1630  .    19     1     1     A   147   147   MET     C      C   147    174.091    174.423     -0.332  1
        1  1631  .    19     1     1     A   147   147   MET    CA      C   147     53.155     53.045      0.110  1
        1  1632  .    19     1     1     A   147   147   MET    CB      C   147     37.898     36.069      1.829  1
        1  1635  .    19     1     1     A   147   147   MET     N      N   147    123.786    124.955     -1.169  1
        1  1636  .    19     1     1     A   148   148   ASP     H      H   148      9.437      8.850      0.587  1
        1  1637  .    19     1     1     A   148   148   ASP    HA      H   148      5.032      5.528     -0.496  1
        1  1640  .    19     1     1     A   148   148   ASP     C      C   148    176.954    177.124     -0.170  1
        1  1641  .    19     1     1     A   148   148   ASP    CA      C   148     52.920     53.006     -0.086  1
        1  1642  .    19     1     1     A   148   148   ASP    CB      C   148     43.284     42.055      1.229  1
        1  1643  .    19     1     1     A   148   148   ASP     N      N   148    124.506    120.567      3.939  1
        1  1644  .    19     1     1     A   149   149   THR     H      H   149      8.499      8.323      0.176  1
        1  1645  .    19     1     1     A   149   149   THR    HA      H   149      4.278      4.408     -0.130  1
        1  1650  .    19     1     1     A   149   149   THR     C      C   149    175.030    175.229     -0.199  1
        1  1651  .    19     1     1     A   149   149   THR    CA      C   149     61.989     64.837     -2.848  1
        1  1652  .    19     1     1     A   149   149   THR    CB      C   149     68.736     69.093     -0.357  1
        1  1654  .    19     1     1     A   149   149   THR     N      N   149    116.295    115.098      1.197  1
        1  1655  .    19     1     1     A   150   150   GLY     H      H   150      8.955      8.092      0.863  1
        1  1656  .    19     1     1     A   150   150   GLY   HA2      H   150      4.302      4.151      0.151  1
        1  1657  .    19     1     1     A   150   150   GLY   HA3      H   150      3.539      4.187     -0.648  1
        1  1658  .    19     1     1     A   150   150   GLY     C      C   150    173.977    175.158     -1.181  1
        1  1659  .    19     1     1     A   150   150   GLY    CA      C   150     44.681     44.492      0.189  1
        1  1660  .    19     1     1     A   150   150   GLY     N      N   150    113.058    110.889      2.169  1
        1  1661  .    19     1     1     A   151   151   ASN     H      H   151      8.771      8.537      0.234  1
        1  1662  .    19     1     1     A   151   151   ASN    HA      H   151      4.409      4.510     -0.101  1
        1  1667  .    19     1     1     A   151   151   ASN     C      C   151    173.967    176.834     -2.867  1
        1  1668  .    19     1     1     A   151   151   ASN    CA      C   151     53.603     56.061     -2.458  1
        1  1669  .    19     1     1     A   151   151   ASN    CB      C   151     37.777     38.932     -1.155  1
        1  1670  .    19     1     1     A   151   151   ASN     N      N   151    118.181    118.136      0.045  1
        1  1672  .    19     1     1     A   152   152   GLN     H      H   152      9.027      7.941      1.086  1
        1  1673  .    19     1     1     A   152   152   GLN    HA      H   152      3.255      4.715     -1.460  1
        1  1680  .    19     1     1     A   152   152   GLN     C      C   152    173.820    175.024     -1.204  1
        1  1681  .    19     1     1     A   152   152   GLN    CA      C   152     56.959     55.297      1.662  1
        1  1682  .    19     1     1     A   152   152   GLN    CB      C   152     25.802     30.002     -4.200  1
        1  1684  .    19     1     1     A   152   152   GLN     N      N   152    112.274    114.531     -2.257  1
        1  1686  .    19     1     1     A   153   153   ARG     H      H   153      6.833      7.617     -0.784  1
        1  1687  .    19     1     1     A   153   153   ARG    HA      H   153      4.294      4.075      0.219  1
        1  1694  .    19     1     1     A   153   153   ARG     C      C   153    174.805    176.080     -1.275  1
        1  1695  .    19     1     1     A   153   153   ARG    CA      C   153     54.627     55.547     -0.920  1
        1  1696  .    19     1     1     A   153   153   ARG    CB      C   153     30.207     31.193     -0.986  1
        1  1699  .    19     1     1     A   153   153   ARG     N      N   153    118.100    120.607     -2.507  1
        1  1700  .    19     1     1     A   154   154   PHE     H      H   154      8.284      8.687     -0.403  1
        1  1701  .    19     1     1     A   154   154   PHE    HA      H   154      5.600      5.236      0.364  1
        1  1709  .    19     1     1     A   154   154   PHE     C      C   154    176.274    174.253      2.021  1
        1  1710  .    19     1     1     A   154   154   PHE    CA      C   154     56.429     56.647     -0.218  1
        1  1711  .    19     1     1     A   154   154   PHE    CB      C   154     41.078     41.782     -0.704  1
        1  1717  .    19     1     1     A   154   154   PHE     N      N   154    123.410    121.834      1.576  1
        1  1718  .    19     1     1     A   155   155   GLU     H      H   155      9.256      9.345     -0.089  1
        1  1719  .    19     1     1     A   155   155   GLU    HA      H   155      4.622      5.029     -0.407  1
        1  1724  .    19     1     1     A   155   155   GLU     C      C   155    174.186    174.919     -0.733  1
        1  1725  .    19     1     1     A   155   155   GLU    CA      C   155     54.873     55.069     -0.196  1
        1  1726  .    19     1     1     A   155   155   GLU    CB      C   155     34.128     32.414      1.714  1
        1  1728  .    19     1     1     A   155   155   GLU     N      N   155    121.130    124.490     -3.360  1
        1  1729  .    19     1     1     A   156   156   CYS     H      H   156      8.928      8.738      0.190  1
        1  1730  .    19     1     1     A   156   156   CYS    HA      H   156      5.446      5.083      0.363  1
        1  1733  .    19     1     1     A   156   156   CYS     C      C   156    172.641    173.474     -0.833  1
        1  1734  .    19     1     1     A   156   156   CYS    CA      C   156     56.410     56.936     -0.526  1
        1  1735  .    19     1     1     A   156   156   CYS    CB      C   156     29.229     29.700     -0.471  1
        1  1736  .    19     1     1     A   156   156   CYS     N      N   156    124.128    126.430     -2.302  1
        1  1737  .    19     1     1     A   157   157   HIS     H      H   157      8.417      8.566     -0.149  1
        1  1738  .    19     1     1     A   157   157   HIS    HA      H   157      4.698      4.858     -0.160  1
        1  1743  .    19     1     1     A   157   157   HIS     C      C   157    174.289    173.854      0.435  1
        1  1744  .    19     1     1     A   157   157   HIS    CA      C   157     55.613     54.164      1.449  1
        1  1745  .    19     1     1     A   157   157   HIS    CB      C   157     33.996     33.270      0.726  1
        1  1748  .    19     1     1     A   157   157   HIS     N      N   157    128.812    123.901      4.911  1
        1  1749  .    19     1     1     A   158   158   VAL     H      H   158      7.565      7.890     -0.325  1
        1  1750  .    19     1     1     A   158   158   VAL    HA      H   158      4.575      4.557      0.018  1
        1  1758  .    19     1     1     A   158   158   VAL     C      C   158    173.447    174.385     -0.938  1
        1  1759  .    19     1     1     A   158   158   VAL    CA      C   158     61.570     60.825      0.745  1
        1  1760  .    19     1     1     A   158   158   VAL    CB      C   158     33.609     33.840     -0.231  1
        1  1763  .    19     1     1     A   158   158   VAL     N      N   158    119.766    122.122     -2.356  1
        1  1764  .    19     1     1     A   159   159   PHE     H      H   159      9.494      9.257      0.237  1
        1  1765  .    19     1     1     A   159   159   PHE    HA      H   159      5.432      4.864      0.568  1
        1  1773  .    19     1     1     A   159   159   PHE     C      C   159    173.373    174.191     -0.818  1
        1  1774  .    19     1     1     A   159   159   PHE    CA      C   159     56.785     56.701      0.084  1
        1  1775  .    19     1     1     A   159   159   PHE    CB      C   159     43.250     43.048      0.202  1
        1  1781  .    19     1     1     A   159   159   PHE     N      N   159    124.075    122.953      1.122  1
        1  1782  .    19     1     1     A   160   160   TRP     H      H   160      9.298      9.016      0.282  1
        1  1783  .    19     1     1     A   160   160   TRP    HA      H   160      4.887      5.404     -0.517  1
        1  1792  .    19     1     1     A   160   160   TRP     C      C   160    176.115    175.308      0.807  1
        1  1793  .    19     1     1     A   160   160   TRP    CA      C   160     56.846     56.656      0.190  1
        1  1794  .    19     1     1     A   160   160   TRP    CB      C   160     31.239     31.080      0.159  1
        1  1800  .    19     1     1     A   160   160   TRP     N      N   160    122.425    125.041     -2.616  1
        1  1802  .    19     1     1     A   161   161   CYS     H      H   161      9.319      8.602      0.717  1
        1  1803  .    19     1     1     A   161   161   CYS    HA      H   161      4.824      5.475     -0.651  1
        1  1806  .    19     1     1     A   161   161   CYS     C      C   161    172.985    173.902     -0.917  1
        1  1807  .    19     1     1     A   161   161   CYS    CA      C   161     57.093     57.702     -0.609  1
        1  1808  .    19     1     1     A   161   161   CYS    CB      C   161     30.800     30.307      0.493  1
        1  1809  .    19     1     1     A   161   161   CYS     N      N   161    129.675    125.943      3.732  1
        1  1810  .    19     1     1     A   162   162   GLU     H      H   162      8.824      8.518      0.306  1
        1  1811  .    19     1     1     A   162   162   GLU    HA      H   162      4.679      4.984     -0.305  1
        1  1816  .    19     1     1     A   162   162   GLU     C      C   162    176.749    176.122      0.627  1
        1  1817  .    19     1     1     A   162   162   GLU    CA      C   162     53.229     53.314     -0.085  1
        1  1818  .    19     1     1     A   162   162   GLU    CB      C   162     30.955     33.227     -2.272  1
        1  1820  .    19     1     1     A   162   162   GLU     N      N   162    120.027    120.770     -0.743  1
        1  1821  .    19     1     1     A   163   163   PRO    HA      H   163      5.096      4.582      0.514  1
        1  1828  .    19     1     1     A   163   163   PRO     C      C   163    175.326    176.088     -0.762  1
        1  1829  .    19     1     1     A   163   163   PRO    CA      C   163     64.284     64.006      0.278  1
        1  1830  .    19     1     1     A   163   163   PRO    CB      C   163     33.832     31.679      2.153  1
        1  1833  .    19     1     1     A   164   164   ASN     H      H   164      7.399      7.403     -0.004  1
        1  1834  .    19     1     1     A   164   164   ASN    HA      H   164      3.833      4.818     -0.985  1
        1  1839  .    19     1     1     A   164   164   ASN     C      C   164    174.378    175.156     -0.778  1
        1  1840  .    19     1     1     A   164   164   ASN    CA      C   164     52.490     52.272      0.218  1
        1  1841  .    19     1     1     A   164   164   ASN    CB      C   164     38.517     40.093     -1.576  1
        1  1842  .    19     1     1     A   164   164   ASN     N      N   164    110.808    111.526     -0.718  1
        1  1844  .    19     1     1     A   165   165   ALA     H      H   165      8.575      8.986     -0.411  1
        1  1845  .    19     1     1     A   165   165   ALA    HA      H   165      4.185      4.033      0.152  1
        1  1849  .    19     1     1     A   165   165   ALA     C      C   165    177.735    179.296     -1.561  1
        1  1850  .    19     1     1     A   165   165   ALA    CA      C   165     52.579     53.750     -1.171  1
        1  1851  .    19     1     1     A   165   165   ALA    CB      C   165     20.681     18.728      1.953  1
        1  1852  .    19     1     1     A   165   165   ALA     N      N   165    116.029    122.527     -6.498  1
        1  1853  .    19     1     1     A   166   166   ALA     H      H   166      9.089      7.812      1.277  1
        1  1854  .    19     1     1     A   166   166   ALA    HA      H   166      3.583      3.972     -0.389  1
        1  1858  .    19     1     1     A   166   166   ALA     C      C   166    177.664    179.605     -1.941  1
        1  1859  .    19     1     1     A   166   166   ALA    CA      C   166     57.665     55.018      2.647  1
        1  1860  .    19     1     1     A   166   166   ALA    CB      C   166     18.288     18.669     -0.381  1
        1  1861  .    19     1     1     A   166   166   ALA     N      N   166    125.400    121.138      4.262  1
        1  1862  .    19     1     1     A   167   167   ASN     H      H   167      8.473      7.932      0.541  1
        1  1863  .    19     1     1     A   167   167   ASN    HA      H   167      4.253      4.355     -0.102  1
        1  1868  .    19     1     1     A   167   167   ASN     C      C   167    178.191    178.064      0.127  1
        1  1869  .    19     1     1     A   167   167   ASN    CA      C   167     56.271     56.333     -0.062  1
        1  1870  .    19     1     1     A   167   167   ASN    CB      C   167     37.228     38.390     -1.162  1
        1  1871  .    19     1     1     A   167   167   ASN     N      N   167    116.543    116.798     -0.255  1
        1  1873  .    19     1     1     A   168   168   VAL     H      H   168      8.159      7.881      0.278  1
        1  1874  .    19     1     1     A   168   168   VAL    HA      H   168      2.179      2.630     -0.451  1
        1  1882  .    19     1     1     A   168   168   VAL     C      C   168    176.115    177.189     -1.074  1
        1  1883  .    19     1     1     A   168   168   VAL    CA      C   168     65.420     66.265     -0.845  1
        1  1884  .    19     1     1     A   168   168   VAL    CB      C   168     31.639     30.975      0.664  1
        1  1887  .    19     1     1     A   168   168   VAL     N      N   168    121.938    119.820      2.118  1
        1  1888  .    19     1     1     A   169   169   SER     H      H   169      7.273      8.109     -0.836  1
        1  1889  .    19     1     1     A   169   169   SER    HA      H   169      3.179      3.692     -0.513  1
        1  1892  .    19     1     1     A   169   169   SER     C      C   169    176.134    176.495     -0.361  1
        1  1893  .    19     1     1     A   169   169   SER    CA      C   169     61.120     61.413     -0.293  1
        1  1894  .    19     1     1     A   169   169   SER    CB      C   169     63.586     62.544      1.042  1
        1  1895  .    19     1     1     A   169   169   SER     N      N   169    111.883    114.372     -2.489  1
        1  1896  .    19     1     1     A   170   170   GLU     H      H   170      7.889      7.452      0.437  1
        1  1897  .    19     1     1     A   170   170   GLU    HA      H   170      3.636      3.842     -0.206  1
        1  1902  .    19     1     1     A   170   170   GLU     C      C   170    178.121    178.155     -0.034  1
        1  1903  .    19     1     1     A   170   170   GLU    CA      C   170     59.805     59.189      0.616  1
        1  1904  .    19     1     1     A   170   170   GLU    CB      C   170     29.393     29.546     -0.153  1
        1  1906  .    19     1     1     A   170   170   GLU     N      N   170    122.402    121.992      0.410  1
        1  1907  .    19     1     1     A   171   171   ALA     H      H   171      7.452      7.826     -0.374  1
        1  1908  .    19     1     1     A   171   171   ALA    HA      H   171      4.047      3.982      0.065  1
        1  1912  .    19     1     1     A   171   171   ALA     C      C   171    180.004    180.112     -0.108  1
        1  1913  .    19     1     1     A   171   171   ALA    CA      C   171     54.798     54.934     -0.136  1
        1  1914  .    19     1     1     A   171   171   ALA    CB      C   171     19.113     18.108      1.005  1
        1  1915  .    19     1     1     A   171   171   ALA     N      N   171    121.178    121.749     -0.571  1
        1  1916  .    19     1     1     A   172   172   VAL     H      H   172      7.949      7.636      0.313  1
        1  1917  .    19     1     1     A   172   172   VAL    HA      H   172      3.310      3.391     -0.081  1
        1  1925  .    19     1     1     A   172   172   VAL     C      C   172    177.766    177.348      0.418  1
        1  1926  .    19     1     1     A   172   172   VAL    CA      C   172     66.942     66.189      0.753  1
        1  1927  .    19     1     1     A   172   172   VAL    CB      C   172     31.037     31.506     -0.469  1
        1  1930  .    19     1     1     A   172   172   VAL     N      N   172    117.814    117.612      0.202  1
        1  1931  .    19     1     1     A   173   173   GLN     H      H   173      8.008      8.039     -0.031  1
        1  1932  .    19     1     1     A   173   173   GLN    HA      H   173      3.595      3.599     -0.004  1
        1  1939  .    19     1     1     A   173   173   GLN     C      C   173    178.634    177.778      0.856  1
        1  1940  .    19     1     1     A   173   173   GLN    CA      C   173     60.094     58.779      1.315  1
        1  1941  .    19     1     1     A   173   173   GLN    CB      C   173     28.489     28.157      0.332  1
        1  1943  .    19     1     1     A   173   173   GLN     N      N   173    119.551    119.257      0.294  1
        1  1945  .    19     1     1     A   174   174   ALA     H      H   174      7.938      7.773      0.165  1
        1  1946  .    19     1     1     A   174   174   ALA    HA      H   174      4.039      4.053     -0.014  1
        1  1950  .    19     1     1     A   174   174   ALA     C      C   174    177.673    179.660     -1.987  1
        1  1951  .    19     1     1     A   174   174   ALA    CA      C   174     53.804     54.861     -1.057  1
        1  1952  .    19     1     1     A   174   174   ALA    CB      C   174     18.172     18.103      0.069  1
        1  1953  .    19     1     1     A   174   174   ALA     N      N   174    119.299    120.875     -1.576  1
        1  1954  .    19     1     1     A   175   175   ALA     H      H   175      7.318      7.790     -0.472  1
        1  1955  .    19     1     1     A   175   175   ALA    HA      H   175      4.273      3.927      0.346  1
        1  1959  .    19     1     1     A   175   175   ALA     C      C   175    177.167    179.615     -2.448  1
        1  1960  .    19     1     1     A   175   175   ALA    CA      C   175     52.325     55.253     -2.928  1
        1  1961  .    19     1     1     A   175   175   ALA    CB      C   175     18.989     18.662      0.327  1
        1  1962  .    19     1     1     A   175   175   ALA     N      N   175    119.890    119.164      0.726  1
        1     1  .    20     1     1     A     7     7   GLY   HA2      H     7      3.957      4.046     -0.089  1
        1     2  .    20     1     1     A     7     7   GLY   HA3      H     7      3.957      4.046     -0.089  1
        1     3  .    20     1     1     A     7     7   GLY     C      C     7    174.104    174.062      0.042  1
        1     4  .    20     1     1     A     7     7   GLY    CA      C     7     45.412     45.685     -0.273  1
        1     5  .    20     1     1     A     8     8   ASP     H      H     8      8.196      8.045      0.151  1
        1     6  .    20     1     1     A     8     8   ASP    HA      H     8      4.563      4.634     -0.071  1
        1     9  .    20     1     1     A     8     8   ASP     C      C     8    176.162    176.599     -0.437  1
        1    10  .    20     1     1     A     8     8   ASP    CA      C     8     54.627     54.483      0.144  1
        1    11  .    20     1     1     A     8     8   ASP    CB      C     8     41.229     41.659     -0.430  1
        1    12  .    20     1     1     A     8     8   ASP     N      N     8    120.778    121.398     -0.620  1
        1    13  .    20     1     1     A     9     9   ALA     H      H     9      8.181      8.370     -0.189  1
        1    14  .    20     1     1     A     9     9   ALA    HA      H     9      4.272      4.652     -0.380  1
        1    18  .    20     1     1     A     9     9   ALA     C      C     9    177.367    178.014     -0.647  1
        1    19  .    20     1     1     A     9     9   ALA    CA      C     9     52.500     50.927      1.573  1
        1    20  .    20     1     1     A     9     9   ALA    CB      C     9     19.223     18.765      0.458  1
        1    21  .    20     1     1     A     9     9   ALA     N      N     9    123.933    121.091      2.842  1
        1    22  .    20     1     1     A    10    10   ALA     H      H    10      8.206      7.541      0.665  1
        1    23  .    20     1     1     A    10    10   ALA    HA      H    10      4.308      4.369     -0.061  1
        1    27  .    20     1     1     A    10    10   ALA     C      C    10    177.505    176.765      0.740  1
        1    28  .    20     1     1     A    10    10   ALA    CA      C    10     52.243     51.928      0.315  1
        1    29  .    20     1     1     A    10    10   ALA    CB      C    10     18.873     17.534      1.339  1
        1    30  .    20     1     1     A    10    10   ALA     N      N    10    123.129    121.916      1.213  1
        1    31  .    20     1     1     A    11    11   VAL     H      H    11      8.018      7.518      0.500  1
        1    32  .    20     1     1     A    11    11   VAL    HA      H    11      4.266      3.938      0.328  1
        1    40  .    20     1     1     A    11    11   VAL     C      C    11    176.632    176.013      0.619  1
        1    41  .    20     1     1     A    11    11   VAL    CA      C    11     61.860     63.231     -1.371  1
        1    42  .    20     1     1     A    11    11   VAL    CB      C    11     33.254     31.837      1.417  1
        1    45  .    20     1     1     A    11    11   VAL     N      N    11    119.638    119.570      0.068  1
        1    46  .    20     1     1     A    12    12   THR     H      H    12      8.471      8.567     -0.096  1
        1    47  .    20     1     1     A    12    12   THR    HA      H    12      4.658      4.913     -0.255  1
        1    52  .    20     1     1     A    12    12   THR     C      C    12    173.697    174.814     -1.117  1
        1    53  .    20     1     1     A    12    12   THR    CA      C    12     60.262     59.752      0.510  1
        1    54  .    20     1     1     A    12    12   THR    CB      C    12     68.888     69.418     -0.530  1
        1    56  .    20     1     1     A    12    12   THR     N      N    12    117.692    119.255     -1.563  1
        1    57  .    20     1     1     A    13    13   PRO    HA      H    13      4.186      4.563     -0.377  1
        1    64  .    20     1     1     A    13    13   PRO     C      C    13    179.357    177.137      2.220  1
        1    65  .    20     1     1     A    13    13   PRO    CA      C    13     65.625     64.261      1.364  1
        1    66  .    20     1     1     A    13    13   PRO    CB      C    13     31.745     31.610      0.135  1
        1    69  .    20     1     1     A    14    14   GLU     H      H    14      8.560      8.124      0.436  1
        1    70  .    20     1     1     A    14    14   GLU    HA      H    14      4.037      4.277     -0.240  1
        1    75  .    20     1     1     A    14    14   GLU     C      C    14    178.016    177.911      0.105  1
        1    76  .    20     1     1     A    14    14   GLU    CA      C    14     60.051     57.628      2.423  1
        1    77  .    20     1     1     A    14    14   GLU    CB      C    14     29.804     29.984     -0.180  1
        1    79  .    20     1     1     A    14    14   GLU     N      N    14    118.964    117.609      1.355  1
        1    80  .    20     1     1     A    15    15   GLU     H      H    15      7.798      8.099     -0.301  1
        1    81  .    20     1     1     A    15    15   GLU    HA      H    15      3.908      4.154     -0.246  1
        1    86  .    20     1     1     A    15    15   GLU     C      C    15    179.643    179.080      0.563  1
        1    87  .    20     1     1     A    15    15   GLU    CA      C    15     59.266     58.822      0.444  1
        1    88  .    20     1     1     A    15    15   GLU    CB      C    15     29.887     29.985     -0.098  1
        1    90  .    20     1     1     A    15    15   GLU     N      N    15    119.702    118.069      1.633  1
        1    91  .    20     1     1     A    16    16   ARG     H      H    16      8.377      7.740      0.637  1
        1    92  .    20     1     1     A    16    16   ARG    HA      H    16      3.988      4.042     -0.054  1
        1    99  .    20     1     1     A    16    16   ARG     C      C    16    178.624    178.883     -0.259  1
        1   100  .    20     1     1     A    16    16   ARG    CA      C    16     59.288     59.597     -0.309  1
        1   101  .    20     1     1     A    16    16   ARG    CB      C    16     29.969     29.966      0.003  1
        1   104  .    20     1     1     A    16    16   ARG     N      N    16    120.763    119.665      1.098  1
        1   105  .    20     1     1     A    17    17   HIS     H      H    17      8.216      8.142      0.074  1
        1   106  .    20     1     1     A    17    17   HIS    HA      H    17      4.246      4.277     -0.031  1
        1   111  .    20     1     1     A    17    17   HIS     C      C    17    177.371    177.225      0.146  1
        1   112  .    20     1     1     A    17    17   HIS    CA      C    17     60.122     59.519      0.603  1
        1   113  .    20     1     1     A    17    17   HIS    CB      C    17     30.676     30.118      0.558  1
        1   116  .    20     1     1     A    17    17   HIS     N      N    17    120.143    120.297     -0.154  1
        1   117  .    20     1     1     A    18    18   LEU     H      H    18      8.431      8.339      0.092  1
        1   118  .    20     1     1     A    18    18   LEU    HA      H    18      3.571      3.413      0.158  1
        1   128  .    20     1     1     A    18    18   LEU     C      C    18    178.003    178.661     -0.658  1
        1   129  .    20     1     1     A    18    18   LEU    CA      C    18     58.262     57.437      0.825  1
        1   130  .    20     1     1     A    18    18   LEU    CB      C    18     42.244     41.370      0.874  1
        1   134  .    20     1     1     A    18    18   LEU     N      N    18    118.709    119.729     -1.020  1
        1   135  .    20     1     1     A    19    19   SER     H      H    19      8.111      8.219     -0.108  1
        1   136  .    20     1     1     A    19    19   SER    HA      H    19      4.318      3.975      0.343  1
        1   139  .    20     1     1     A    19    19   SER     C      C    19    177.284    176.491      0.793  1
        1   140  .    20     1     1     A    19    19   SER    CA      C    19     61.810     61.636      0.174  1
        1   141  .    20     1     1     A    19    19   SER    CB      C    19     62.586     62.941     -0.355  1
        1   142  .    20     1     1     A    19    19   SER     N      N    19    112.280    114.159     -1.879  1
        1   143  .    20     1     1     A    20    20   LYS     H      H    20      7.720      8.116     -0.396  1
        1   144  .    20     1     1     A    20    20   LYS    HA      H    20      4.162      4.064      0.098  1
        1   153  .    20     1     1     A    20    20   LYS     C      C    20    179.909    178.457      1.452  1
        1   154  .    20     1     1     A    20    20   LYS    CA      C    20     60.051     59.042      1.009  1
        1   155  .    20     1     1     A    20    20   LYS    CB      C    20     31.882     32.027     -0.145  1
        1   159  .    20     1     1     A    20    20   LYS     N      N    20    121.958    118.795      3.163  1
        1   160  .    20     1     1     A    21    21   MET     H      H    21      8.136      8.028      0.108  1
        1   161  .    20     1     1     A    21    21   MET    HA      H    21      4.098      4.148     -0.050  1
        1   169  .    20     1     1     A    21    21   MET     C      C    21    177.496    178.370     -0.874  1
        1   170  .    20     1     1     A    21    21   MET    CA      C    21     57.146     58.882     -1.736  1
        1   171  .    20     1     1     A    21    21   MET    CB      C    21     33.996     32.870      1.126  1
        1   174  .    20     1     1     A    21    21   MET     N      N    21    118.398    118.956     -0.558  1
        1   175  .    20     1     1     A    22    22   GLN     H      H    22      8.136      7.563      0.573  1
        1   176  .    20     1     1     A    22    22   GLN    HA      H    22      4.874      4.186      0.688  1
        1   183  .    20     1     1     A    22    22   GLN     C      C    22    178.527    178.070      0.457  1
        1   184  .    20     1     1     A    22    22   GLN    CA      C    22     56.682     58.259     -1.577  1
        1   185  .    20     1     1     A    22    22   GLN    CB      C    22     31.695     28.557      3.138  1
        1   187  .    20     1     1     A    22    22   GLN     N      N    22    116.090    118.102     -2.012  1
        1   189  .    20     1     1     A    23    23   GLN     H      H    23      8.201      8.123      0.078  1
        1   190  .    20     1     1     A    23    23   GLN    HA      H    23      4.201      4.231     -0.030  1
        1   197  .    20     1     1     A    23    23   GLN     C      C    23    176.716    177.642     -0.926  1
        1   198  .    20     1     1     A    23    23   GLN    CA      C    23     58.092     57.999      0.093  1
        1   199  .    20     1     1     A    23    23   GLN    CB      C    23     29.696     29.665      0.031  1
        1   201  .    20     1     1     A    23    23   GLN     N      N    23    117.158    118.636     -1.478  1
        1   203  .    20     1     1     A    24    24   ASN     H      H    24      8.280      8.503     -0.223  1
        1   204  .    20     1     1     A    24    24   ASN    HA      H    24      5.032      4.865      0.167  1
        1   209  .    20     1     1     A    24    24   ASN     C      C    24    176.069    176.069      0.000  1
        1   210  .    20     1     1     A    24    24   ASN    CA      C    24     53.724     54.342     -0.618  1
        1   211  .    20     1     1     A    24    24   ASN    CB      C    24     42.298     39.830      2.468  1
        1   212  .    20     1     1     A    24    24   ASN     N      N    24    113.545    114.130     -0.585  1
        1   214  .    20     1     1     A    25    25   GLY     H      H    25      7.852      7.400      0.452  1
        1   215  .    20     1     1     A    25    25   GLY   HA2      H    25      4.266      4.092      0.174  1
        1   216  .    20     1     1     A    25    25   GLY   HA3      H    25      3.984      4.206     -0.222  1
        1   217  .    20     1     1     A    25    25   GLY     C      C    25    172.188    171.122      1.066  1
        1   218  .    20     1     1     A    25    25   GLY    CA      C    25     47.154     44.175      2.979  1
        1   219  .    20     1     1     A    25    25   GLY     N      N    25    109.991    105.027      4.964  1
        1   220  .    20     1     1     A    26    26   TYR     H      H    26      8.041      7.882      0.159  1
        1   221  .    20     1     1     A    26    26   TYR    HA      H    26      4.688      5.021     -0.333  1
        1   228  .    20     1     1     A    26    26   TYR     C      C    26    173.198    173.884     -0.686  1
        1   229  .    20     1     1     A    26    26   TYR    CA      C    26     57.914     56.947      0.967  1
        1   230  .    20     1     1     A    26    26   TYR    CB      C    26     41.476     41.365      0.111  1
        1   235  .    20     1     1     A    26    26   TYR     N      N    26    120.794    120.869     -0.075  1
        1   236  .    20     1     1     A    27    27   GLU     H      H    27      8.283      8.613     -0.330  1
        1   237  .    20     1     1     A    27    27   GLU    HA      H    27      4.643      4.855     -0.212  1
        1   242  .    20     1     1     A    27    27   GLU     C      C    27    174.521    175.298     -0.777  1
        1   243  .    20     1     1     A    27    27   GLU    CA      C    27     54.709     55.524     -0.815  1
        1   244  .    20     1     1     A    27    27   GLU    CB      C    27     30.215     30.769     -0.554  1
        1   246  .    20     1     1     A    27    27   GLU     N      N    27    128.360    126.855      1.505  1
        1   247  .    20     1     1     A    28    28   ASN     H      H    28      7.080      8.261     -1.181  1
        1   248  .    20     1     1     A    28    28   ASN    HA      H    28      4.491      5.018     -0.527  1
        1   253  .    20     1     1     A    28    28   ASN     C      C    28    175.465    175.357      0.108  1
        1   254  .    20     1     1     A    28    28   ASN    CA      C    28     50.759     50.678      0.081  1
        1   255  .    20     1     1     A    28    28   ASN    CB      C    28     39.503     39.434      0.069  1
        1   256  .    20     1     1     A    28    28   ASN     N      N    28    122.254    125.250     -2.996  1
        1   258  .    20     1     1     A    29    29   PRO    HA      H    29      4.128      4.390     -0.262  1
        1   265  .    20     1     1     A    29    29   PRO    CA      C    29     64.326     65.097     -0.771  1
        1   266  .    20     1     1     A    29    29   PRO    CB      C    29     32.270     32.161      0.109  1
        1   269  .    20     1     1     A    30    30   THR     H      H    30      8.009      7.513      0.496  1
        1   270  .    20     1     1     A    30    30   THR    HA      H    30      4.098      4.265     -0.167  1
        1   275  .    20     1     1     A    30    30   THR     C      C    30    174.859    176.473     -1.614  1
        1   276  .    20     1     1     A    30    30   THR    CA      C    30     64.136     65.842     -1.706  1
        1   277  .    20     1     1     A    30    30   THR    CB      C    30     68.558     68.813     -0.255  1
        1   279  .    20     1     1     A    30    30   THR     N      N    30    114.238    111.477      2.761  1
        1   280  .    20     1     1     A    31    31   TYR     H      H    31      6.797      8.553     -1.756  1
        1   281  .    20     1     1     A    31    31   TYR    HA      H    31      4.433      4.063      0.370  1
        1   288  .    20     1     1     A    31    31   TYR     C      C    31    176.870    177.384     -0.514  1
        1   289  .    20     1     1     A    31    31   TYR    CA      C    31     59.723     61.920     -2.197  1
        1   290  .    20     1     1     A    31    31   TYR    CB      C    31     38.669     38.861     -0.192  1
        1   295  .    20     1     1     A    31    31   TYR     N      N    31    122.377    120.974      1.403  1
        1   296  .    20     1     1     A    32    32   LYS     H      H    32      7.737      8.529     -0.792  1
        1   297  .    20     1     1     A    32    32   LYS    HA      H    32      3.810      3.855     -0.045  1
        1   306  .    20     1     1     A    32    32   LYS    CA      C    32     58.124     59.205     -1.081  1
        1   307  .    20     1     1     A    32    32   LYS    CB      C    32     32.811     31.998      0.813  1
        1   311  .    20     1     1     A    32    32   LYS     N      N    32    121.548    118.595      2.953  1
        1   312  .    20     1     1     A    33    33   PHE     H      H    33      7.258      7.773     -0.515  1
        1   313  .    20     1     1     A    33    33   PHE    HA      H    33      4.432      4.066      0.366  1
        1   321  .    20     1     1     A    33    33   PHE     C      C    33    176.413    178.286     -1.873  1
        1   322  .    20     1     1     A    33    33   PHE    CA      C    33     58.983     59.737     -0.754  1
        1   323  .    20     1     1     A    33    33   PHE    CB      C    33     38.807     38.455      0.352  1
        1   329  .    20     1     1     A    34    34   PHE     H      H    34      7.785      8.541     -0.756  1
        1   330  .    20     1     1     A    34    34   PHE    HA      H    34      4.230      4.060      0.170  1
        1   337  .    20     1     1     A    34    34   PHE     C      C    34    176.998    177.667     -0.669  1
        1   338  .    20     1     1     A    34    34   PHE    CA      C    34     60.462     61.231     -0.769  1
        1   339  .    20     1     1     A    34    34   PHE    CB      C    34     39.257     38.913      0.344  1
        1   344  .    20     1     1     A    34    34   PHE     N      N    34    119.745    119.896     -0.151  1
        1   345  .    20     1     1     A    35    35   GLU     H      H    35      8.175      8.005      0.170  1
        1   346  .    20     1     1     A    35    35   GLU    HA      H    35      4.003      3.907      0.096  1
        1   351  .    20     1     1     A    35    35   GLU     C      C    35    177.188    177.312     -0.124  1
        1   352  .    20     1     1     A    35    35   GLU    CA      C    35     57.832     59.692     -1.860  1
        1   353  .    20     1     1     A    35    35   GLU    CB      C    35     29.869     29.237      0.632  1
        1   355  .    20     1     1     A    35    35   GLU     N      N    35    121.501    118.174      3.327  1
        1   356  .    20     1     1     A    36    36   GLN     H      H    36      7.934      8.412     -0.478  1
        1   357  .    20     1     1     A    36    36   GLN    HA      H    36      4.167      4.348     -0.181  1
        1   364  .    20     1     1     A    36    36   GLN     C      C    36    176.940    175.185      1.755  1
        1   365  .    20     1     1     A    36    36   GLN    CA      C    36     56.682     55.458      1.224  1
        1   366  .    20     1     1     A    36    36   GLN    CB      C    36     28.818     27.871      0.947  1
        1   368  .    20     1     1     A    36    36   GLN     N      N    36    118.777    115.896      2.881  1
        1   370  .    20     1     1     A    37    37   MET     H      H    37      8.034      8.243     -0.209  1
        1   371  .    20     1     1     A    37    37   MET    HA      H    37      4.297      4.399     -0.102  1
        1   379  .    20     1     1     A    37    37   MET     C      C    37    176.909    175.843      1.066  1
        1   380  .    20     1     1     A    37    37   MET    CA      C    37     56.295     57.301     -1.006  1
        1   381  .    20     1     1     A    37    37   MET    CB      C    37     32.599     33.632     -1.033  1
        1   384  .    20     1     1     A    37    37   MET     N      N    37    119.906    123.886     -3.980  1
        1   385  .    20     1     1     A    38    38   GLN     H      H    38      8.212      7.872      0.340  1
        1   386  .    20     1     1     A    38    38   GLN    HA      H    38      4.207      3.863      0.344  1
        1   393  .    20     1     1     A    38    38   GLN     C      C    38    176.223    174.673      1.550  1
        1   394  .    20     1     1     A    38    38   GLN    CA      C    38     56.435     56.855     -0.420  1
        1   395  .    20     1     1     A    38    38   GLN    CB      C    38     29.067     26.522      2.545  1
        1   397  .    20     1     1     A    38    38   GLN     N      N    38    120.038    117.348      2.690  1
        1   399  .    20     1     1     A    39    39   ASN     H      H    39      8.335      7.920      0.415  1
        1   400  .    20     1     1     A    39    39   ASN    HA      H    39      4.724      4.338      0.386  1
        1   405  .    20     1     1     A    39    39   ASN     C      C    39    175.489    176.028     -0.539  1
        1   406  .    20     1     1     A    39    39   ASN    CA      C    39     53.483     54.286     -0.803  1
        1   407  .    20     1     1     A    39    39   ASN    CB      C    39     38.763     38.078      0.685  1
        1   408  .    20     1     1     A    39    39   ASN     N      N    39    118.750    117.736      1.014  1
        1   410  .    20     1     1     A    40    40   SER     H      H    40      8.257      8.933     -0.676  1
        1   411  .    20     1     1     A    40    40   SER    HA      H    40      4.511      4.071      0.440  1
        1   414  .    20     1     1     A    40    40   SER     C      C    40    174.932    173.692      1.240  1
        1   415  .    20     1     1     A    40    40   SER    CA      C    40     58.325     58.983     -0.658  1
        1   416  .    20     1     1     A    40    40   SER    CB      C    40     63.863     61.608      2.255  1
        1   417  .    20     1     1     A    40    40   SER     N      N    40    115.804    121.658     -5.854  1
        1   418  .    20     1     1     A    53    53   GLY     H      H    53      8.210      8.620     -0.410  1
        1   419  .    20     1     1     A    53    53   GLY   HA2      H    53      4.053      4.093     -0.040  1
        1   420  .    20     1     1     A    53    53   GLY   HA3      H    53      4.053      4.095     -0.042  1
        1   421  .    20     1     1     A    53    53   GLY    CA      C    53     44.579     44.157      0.422  1
        1   422  .    20     1     1     A    53    53   GLY     N      N    53    110.619    113.804     -3.185  1
        1   423  .    20     1     1     A    54    54   PRO    HA      H    54      4.463      4.594     -0.131  1
        1   430  .    20     1     1     A    54    54   PRO     C      C    54    177.058    176.018      1.040  1
        1   431  .    20     1     1     A    54    54   PRO    CA      C    54     62.977     62.556      0.421  1
        1   432  .    20     1     1     A    54    54   PRO    CB      C    54     32.180     33.009     -0.829  1
        1   435  .    20     1     1     A    55    55   THR     H      H    55      8.338      8.409     -0.071  1
        1   436  .    20     1     1     A    55    55   THR    HA      H    55      4.549      4.750     -0.201  1
        1   441  .    20     1     1     A    55    55   THR     C      C    55    172.873    173.071     -0.198  1
        1   442  .    20     1     1     A    55    55   THR    CA      C    55     59.887     58.731      1.156  1
        1   443  .    20     1     1     A    55    55   THR    CB      C    55     69.668     70.185     -0.517  1
        1   445  .    20     1     1     A    55    55   THR     N      N    55    117.654    111.957      5.697  1
        1   446  .    20     1     1     A    56    56   PRO    HA      H    56      4.394      4.631     -0.237  1
        1   453  .    20     1     1     A    56    56   PRO     C      C    56    176.830    176.338      0.492  1
        1   454  .    20     1     1     A    56    56   PRO    CA      C    56     63.175     62.226      0.949  1
        1   455  .    20     1     1     A    56    56   PRO    CB      C    56     32.106     32.663     -0.557  1
        1   458  .    20     1     1     A    57    57   LYS     H      H    57      8.493      8.491      0.002  1
        1   459  .    20     1     1     A    57    57   LYS    HA      H    57      4.351      4.660     -0.309  1
        1   468  .    20     1     1     A    57    57   LYS     C      C    57    176.899    176.179      0.720  1
        1   469  .    20     1     1     A    57    57   LYS    CA      C    57     56.435     56.347      0.088  1
        1   470  .    20     1     1     A    57    57   LYS    CB      C    57     33.092     33.334     -0.242  1
        1   474  .    20     1     1     A    57    57   LYS     N      N    57    122.279    121.249      1.030  1
        1   475  .    20     1     1     A    58    58   THR     H      H    58      8.252      8.620     -0.368  1
        1   476  .    20     1     1     A    58    58   THR    HA      H    58      4.308      4.782     -0.474  1
        1   481  .    20     1     1     A    58    58   THR     C      C    58    174.403    174.533     -0.130  1
        1   482  .    20     1     1     A    58    58   THR    CA      C    58     61.897     61.441      0.456  1
        1   483  .    20     1     1     A    58    58   THR    CB      C    58     69.681     71.476     -1.795  1
        1   485  .    20     1     1     A    58    58   THR     N      N    58    115.664    116.269     -0.605  1
        1   486  .    20     1     1     A    59    59   GLU     H      H    59      8.554      8.878     -0.324  1
        1   487  .    20     1     1     A    59    59   GLU    HA      H    59      4.302      4.127      0.175  1
        1   492  .    20     1     1     A    59    59   GLU     C      C    59    175.990    176.947     -0.957  1
        1   493  .    20     1     1     A    59    59   GLU    CA      C    59     56.516     58.751     -2.235  1
        1   494  .    20     1     1     A    59    59   GLU    CB      C    59     30.051     29.952      0.099  1
        1   496  .    20     1     1     A    59    59   GLU     N      N    59    123.260    127.767     -4.507  1
        1   497  .    20     1     1     A    60    60   LEU     H      H    60      8.054      7.445      0.609  1
        1   498  .    20     1     1     A    60    60   LEU    HA      H    60      4.338      4.388     -0.050  1
        1   508  .    20     1     1     A    60    60   LEU     C      C    60    176.458    175.867      0.591  1
        1   509  .    20     1     1     A    60    60   LEU    CA      C    60     55.120     55.398     -0.278  1
        1   510  .    20     1     1     A    60    60   LEU    CB      C    60     42.601     42.838     -0.237  1
        1   514  .    20     1     1     A    60    60   LEU     N      N    60    123.176    120.429      2.747  1
        1   515  .    20     1     1     A    61    61   VAL     H      H    61      8.219      8.442     -0.223  1
        1   516  .    20     1     1     A    61    61   VAL    HA      H    61      4.289      4.653     -0.364  1
        1   524  .    20     1     1     A    61    61   VAL     C      C    61    175.646    173.158      2.488  1
        1   525  .    20     1     1     A    61    61   VAL    CA      C    61     61.860     60.373      1.487  1
        1   526  .    20     1     1     A    61    61   VAL    CB      C    61     33.335     34.737     -1.402  1
        1   529  .    20     1     1     A    61    61   VAL     N      N    61    123.934    123.527      0.407  1
        1   530  .    20     1     1     A    62    62   GLN     H      H    62      8.297      8.722     -0.425  1
        1   531  .    20     1     1     A    62    62   GLN    HA      H    62      4.387      4.985     -0.598  1
        1   538  .    20     1     1     A    62    62   GLN     C      C    62    173.313    174.905     -1.592  1
        1   539  .    20     1     1     A    62    62   GLN    CA      C    62     55.045     53.836      1.209  1
        1   540  .    20     1     1     A    62    62   GLN    CB      C    62     32.188     31.852      0.336  1
        1   542  .    20     1     1     A    62    62   GLN     N      N    62    125.459    126.783     -1.324  1
        1   544  .    20     1     1     A    63    63   LYS     H      H    63      7.792      8.446     -0.654  1
        1   545  .    20     1     1     A    63    63   LYS    HA      H    63      5.100      5.189     -0.089  1
        1   554  .    20     1     1     A    63    63   LYS     C      C    63    175.102    175.229     -0.127  1
        1   555  .    20     1     1     A    63    63   LYS    CA      C    63     55.056     54.589      0.467  1
        1   556  .    20     1     1     A    63    63   LYS    CB      C    63     35.257     34.597      0.660  1
        1   560  .    20     1     1     A    63    63   LYS     N      N    63    122.691    122.710     -0.019  1
        1   561  .    20     1     1     A    64    64   PHE     H      H    64      8.922      9.247     -0.325  1
        1   562  .    20     1     1     A    64    64   PHE    HA      H    64      4.741      4.995     -0.254  1
        1   570  .    20     1     1     A    64    64   PHE     C      C    64    174.306    174.743     -0.437  1
        1   571  .    20     1     1     A    64    64   PHE    CA      C    64     56.635     56.670     -0.035  1
        1   572  .    20     1     1     A    64    64   PHE    CB      C    64     42.873     42.158      0.715  1
        1   578  .    20     1     1     A    64    64   PHE     N      N    64    122.186    123.120     -0.934  1
        1   579  .    20     1     1     A    65    65   ARG     H      H    65      8.874      8.977     -0.103  1
        1   580  .    20     1     1     A    65    65   ARG    HA      H    65      5.310      4.721      0.589  1
        1   588  .    20     1     1     A    65    65   ARG     C      C    65    176.413    176.211      0.202  1
        1   589  .    20     1     1     A    65    65   ARG    CA      C    65     56.155     55.907      0.248  1
        1   590  .    20     1     1     A    65    65   ARG    CB      C    65     30.051     31.133     -1.082  1
        1   593  .    20     1     1     A    65    65   ARG     N      N    65    126.639    124.690      1.949  1
        1   595  .    20     1     1     A    66    66   VAL     H      H    66      8.885      8.875      0.010  1
        1   596  .    20     1     1     A    66    66   VAL    HA      H    66      5.318      5.242      0.076  1
        1   604  .    20     1     1     A    66    66   VAL     C      C    66    174.751    174.871     -0.120  1
        1   605  .    20     1     1     A    66    66   VAL    CA      C    66     59.443     58.923      0.520  1
        1   606  .    20     1     1     A    66    66   VAL    CB      C    66     36.260     35.939      0.321  1
        1   609  .    20     1     1     A    66    66   VAL     N      N    66    120.423    120.439     -0.016  1
        1   610  .    20     1     1     A    67    67   GLN     H      H    67      9.095      9.083      0.012  1
        1   611  .    20     1     1     A    67    67   GLN    HA      H    67      5.789      5.151      0.638  1
        1   618  .    20     1     1     A    67    67   GLN     C      C    67    175.963    174.229      1.734  1
        1   619  .    20     1     1     A    67    67   GLN    CA      C    67     54.938     54.340      0.598  1
        1   620  .    20     1     1     A    67    67   GLN    CB      C    67     34.407     31.998      2.409  1
        1   622  .    20     1     1     A    67    67   GLN     N      N    67    116.418    120.318     -3.900  1
        1   624  .    20     1     1     A    68    68   TYR     H      H    68      8.855      9.250     -0.395  1
        1   625  .    20     1     1     A    68    68   TYR    HA      H    68      5.118      4.835      0.283  1
        1   632  .    20     1     1     A    68    68   TYR     C      C    68    173.614    174.503     -0.889  1
        1   633  .    20     1     1     A    68    68   TYR    CA      C    68     54.431     57.324     -2.893  1
        1   634  .    20     1     1     A    68    68   TYR    CB      C    68     41.394     39.723      1.671  1
        1   639  .    20     1     1     A    68    68   TYR     N      N    68    123.665    124.400     -0.735  1
        1   640  .    20     1     1     A    69    69   LEU     H      H    69      8.354      8.625     -0.271  1
        1   641  .    20     1     1     A    69    69   LEU    HA      H    69      3.294      4.060     -0.766  1
        1   651  .    20     1     1     A    69    69   LEU     C      C    69    175.652    176.687     -1.035  1
        1   652  .    20     1     1     A    69    69   LEU    CA      C    69     58.901     56.194      2.707  1
        1   653  .    20     1     1     A    69    69   LEU    CB      C    69     41.825     42.179     -0.354  1
        1   657  .    20     1     1     A    69    69   LEU     N      N    69    129.862    128.800      1.062  1
        1   658  .    20     1     1     A    70    70   GLY     H      H    70      5.498      7.249     -1.751  1
        1   659  .    20     1     1     A    70    70   GLY   HA2      H    70      4.030      4.027      0.003  1
        1   660  .    20     1     1     A    70    70   GLY   HA3      H    70      2.299      4.109     -1.810  1
        1   661  .    20     1     1     A    70    70   GLY     C      C    70    169.062    172.111     -3.049  1
        1   662  .    20     1     1     A    70    70   GLY    CA      C    70     43.284     44.730     -1.446  1
        1   663  .    20     1     1     A    70    70   GLY     N      N    70    103.299    104.001     -0.702  1
        1   664  .    20     1     1     A    71    71   MET     H      H    71      7.566      8.492     -0.926  1
        1   665  .    20     1     1     A    71    71   MET    HA      H    71      5.173      4.684      0.489  1
        1   673  .    20     1     1     A    71    71   MET     C      C    71    175.591    174.757      0.834  1
        1   674  .    20     1     1     A    71    71   MET    CA      C    71     52.134     54.951     -2.817  1
        1   675  .    20     1     1     A    71    71   MET    CB      C    71     34.078     33.352      0.726  1
        1   678  .    20     1     1     A    71    71   MET     N      N    71    116.971    119.720     -2.749  1
        1   679  .    20     1     1     A    72    72   LEU     H      H    72      8.565      8.588     -0.023  1
        1   680  .    20     1     1     A    72    72   LEU    HA      H    72      4.758      4.690      0.068  1
        1   690  .    20     1     1     A    72    72   LEU     C      C    72    174.593    174.336      0.257  1
        1   691  .    20     1     1     A    72    72   LEU    CA      C    72     52.243     50.781      1.462  1
        1   692  .    20     1     1     A    72    72   LEU    CB      C    72     46.673     45.534      1.139  1
        1   696  .    20     1     1     A    72    72   LEU     N      N    72    125.847    125.336      0.511  1
        1   697  .    20     1     1     A    73    73   PRO    HA      H    73      4.958      4.766      0.192  1
        1   704  .    20     1     1     A    73    73   PRO     C      C    73    176.658    176.435      0.223  1
        1   705  .    20     1     1     A    73    73   PRO    CA      C    73     62.384     62.734     -0.350  1
        1   706  .    20     1     1     A    73    73   PRO    CB      C    73     31.859     31.876     -0.017  1
        1   709  .    20     1     1     A    74    74   VAL     H      H    74      8.023      8.218     -0.195  1
        1   710  .    20     1     1     A    74    74   VAL    HA      H    74      4.833      4.660      0.173  1
        1   718  .    20     1     1     A    74    74   VAL     C      C    74    176.162    175.016      1.146  1
        1   719  .    20     1     1     A    74    74   VAL    CA      C    74     59.065     59.503     -0.438  1
        1   720  .    20     1     1     A    74    74   VAL    CB      C    74     36.150     34.851      1.299  1
        1   723  .    20     1     1     A    74    74   VAL     N      N    74    112.871    117.418     -4.547  1
        1   724  .    20     1     1     A    75    75   ASP     H      H    75      8.488      8.845     -0.357  1
        1   725  .    20     1     1     A    75    75   ASP    HA      H    75      4.751      4.956     -0.205  1
        1   728  .    20     1     1     A    75    75   ASP     C      C    75    175.979    176.215     -0.236  1
        1   729  .    20     1     1     A    75    75   ASP    CA      C    75     54.873     55.652     -0.779  1
        1   730  .    20     1     1     A    75    75   ASP    CB      C    75     41.877     43.137     -1.260  1
        1   731  .    20     1     1     A    75    75   ASP     N      N    75    116.938    120.827     -3.889  1
        1   732  .    20     1     1     A    76    76   ARG     H      H    76      7.074      7.652     -0.578  1
        1   733  .    20     1     1     A    76    76   ARG    HA      H    76      4.550      4.808     -0.258  1
        1   740  .    20     1     1     A    76    76   ARG     C      C    76    173.164    175.646     -2.482  1
        1   741  .    20     1     1     A    76    76   ARG    CA      C    76     52.389     52.702     -0.313  1
        1   742  .    20     1     1     A    76    76   ARG    CB      C    76     32.681     32.104      0.577  1
        1   745  .    20     1     1     A    76    76   ARG     N      N    76    116.765    117.897     -1.132  1
        1   746  .    20     1     1     A    77    77   PRO    HA      H    77      3.467      4.013     -0.546  1
        1   753  .    20     1     1     A    77    77   PRO     C      C    77    176.067    175.127      0.940  1
        1   754  .    20     1     1     A    77    77   PRO    CA      C    77     62.209     63.813     -1.604  1
        1   755  .    20     1     1     A    77    77   PRO    CB      C    77     31.686     31.613      0.073  1
        1   758  .    20     1     1     A    78    78   VAL     H      H    78      6.276      7.454     -1.178  1
        1   759  .    20     1     1     A    78    78   VAL    HA      H    78      3.683      4.240     -0.557  1
        1   767  .    20     1     1     A    78    78   VAL     C      C    78    174.201    174.237     -0.036  1
        1   768  .    20     1     1     A    78    78   VAL    CA      C    78     58.027     59.135     -1.108  1
        1   769  .    20     1     1     A    78    78   VAL    CB      C    78     36.906     35.037      1.869  1
        1   772  .    20     1     1     A    78    78   VAL     N      N    78    106.784    111.619     -4.835  1
        1   773  .    20     1     1     A    79    79   GLY     H      H    79      3.398      7.210     -3.812  1
        1   774  .    20     1     1     A    79    79   GLY   HA2      H    79      4.227      3.953      0.274  1
        1   775  .    20     1     1     A    79    79   GLY   HA3      H    79      3.172      3.970     -0.798  1
        1   776  .    20     1     1     A    79    79   GLY     C      C    79    173.689    174.561     -0.872  1
        1   777  .    20     1     1     A    79    79   GLY    CA      C    79     44.666     44.449      0.217  1
        1   778  .    20     1     1     A    79    79   GLY     N      N    79    105.709    109.333     -3.624  1
        1   779  .    20     1     1     A    80    80   MET     H      H    80      8.946      8.847      0.099  1
        1   780  .    20     1     1     A    80    80   MET    HA      H    80      4.738      4.080      0.658  1
        1   788  .    20     1     1     A    80    80   MET     C      C    80    178.872    177.789      1.083  1
        1   789  .    20     1     1     A    80    80   MET    CA      C    80     55.531     58.808     -3.277  1
        1   790  .    20     1     1     A    80    80   MET    CB      C    80     29.065     32.285     -3.220  1
        1   793  .    20     1     1     A    80    80   MET     N      N    80    125.176    121.843      3.333  1
        1   794  .    20     1     1     A    81    81   ASP     H      H    81      8.952      8.131      0.821  1
        1   795  .    20     1     1     A    81    81   ASP    HA      H    81      4.374      4.340      0.034  1
        1   798  .    20     1     1     A    81    81   ASP     C      C    81    179.221    177.470      1.751  1
        1   799  .    20     1     1     A    81    81   ASP    CA      C    81     56.896     56.529      0.367  1
        1   800  .    20     1     1     A    81    81   ASP    CB      C    81     38.353     40.569     -2.216  1
        1   801  .    20     1     1     A    81    81   ASP     N      N    81    120.202    119.081      1.121  1
        1   802  .    20     1     1     A    82    82   THR     H      H    82      7.489      7.297      0.192  1
        1   803  .    20     1     1     A    82    82   THR    HA      H    82      3.699      4.037     -0.338  1
        1   808  .    20     1     1     A    82    82   THR     C      C    82    176.452    176.641     -0.189  1
        1   809  .    20     1     1     A    82    82   THR    CA      C    82     66.216     66.258     -0.042  1
        1   810  .    20     1     1     A    82    82   THR    CB      C    82     68.505     68.962     -0.457  1
        1   812  .    20     1     1     A    82    82   THR     N      N    82    119.894    115.193      4.701  1
        1   813  .    20     1     1     A    83    83   LEU     H      H    83      7.942      8.050     -0.108  1
        1   814  .    20     1     1     A    83    83   LEU    HA      H    83      3.736      4.010     -0.274  1
        1   824  .    20     1     1     A    83    83   LEU     C      C    83    178.432    178.480     -0.048  1
        1   825  .    20     1     1     A    83    83   LEU    CA      C    83     58.798     58.171      0.627  1
        1   826  .    20     1     1     A    83    83   LEU    CB      C    83     44.208     41.936      2.272  1
        1   830  .    20     1     1     A    83    83   LEU     N      N    83    122.205    121.872      0.333  1
        1   831  .    20     1     1     A    84    84   ASN     H      H    84      9.103      8.572      0.531  1
        1   832  .    20     1     1     A    84    84   ASN    HA      H    84      4.547      4.397      0.150  1
        1   837  .    20     1     1     A    84    84   ASN     C      C    84    178.101    178.085      0.016  1
        1   838  .    20     1     1     A    84    84   ASN    CA      C    84     56.598     56.523      0.075  1
        1   839  .    20     1     1     A    84    84   ASN    CB      C    84     38.054     38.185     -0.131  1
        1   840  .    20     1     1     A    84    84   ASN     N      N    84    114.788    116.969     -2.181  1
        1   842  .    20     1     1     A    85    85   SER     H      H    85      7.742      8.008     -0.266  1
        1   843  .    20     1     1     A    85    85   SER    HA      H    85      4.188      4.087      0.101  1
        1   846  .    20     1     1     A    85    85   SER     C      C    85    176.507    177.154     -0.647  1
        1   847  .    20     1     1     A    85    85   SER    CA      C    85     61.789     61.549      0.240  1
        1   848  .    20     1     1     A    85    85   SER    CB      C    85     62.599     62.908     -0.309  1
        1   849  .    20     1     1     A    85    85   SER     N      N    85    114.878    115.418     -0.540  1
        1   850  .    20     1     1     A    86    86   ALA     H      H    86      7.205      7.809     -0.604  1
        1   851  .    20     1     1     A    86    86   ALA    HA      H    86      4.080      4.107     -0.027  1
        1   855  .    20     1     1     A    86    86   ALA     C      C    86    178.740    179.555     -0.815  1
        1   856  .    20     1     1     A    86    86   ALA    CA      C    86     55.051     54.872      0.179  1
        1   857  .    20     1     1     A    86    86   ALA    CB      C    86     18.544     18.424      0.120  1
        1   858  .    20     1     1     A    86    86   ALA     N      N    86    124.168    122.920      1.248  1
        1   859  .    20     1     1     A    87    87   ILE     H      H    87      8.209      7.725      0.484  1
        1   860  .    20     1     1     A    87    87   ILE    HA      H    87      3.321      3.537     -0.216  1
        1   870  .    20     1     1     A    87    87   ILE     C      C    87    177.832    177.748      0.084  1
        1   871  .    20     1     1     A    87    87   ILE    CA      C    87     66.472     65.470      1.002  1
        1   872  .    20     1     1     A    87    87   ILE    CB      C    87     39.010     37.963      1.047  1
        1   876  .    20     1     1     A    87    87   ILE     N      N    87    116.772    118.306     -1.534  1
        1   877  .    20     1     1     A    88    88   GLU     H      H    88      8.470      8.078      0.392  1
        1   878  .    20     1     1     A    88    88   GLU    HA      H    88      3.899      4.000     -0.101  1
        1   883  .    20     1     1     A    88    88   GLU     C      C    88    179.454    179.587     -0.133  1
        1   884  .    20     1     1     A    88    88   GLU    CA      C    88     59.394     59.864     -0.470  1
        1   885  .    20     1     1     A    88    88   GLU    CB      C    88     28.900     29.076     -0.176  1
        1   887  .    20     1     1     A    88    88   GLU     N      N    88    116.179    119.091     -2.912  1
        1   888  .    20     1     1     A    89    89   ASN     H      H    89      7.833      7.791      0.042  1
        1   889  .    20     1     1     A    89    89   ASN    HA      H    89      4.336      4.381     -0.045  1
        1   894  .    20     1     1     A    89    89   ASN     C      C    89    178.640    178.042      0.598  1
        1   895  .    20     1     1     A    89    89   ASN    CA      C    89     56.635     56.055      0.580  1
        1   896  .    20     1     1     A    89    89   ASN    CB      C    89     38.846     38.640      0.206  1
        1   897  .    20     1     1     A    89    89   ASN     N      N    89    118.662    118.191      0.471  1
        1   899  .    20     1     1     A    90    90   LEU     H      H    90      7.940      8.068     -0.128  1
        1   900  .    20     1     1     A    90    90   LEU    HA      H    90      4.075      3.997      0.078  1
        1   910  .    20     1     1     A    90    90   LEU     C      C    90    179.821    179.535      0.286  1
        1   911  .    20     1     1     A    90    90   LEU    CA      C    90     57.910     57.751      0.159  1
        1   912  .    20     1     1     A    90    90   LEU    CB      C    90     41.891     41.173      0.718  1
        1   916  .    20     1     1     A    90    90   LEU     N      N    90    119.764    119.676      0.088  1
        1   917  .    20     1     1     A    91    91   MET     H      H    91      8.594      8.117      0.477  1
        1   918  .    20     1     1     A    91    91   MET    HA      H    91      4.248      4.515     -0.267  1
        1   926  .    20     1     1     A    91    91   MET     C      C    91    177.283    177.960     -0.677  1
        1   927  .    20     1     1     A    91    91   MET    CA      C    91     58.668     58.638      0.030  1
        1   928  .    20     1     1     A    91    91   MET    CB      C    91     33.668     32.604      1.064  1
        1   931  .    20     1     1     A    91    91   MET     N      N    91    118.402    118.034      0.368  1
        1   932  .    20     1     1     A    92    92   THR     H      H    92      7.766      8.068     -0.302  1
        1   933  .    20     1     1     A    92    92   THR    HA      H    92      4.429      4.226      0.203  1
        1   938  .    20     1     1     A    92    92   THR     C      C    92    175.758    176.827     -1.069  1
        1   939  .    20     1     1     A    92    92   THR    CA      C    92     63.494     64.860     -1.366  1
        1   940  .    20     1     1     A    92    92   THR    CB      C    92     69.867     68.777      1.090  1
        1   942  .    20     1     1     A    92    92   THR     N      N    92    108.390    111.627     -3.237  1
        1   943  .    20     1     1     A    93    93   SER     H      H    93      7.746      8.119     -0.373  1
        1   944  .    20     1     1     A    93    93   SER    HA      H    93      4.556      4.210      0.346  1
        1   947  .    20     1     1     A    93    93   SER     C      C    93    173.435    174.644     -1.209  1
        1   948  .    20     1     1     A    93    93   SER    CA      C    93     59.087     61.915     -2.828  1
        1   949  .    20     1     1     A    93    93   SER    CB      C    93     64.326     63.042      1.284  1
        1   950  .    20     1     1     A    93    93   SER     N      N    93    115.330    117.801     -2.471  1
        1   951  .    20     1     1     A    94    94   SER     H      H    94      7.733      7.945     -0.212  1
        1   952  .    20     1     1     A    94    94   SER    HA      H    94      4.711      4.944     -0.233  1
        1   955  .    20     1     1     A    94    94   SER     C      C    94    172.176    173.242     -1.066  1
        1   956  .    20     1     1     A    94    94   SER    CA      C    94     57.668     57.425      0.243  1
        1   957  .    20     1     1     A    94    94   SER    CB      C    94     65.723     66.513     -0.790  1
        1   958  .    20     1     1     A    94    94   SER     N      N    94    114.449    115.908     -1.459  1
        1   959  .    20     1     1     A    95    95   SER     H      H    95      8.587      8.733     -0.146  1
        1   960  .    20     1     1     A    95    95   SER    HA      H    95      4.399      4.488     -0.089  1
        1   963  .    20     1     1     A    95    95   SER     C      C    95    173.433    174.812     -1.379  1
        1   964  .    20     1     1     A    95    95   SER    CA      C    95     56.874     56.680      0.194  1
        1   965  .    20     1     1     A    95    95   SER    CB      C    95     65.042     65.158     -0.116  1
        1   966  .    20     1     1     A    95    95   SER     N      N    95    115.049    118.492     -3.443  1
        1   967  .    20     1     1     A    96    96   LYS     H      H    96      7.629      8.393     -0.764  1
        1   968  .    20     1     1     A    96    96   LYS    HA      H    96      1.305      1.529     -0.224  1
        1   977  .    20     1     1     A    96    96   LYS     C      C    96    177.257    177.780     -0.523  1
        1   978  .    20     1     1     A    96    96   LYS    CA      C    96     57.132     58.759     -1.627  1
        1   979  .    20     1     1     A    96    96   LYS    CB      C    96     32.103     31.431      0.672  1
        1   983  .    20     1     1     A    96    96   LYS     N      N    96    123.310    123.415     -0.105  1
        1   984  .    20     1     1     A    97    97   GLU     H      H    97      7.929      8.134     -0.205  1
        1   985  .    20     1     1     A    97    97   GLU    HA      H    97      3.768      3.964     -0.196  1
        1   990  .    20     1     1     A    97    97   GLU     C      C    97    176.974    178.404     -1.430  1
        1   991  .    20     1     1     A    97    97   GLU    CA      C    97     58.076     58.376     -0.300  1
        1   992  .    20     1     1     A    97    97   GLU    CB      C    97     28.654     27.960      0.694  1
        1   994  .    20     1     1     A    97    97   GLU     N      N    97    115.347    116.554     -1.207  1
        1   995  .    20     1     1     A    98    98   ASP     H      H    98      7.755      7.712      0.043  1
        1   996  .    20     1     1     A    98    98   ASP    HA      H    98      4.561      4.335      0.226  1
        1   999  .    20     1     1     A    98    98   ASP     C      C    98    176.773    176.624      0.149  1
        1  1000  .    20     1     1     A    98    98   ASP    CA      C    98     54.545     56.424     -1.879  1
        1  1001  .    20     1     1     A    98    98   ASP    CB      C    98     41.818     40.580      1.238  1
        1  1002  .    20     1     1     A    98    98   ASP     N      N    98    117.380    120.567     -3.187  1
        1  1003  .    20     1     1     A    99    99   TRP     H      H    99      7.017      6.979      0.038  1
        1  1004  .    20     1     1     A    99    99   TRP    HA      H    99      5.245      4.870      0.375  1
        1  1013  .    20     1     1     A    99    99   TRP     C      C    99    174.714    174.861     -0.147  1
        1  1014  .    20     1     1     A    99    99   TRP    CA      C    99     53.075     56.354     -3.279  1
        1  1015  .    20     1     1     A    99    99   TRP    CB      C    99     28.356     29.179     -0.823  1
        1  1021  .    20     1     1     A    99    99   TRP     N      N    99    123.782    119.299      4.483  1
        1  1023  .    20     1     1     A   100   100   PRO    HA      H   100      4.608      4.564      0.044  1
        1  1030  .    20     1     1     A   100   100   PRO     C      C   100    176.803    177.290     -0.487  1
        1  1031  .    20     1     1     A   100   100   PRO    CA      C   100     63.114     63.110      0.004  1
        1  1032  .    20     1     1     A   100   100   PRO    CB      C   100     32.517     32.418      0.099  1
        1  1035  .    20     1     1     A   101   101   SER     H      H   101      8.736      8.406      0.330  1
        1  1036  .    20     1     1     A   101   101   SER    HA      H   101      5.023      4.669      0.354  1
        1  1039  .    20     1     1     A   101   101   SER     C      C   101    174.559    174.831     -0.272  1
        1  1040  .    20     1     1     A   101   101   SER    CA      C   101     59.162     60.239     -1.077  1
        1  1041  .    20     1     1     A   101   101   SER    CB      C   101     63.391     63.821     -0.430  1
        1  1042  .    20     1     1     A   101   101   SER     N      N   101    117.474    119.170     -1.696  1
        1  1043  .    20     1     1     A   102   102   VAL     H      H   102      9.425      9.400      0.025  1
        1  1044  .    20     1     1     A   102   102   VAL    HA      H   102      5.029      5.027      0.002  1
        1  1052  .    20     1     1     A   102   102   VAL     C      C   102    173.595    174.098     -0.503  1
        1  1053  .    20     1     1     A   102   102   VAL    CA      C   102     58.823     59.017     -0.194  1
        1  1054  .    20     1     1     A   102   102   VAL    CB      C   102     35.882     35.961     -0.079  1
        1  1057  .    20     1     1     A   102   102   VAL     N      N   102    118.721    120.035     -1.314  1
        1  1058  .    20     1     1     A   103   103   ASN     H      H   103      9.094      9.077      0.017  1
        1  1059  .    20     1     1     A   103   103   ASN    HA      H   103      5.608      5.221      0.387  1
        1  1064  .    20     1     1     A   103   103   ASN     C      C   103    174.222    174.307     -0.085  1
        1  1065  .    20     1     1     A   103   103   ASN    CA      C   103     52.079     52.595     -0.516  1
        1  1066  .    20     1     1     A   103   103   ASN    CB      C   103     41.147     39.866      1.281  1
        1  1067  .    20     1     1     A   103   103   ASN     N      N   103    117.654    120.493     -2.839  1
        1  1069  .    20     1     1     A   104   104   MET     H      H   104      9.598      9.525      0.073  1
        1  1070  .    20     1     1     A   104   104   MET    HA      H   104      4.942      4.820      0.122  1
        1  1078  .    20     1     1     A   104   104   MET     C      C   104    173.637    174.889     -1.252  1
        1  1079  .    20     1     1     A   104   104   MET    CA      C   104     54.380     54.606     -0.226  1
        1  1080  .    20     1     1     A   104   104   MET    CB      C   104     35.967     34.228      1.739  1
        1  1083  .    20     1     1     A   104   104   MET     N      N   104    124.813    125.576     -0.763  1
        1  1084  .    20     1     1     A   105   105   ASN     H      H   105      9.446      8.873      0.573  1
        1  1085  .    20     1     1     A   105   105   ASN    HA      H   105      5.428      5.662     -0.234  1
        1  1090  .    20     1     1     A   105   105   ASN     C      C   105    174.541    174.713     -0.172  1
        1  1091  .    20     1     1     A   105   105   ASN    CA      C   105     51.873     51.890     -0.017  1
        1  1092  .    20     1     1     A   105   105   ASN    CB      C   105     40.917     41.733     -0.816  1
        1  1093  .    20     1     1     A   105   105   ASN     N      N   105    127.069    123.624      3.445  1
        1  1095  .    20     1     1     A   106   106   VAL     H      H   106      9.143      8.801      0.342  1
        1  1096  .    20     1     1     A   106   106   VAL    HA      H   106      4.602      4.739     -0.137  1
        1  1104  .    20     1     1     A   106   106   VAL     C      C   106    174.621    175.266     -0.645  1
        1  1105  .    20     1     1     A   106   106   VAL    CA      C   106     61.860     60.883      0.977  1
        1  1106  .    20     1     1     A   106   106   VAL    CB      C   106     32.684     31.869      0.815  1
        1  1109  .    20     1     1     A   106   106   VAL     N      N   106    124.974    123.241      1.733  1
        1  1110  .    20     1     1     A   107   107   ALA     H      H   107      8.464      7.527      0.937  1
        1  1111  .    20     1     1     A   107   107   ALA    HA      H   107      4.650      4.355      0.295  1
        1  1115  .    20     1     1     A   107   107   ALA     C      C   107    176.366    177.540     -1.174  1
        1  1116  .    20     1     1     A   107   107   ALA    CA      C   107     51.586     51.560      0.026  1
        1  1117  .    20     1     1     A   107   107   ALA    CB      C   107     22.290     20.004      2.286  1
        1  1118  .    20     1     1     A   107   107   ALA     N      N   107    128.630    125.706      2.924  1
        1  1119  .    20     1     1     A   108   108   ASP     H      H   108      9.218      9.365     -0.147  1
        1  1120  .    20     1     1     A   108   108   ASP    HA      H   108      4.297      4.281      0.016  1
        1  1123  .    20     1     1     A   108   108   ASP     C      C   108    176.664    175.163      1.501  1
        1  1124  .    20     1     1     A   108   108   ASP    CA      C   108     55.789     54.994      0.795  1
        1  1125  .    20     1     1     A   108   108   ASP    CB      C   108     39.668     39.461      0.207  1
        1  1126  .    20     1     1     A   108   108   ASP     N      N   108    120.623    122.591     -1.968  1
        1  1127  .    20     1     1     A   109   109   ALA     H      H   109      9.145      8.328      0.817  1
        1  1128  .    20     1     1     A   109   109   ALA    HA      H   109      4.034      3.827      0.207  1
        1  1132  .    20     1     1     A   109   109   ALA     C      C   109    177.086    176.233      0.853  1
        1  1133  .    20     1     1     A   109   109   ALA    CA      C   109     53.084     53.169     -0.085  1
        1  1134  .    20     1     1     A   109   109   ALA    CB      C   109     18.297     17.410      0.887  1
        1  1135  .    20     1     1     A   109   109   ALA     N      N   109    118.697    114.996      3.701  1
        1  1136  .    20     1     1     A   110   110   THR     H      H   110      7.852      7.981     -0.129  1
        1  1137  .    20     1     1     A   110   110   THR    HA      H   110      4.930      4.775      0.155  1
        1  1142  .    20     1     1     A   110   110   THR     C      C   110    172.046    173.099     -1.053  1
        1  1143  .    20     1     1     A   110   110   THR    CA      C   110     62.514     61.363      1.151  1
        1  1144  .    20     1     1     A   110   110   THR    CB      C   110     72.509     71.357      1.152  1
        1  1146  .    20     1     1     A   110   110   THR     N      N   110    114.859    112.657      2.202  1
        1  1147  .    20     1     1     A   111   111   VAL     H      H   111      8.830      8.662      0.168  1
        1  1148  .    20     1     1     A   111   111   VAL    HA      H   111      4.702      4.890     -0.188  1
        1  1156  .    20     1     1     A   111   111   VAL     C      C   111    174.639    174.897     -0.258  1
        1  1157  .    20     1     1     A   111   111   VAL    CA      C   111     61.309     60.611      0.698  1
        1  1158  .    20     1     1     A   111   111   VAL    CB      C   111     33.421     32.784      0.637  1
        1  1161  .    20     1     1     A   111   111   VAL     N      N   111    126.852    126.827      0.025  1
        1  1162  .    20     1     1     A   112   112   THR     H      H   112      9.017      8.857      0.160  1
        1  1163  .    20     1     1     A   112   112   THR    HA      H   112      5.069      5.054      0.015  1
        1  1168  .    20     1     1     A   112   112   THR     C      C   112    173.426    173.324      0.102  1
        1  1169  .    20     1     1     A   112   112   THR    CA      C   112     61.202     61.738     -0.536  1
        1  1170  .    20     1     1     A   112   112   THR    CB      C   112     70.640     71.090     -0.450  1
        1  1172  .    20     1     1     A   112   112   THR     N      N   112    122.594    123.855     -1.261  1
        1  1173  .    20     1     1     A   113   113   VAL     H      H   113      9.132      8.912      0.220  1
        1  1174  .    20     1     1     A   113   113   VAL    HA      H   113      4.858      4.439      0.419  1
        1  1182  .    20     1     1     A   113   113   VAL     C      C   113    174.364    175.458     -1.094  1
        1  1183  .    20     1     1     A   113   113   VAL    CA      C   113     61.284     62.756     -1.472  1
        1  1184  .    20     1     1     A   113   113   VAL    CB      C   113     32.599     31.128      1.471  1
        1  1187  .    20     1     1     A   113   113   VAL     N      N   113    126.744    127.537     -0.793  1
        1  1188  .    20     1     1     A   114   114   ILE     H      H   114      9.108      8.774      0.334  1
        1  1189  .    20     1     1     A   114   114   ILE    HA      H   114      4.876      4.565      0.311  1
        1  1199  .    20     1     1     A   114   114   ILE     C      C   114    175.449    175.234      0.215  1
        1  1200  .    20     1     1     A   114   114   ILE    CA      C   114     59.887     60.407     -0.520  1
        1  1201  .    20     1     1     A   114   114   ILE    CB      C   114     41.646     38.719      2.927  1
        1  1205  .    20     1     1     A   114   114   ILE     N      N   114    128.075    129.933     -1.858  1
        1  1206  .    20     1     1     A   115   115   SER     H      H   115      8.454      8.629     -0.175  1
        1  1207  .    20     1     1     A   115   115   SER    HA      H   115      4.366      4.637     -0.271  1
        1  1210  .    20     1     1     A   115   115   SER     C      C   115    175.020    175.598     -0.578  1
        1  1211  .    20     1     1     A   115   115   SER    CA      C   115     58.992     57.371      1.621  1
        1  1212  .    20     1     1     A   115   115   SER    CB      C   115     63.917     63.706      0.211  1
        1  1213  .    20     1     1     A   115   115   SER     N      N   115    120.240    120.371     -0.131  1
        1  1214  .    20     1     1     A   116   116   GLU     H      H   116      8.343      8.462     -0.119  1
        1  1215  .    20     1     1     A   116   116   GLU    HA      H   116      4.188      4.009      0.179  1
        1  1220  .    20     1     1     A   116   116   GLU     C      C   116    177.138    178.473     -1.335  1
        1  1221  .    20     1     1     A   116   116   GLU    CA      C   116     58.325     59.603     -1.278  1
        1  1222  .    20     1     1     A   116   116   GLU    CB      C   116     29.969     29.464      0.505  1
        1  1224  .    20     1     1     A   116   116   GLU     N      N   116    124.509    127.116     -2.607  1
        1  1225  .    20     1     1     A   117   117   LYS     H      H   117      8.110      8.222     -0.112  1
        1  1226  .    20     1     1     A   117   117   LYS    HA      H   117      4.269      4.181      0.088  1
        1  1235  .    20     1     1     A   117   117   LYS     C      C   117    176.383    176.432     -0.049  1
        1  1236  .    20     1     1     A   117   117   LYS    CA      C   117     56.846     59.113     -2.267  1
        1  1237  .    20     1     1     A   117   117   LYS    CB      C   117     33.281     32.131      1.150  1
        1  1241  .    20     1     1     A   117   117   LYS     N      N   117    117.189    116.213      0.976  1
        1  1242  .    20     1     1     A   118   118   ASN     H      H   118      7.476      7.661     -0.185  1
        1  1243  .    20     1     1     A   118   118   ASN    HA      H   118      4.714      5.056     -0.342  1
        1  1248  .    20     1     1     A   118   118   ASN     C      C   118    174.612    175.360     -0.748  1
        1  1249  .    20     1     1     A   118   118   ASN    CA      C   118     52.901     52.581      0.320  1
        1  1250  .    20     1     1     A   118   118   ASN    CB      C   118     38.763     40.935     -2.172  1
        1  1251  .    20     1     1     A   118   118   ASN     N      N   118    116.258    116.975     -0.717  1
        1  1253  .    20     1     1     A   119   119   GLU     H      H   119      8.668      8.964     -0.296  1
        1  1254  .    20     1     1     A   119   119   GLU    HA      H   119      4.155      3.960      0.195  1
        1  1259  .    20     1     1     A   119   119   GLU     C      C   119    175.656    178.090     -2.434  1
        1  1260  .    20     1     1     A   119   119   GLU    CA      C   119     57.967     59.699     -1.732  1
        1  1261  .    20     1     1     A   119   119   GLU    CB      C   119     29.229     29.525     -0.296  1
        1  1263  .    20     1     1     A   119   119   GLU     N      N   119    121.353    125.209     -3.856  1
        1  1264  .    20     1     1     A   120   120   GLU     H      H   120      8.041      8.202     -0.161  1
        1  1265  .    20     1     1     A   120   120   GLU    HA      H   120      4.190      4.120      0.070  1
        1  1270  .    20     1     1     A   120   120   GLU     C      C   120    176.242    177.422     -1.180  1
        1  1271  .    20     1     1     A   120   120   GLU    CA      C   120     56.519     59.061     -2.542  1
        1  1272  .    20     1     1     A   120   120   GLU    CB      C   120     29.393     29.094      0.299  1
        1  1274  .    20     1     1     A   120   120   GLU     N      N   120    115.570    120.297     -4.727  1
        1  1275  .    20     1     1     A   121   121   GLU     H      H   121      7.969      7.803      0.166  1
        1  1276  .    20     1     1     A   121   121   GLU    HA      H   121      4.308      4.347     -0.039  1
        1  1281  .    20     1     1     A   121   121   GLU     C      C   121    173.922    175.212     -1.290  1
        1  1282  .    20     1     1     A   121   121   GLU    CA      C   121     56.191     55.862      0.329  1
        1  1283  .    20     1     1     A   121   121   GLU    CB      C   121     30.236     28.980      1.256  1
        1  1285  .    20     1     1     A   121   121   GLU     N      N   121    122.538    120.416      2.122  1
        1  1286  .    20     1     1     A   122   122   VAL     H      H   122      8.305      8.384     -0.079  1
        1  1287  .    20     1     1     A   122   122   VAL    HA      H   122      4.055      4.391     -0.336  1
        1  1295  .    20     1     1     A   122   122   VAL     C      C   122    176.611    175.527      1.084  1
        1  1296  .    20     1     1     A   122   122   VAL    CA      C   122     62.846     61.599      1.247  1
        1  1297  .    20     1     1     A   122   122   VAL    CB      C   122     31.827     30.847      0.980  1
        1  1300  .    20     1     1     A   122   122   VAL     N      N   122    127.120    126.997      0.123  1
        1  1301  .    20     1     1     A   123   123   LEU     H      H   123      9.056      8.322      0.734  1
        1  1302  .    20     1     1     A   123   123   LEU    HA      H   123      4.349      4.082      0.267  1
        1  1312  .    20     1     1     A   123   123   LEU     C      C   123    177.541    177.425      0.116  1
        1  1313  .    20     1     1     A   123   123   LEU    CA      C   123     56.404     58.273     -1.869  1
        1  1314  .    20     1     1     A   123   123   LEU    CB      C   123     42.850     42.152      0.698  1
        1  1318  .    20     1     1     A   123   123   LEU     N      N   123    129.787    130.939     -1.152  1
        1  1319  .    20     1     1     A   124   124   VAL     H      H   124      7.357      7.684     -0.327  1
        1  1320  .    20     1     1     A   124   124   VAL    HA      H   124      4.194      4.698     -0.504  1
        1  1328  .    20     1     1     A   124   124   VAL     C      C   124    172.809    174.571     -1.762  1
        1  1329  .    20     1     1     A   124   124   VAL    CA      C   124     61.280     60.966      0.314  1
        1  1330  .    20     1     1     A   124   124   VAL    CB      C   124     35.722     35.335      0.387  1
        1  1333  .    20     1     1     A   124   124   VAL     N      N   124    115.073    117.546     -2.473  1
        1  1334  .    20     1     1     A   125   125   GLU     H      H   125      8.710      9.021     -0.311  1
        1  1335  .    20     1     1     A   125   125   GLU    HA      H   125      4.846      4.882     -0.036  1
        1  1340  .    20     1     1     A   125   125   GLU     C      C   125    173.762    174.461     -0.699  1
        1  1341  .    20     1     1     A   125   125   GLU    CA      C   125     55.531     55.353      0.178  1
        1  1342  .    20     1     1     A   125   125   GLU    CB      C   125     32.106     31.750      0.356  1
        1  1344  .    20     1     1     A   125   125   GLU     N      N   125    127.918    127.317      0.601  1
        1  1345  .    20     1     1     A   126   126   CYS     H      H   126      9.315      9.409     -0.094  1
        1  1346  .    20     1     1     A   126   126   CYS    HA      H   126      4.942      5.255     -0.313  1
        1  1349  .    20     1     1     A   126   126   CYS     C      C   126    174.972    172.962      2.010  1
        1  1350  .    20     1     1     A   126   126   CYS    CA      C   126     57.093     57.270     -0.177  1
        1  1351  .    20     1     1     A   126   126   CYS    CB      C   126     29.264     31.644     -2.380  1
        1  1352  .    20     1     1     A   126   126   CYS     N      N   126    126.943    126.724      0.219  1
        1  1353  .    20     1     1     A   127   127   ARG     H      H   127      9.233      8.375      0.858  1
        1  1354  .    20     1     1     A   127   127   ARG    HA      H   127      4.723      4.770     -0.047  1
        1  1361  .    20     1     1     A   127   127   ARG     C      C   127    178.662    176.962      1.700  1
        1  1362  .    20     1     1     A   127   127   ARG    CA      C   127     56.846     54.023      2.823  1
        1  1363  .    20     1     1     A   127   127   ARG    CB      C   127     29.804     32.979     -3.175  1
        1  1366  .    20     1     1     A   127   127   ARG     N      N   127    130.534    122.266      8.268  1
        1  1367  .    20     1     1     A   128   128   VAL     H      H   128      8.608      8.753     -0.145  1
        1  1368  .    20     1     1     A   128   128   VAL    HA      H   128      3.727      3.829     -0.102  1
        1  1376  .    20     1     1     A   128   128   VAL     C      C   128    176.919    177.613     -0.694  1
        1  1377  .    20     1     1     A   128   128   VAL    CA      C   128     66.347     65.206      1.141  1
        1  1378  .    20     1     1     A   128   128   VAL    CB      C   128     30.992     31.627     -0.635  1
        1  1381  .    20     1     1     A   128   128   VAL     N      N   128    122.563    121.630      0.933  1
        1  1382  .    20     1     1     A   129   129   ARG     H      H   129      8.067      8.145     -0.078  1
        1  1383  .    20     1     1     A   129   129   ARG    HA      H   129      3.998      4.016     -0.018  1
        1  1390  .    20     1     1     A   129   129   ARG     C      C   129    175.384    177.975     -2.591  1
        1  1391  .    20     1     1     A   129   129   ARG    CA      C   129     57.997     59.543     -1.546  1
        1  1392  .    20     1     1     A   129   129   ARG    CB      C   129     29.393     29.668     -0.275  1
        1  1395  .    20     1     1     A   129   129   ARG     N      N   129    118.277    121.498     -3.221  1
        1  1396  .    20     1     1     A   130   130   PHE     H      H   130      8.203      7.909      0.294  1
        1  1397  .    20     1     1     A   130   130   PHE    HA      H   130      5.025      4.188      0.837  1
        1  1404  .    20     1     1     A   130   130   PHE     C      C   130    173.057    175.867     -2.810  1
        1  1405  .    20     1     1     A   130   130   PHE    CA      C   130     57.838     59.502     -1.664  1
        1  1406  .    20     1     1     A   130   130   PHE    CB      C   130     39.421     39.828     -0.407  1
        1  1411  .    20     1     1     A   130   130   PHE     N      N   130    115.582    115.536      0.046  1
        1  1412  .    20     1     1     A   131   131   LEU     H      H   131      7.813      7.098      0.715  1
        1  1413  .    20     1     1     A   131   131   LEU    HA      H   131      4.833      4.172      0.661  1
        1  1423  .    20     1     1     A   131   131   LEU     C      C   131    175.419    176.622     -1.203  1
        1  1424  .    20     1     1     A   131   131   LEU    CA      C   131     55.120     56.182     -1.062  1
        1  1425  .    20     1     1     A   131   131   LEU    CB      C   131     43.306     42.669      0.637  1
        1  1429  .    20     1     1     A   131   131   LEU     N      N   131    125.638    119.759      5.879  1
        1  1430  .    20     1     1     A   132   132   SER     H      H   132      8.957      9.213     -0.256  1
        1  1431  .    20     1     1     A   132   132   SER    HA      H   132      3.924      4.184     -0.260  1
        1  1434  .    20     1     1     A   132   132   SER     C      C   132    177.011    174.176      2.835  1
        1  1435  .    20     1     1     A   132   132   SER    CA      C   132     60.506     59.272      1.234  1
        1  1436  .    20     1     1     A   132   132   SER    CB      C   132     62.803     62.838     -0.035  1
        1  1437  .    20     1     1     A   132   132   SER     N      N   132    120.706    120.208      0.498  1
        1  1438  .    20     1     1     A   133   133   PHE     H      H   133      7.693      7.370      0.323  1
        1  1439  .    20     1     1     A   133   133   PHE    HA      H   133      5.499      4.777      0.722  1
        1  1447  .    20     1     1     A   133   133   PHE     C      C   133    172.054    173.567     -1.513  1
        1  1448  .    20     1     1     A   133   133   PHE    CA      C   133     57.298     57.427     -0.129  1
        1  1449  .    20     1     1     A   133   133   PHE    CB      C   133     46.263     42.379      3.884  1
        1  1452  .    20     1     1     A   133   133   PHE     N      N   133    124.503    119.421      5.082  1
        1  1453  .    20     1     1     A   134   134   MET     H      H   134      7.612      8.008     -0.396  1
        1  1454  .    20     1     1     A   134   134   MET    HA      H   134      5.295      5.308     -0.013  1
        1  1462  .    20     1     1     A   134   134   MET     C      C   134    171.242    174.248     -3.006  1
        1  1463  .    20     1     1     A   134   134   MET    CA      C   134     54.216     53.814      0.402  1
        1  1464  .    20     1     1     A   134   134   MET    CB      C   134     36.873     35.114      1.759  1
        1  1467  .    20     1     1     A   134   134   MET     N      N   134    121.840    124.204     -2.364  1
        1  1468  .    20     1     1     A   135   135   GLY     H      H   135      8.131      8.381     -0.250  1
        1  1469  .    20     1     1     A   135   135   GLY   HA2      H   135      4.170      4.300     -0.130  1
        1  1470  .    20     1     1     A   135   135   GLY   HA3      H   135      3.793      4.378     -0.585  1
        1  1471  .    20     1     1     A   135   135   GLY     C      C   135    169.038    172.011     -2.973  1
        1  1472  .    20     1     1     A   135   135   GLY    CA      C   135     46.066     45.565      0.501  1
        1  1473  .    20     1     1     A   135   135   GLY     N      N   135    103.089    109.531     -6.442  1
        1  1474  .    20     1     1     A   136   136   VAL     H      H   136      6.869      8.497     -1.628  1
        1  1475  .    20     1     1     A   136   136   VAL    HA      H   136      4.915      4.905      0.010  1
        1  1483  .    20     1     1     A   136   136   VAL     C      C   136    175.010    175.995     -0.985  1
        1  1484  .    20     1     1     A   136   136   VAL    CA      C   136     59.641     60.156     -0.515  1
        1  1485  .    20     1     1     A   136   136   VAL    CB      C   136     35.700     35.499      0.201  1
        1  1488  .    20     1     1     A   136   136   VAL     N      N   136    119.165    120.174     -1.009  1
        1  1489  .    20     1     1     A   137   137   GLY     H      H   137      7.517      8.218     -0.701  1
        1  1490  .    20     1     1     A   137   137   GLY   HA2      H   137      4.630      4.085      0.545  1
        1  1491  .    20     1     1     A   137   137   GLY   HA3      H   137      3.731      4.094     -0.363  1
        1  1492  .    20     1     1     A   137   137   GLY     C      C   137    172.247    175.136     -2.889  1
        1  1493  .    20     1     1     A   137   137   GLY    CA      C   137     44.997     44.388      0.609  1
        1  1494  .    20     1     1     A   137   137   GLY     N      N   137    110.909    111.823     -0.914  1
        1  1495  .    20     1     1     A   138   138   LYS     H      H   138      8.096      8.045      0.051  1
        1  1496  .    20     1     1     A   138   138   LYS    HA      H   138      3.808      3.930     -0.122  1
        1  1505  .    20     1     1     A   138   138   LYS     C      C   138    177.987    177.094      0.893  1
        1  1506  .    20     1     1     A   138   138   LYS    CA      C   138     59.190     59.401     -0.211  1
        1  1507  .    20     1     1     A   138   138   LYS    CB      C   138     32.349     32.174      0.175  1
        1  1511  .    20     1     1     A   138   138   LYS     N      N   138    117.760    118.834     -1.074  1
        1  1512  .    20     1     1     A   139   139   ASP     H      H   139      8.420      8.233      0.187  1
        1  1513  .    20     1     1     A   139   139   ASP    HA      H   139      4.936      4.756      0.180  1
        1  1516  .    20     1     1     A   139   139   ASP     C      C   139    178.126    176.748      1.378  1
        1  1517  .    20     1     1     A   139   139   ASP    CA      C   139     52.837     53.513     -0.676  1
        1  1518  .    20     1     1     A   139   139   ASP    CB      C   139     42.544     41.679      0.865  1
        1  1519  .    20     1     1     A   139   139   ASP     N      N   139    116.588    118.307     -1.719  1
        1  1520  .    20     1     1     A   140   140   VAL     H      H   140      8.428      8.226      0.202  1
        1  1521  .    20     1     1     A   140   140   VAL    HA      H   140      3.790      3.976     -0.186  1
        1  1529  .    20     1     1     A   140   140   VAL     C      C   140    175.288    175.553     -0.265  1
        1  1530  .    20     1     1     A   140   140   VAL    CA      C   140     63.872     62.235      1.637  1
        1  1531  .    20     1     1     A   140   140   VAL    CB      C   140     31.654     31.311      0.343  1
        1  1534  .    20     1     1     A   140   140   VAL     N      N   140    121.364    120.606      0.758  1
        1  1535  .    20     1     1     A   141   141   HIS     H      H   141      9.006      7.569      1.437  1
        1  1536  .    20     1     1     A   141   141   HIS    HA      H   141      3.929      4.399     -0.470  1
        1  1541  .    20     1     1     A   141   141   HIS     C      C   141    176.272    173.786      2.486  1
        1  1542  .    20     1     1     A   141   141   HIS    CA      C   141     58.079     54.978      3.101  1
        1  1543  .    20     1     1     A   141   141   HIS    CB      C   141     25.859     29.769     -3.910  1
        1  1546  .    20     1     1     A   141   141   HIS     N      N   141    117.204    118.541     -1.337  1
        1  1547  .    20     1     1     A   142   142   THR     H      H   142      8.477      7.338      1.139  1
        1  1548  .    20     1     1     A   142   142   THR    HA      H   142      5.173      4.671      0.502  1
        1  1553  .    20     1     1     A   142   142   THR     C      C   142    172.226    172.861     -0.635  1
        1  1554  .    20     1     1     A   142   142   THR    CA      C   142     60.413     60.548     -0.135  1
        1  1555  .    20     1     1     A   142   142   THR    CB      C   142     71.950     70.884      1.066  1
        1  1557  .    20     1     1     A   142   142   THR     N      N   142    109.496    110.295     -0.799  1
        1  1558  .    20     1     1     A   143   143   PHE     H      H   143      8.733      9.374     -0.641  1
        1  1559  .    20     1     1     A   143   143   PHE    HA      H   143      5.308      5.331     -0.023  1
        1  1567  .    20     1     1     A   143   143   PHE     C      C   143    172.485    173.878     -1.393  1
        1  1568  .    20     1     1     A   143   143   PHE    CA      C   143     54.773     55.903     -1.130  1
        1  1569  .    20     1     1     A   143   143   PHE    CB      C   143     44.666     42.191      2.475  1
        1  1575  .    20     1     1     A   143   143   PHE     N      N   143    121.400    127.480     -6.080  1
        1  1576  .    20     1     1     A   144   144   ALA     H      H   144      7.998      8.349     -0.351  1
        1  1577  .    20     1     1     A   144   144   ALA    HA      H   144      5.478      5.295      0.183  1
        1  1581  .    20     1     1     A   144   144   ALA     C      C   144    174.177    175.461     -1.284  1
        1  1582  .    20     1     1     A   144   144   ALA    CA      C   144     49.854     50.042     -0.188  1
        1  1583  .    20     1     1     A   144   144   ALA    CB      C   144     25.201     23.055      2.146  1
        1  1584  .    20     1     1     A   144   144   ALA     N      N   144    127.541    129.936     -2.395  1
        1  1585  .    20     1     1     A   145   145   PHE     H      H   145      8.033      8.232     -0.199  1
        1  1586  .    20     1     1     A   145   145   PHE    HA      H   145      5.460      5.416      0.044  1
        1  1594  .    20     1     1     A   145   145   PHE     C      C   145    172.464    172.644     -0.180  1
        1  1595  .    20     1     1     A   145   145   PHE    CA      C   145     54.991     55.467     -0.476  1
        1  1596  .    20     1     1     A   145   145   PHE    CB      C   145     43.107     42.365      0.742  1
        1  1602  .    20     1     1     A   145   145   PHE     N      N   145    111.382    115.547     -4.165  1
        1  1603  .    20     1     1     A   146   146   ILE     H      H   146      9.287      9.476     -0.189  1
        1  1604  .    20     1     1     A   146   146   ILE    HA      H   146      5.040      5.134     -0.094  1
        1  1614  .    20     1     1     A   146   146   ILE     C      C   146    173.989    175.817     -1.828  1
        1  1615  .    20     1     1     A   146   146   ILE    CA      C   146     60.708     60.489      0.219  1
        1  1616  .    20     1     1     A   146   146   ILE    CB      C   146     39.940     39.136      0.804  1
        1  1620  .    20     1     1     A   146   146   ILE     N      N   146    121.172    123.775     -2.603  1
        1  1621  .    20     1     1     A   147   147   MET     H      H   147      9.511      8.917      0.594  1
        1  1622  .    20     1     1     A   147   147   MET    HA      H   147      5.789      5.507      0.282  1
        1  1630  .    20     1     1     A   147   147   MET     C      C   147    174.091    174.794     -0.703  1
        1  1631  .    20     1     1     A   147   147   MET    CA      C   147     53.155     52.854      0.301  1
        1  1632  .    20     1     1     A   147   147   MET    CB      C   147     37.898     36.089      1.809  1
        1  1635  .    20     1     1     A   147   147   MET     N      N   147    123.786    125.328     -1.542  1
        1  1636  .    20     1     1     A   148   148   ASP     H      H   148      9.437      8.545      0.892  1
        1  1637  .    20     1     1     A   148   148   ASP    HA      H   148      5.032      5.643     -0.611  1
        1  1640  .    20     1     1     A   148   148   ASP     C      C   148    176.954    176.556      0.398  1
        1  1641  .    20     1     1     A   148   148   ASP    CA      C   148     52.920     52.757      0.163  1
        1  1642  .    20     1     1     A   148   148   ASP    CB      C   148     43.284     43.210      0.074  1
        1  1643  .    20     1     1     A   148   148   ASP     N      N   148    124.506    119.291      5.215  1
        1  1644  .    20     1     1     A   149   149   THR     H      H   149      8.499      8.917     -0.418  1
        1  1645  .    20     1     1     A   149   149   THR    HA      H   149      4.278      4.635     -0.357  1
        1  1650  .    20     1     1     A   149   149   THR     C      C   149    175.030    175.324     -0.294  1
        1  1651  .    20     1     1     A   149   149   THR    CA      C   149     61.989     62.755     -0.766  1
        1  1652  .    20     1     1     A   149   149   THR    CB      C   149     68.736     69.835     -1.099  1
        1  1654  .    20     1     1     A   149   149   THR     N      N   149    116.295    114.119      2.176  1
        1  1655  .    20     1     1     A   150   150   GLY     H      H   150      8.955      8.112      0.843  1
        1  1656  .    20     1     1     A   150   150   GLY   HA2      H   150      4.302      4.146      0.156  1
        1  1657  .    20     1     1     A   150   150   GLY   HA3      H   150      3.539      4.187     -0.648  1
        1  1658  .    20     1     1     A   150   150   GLY     C      C   150    173.977    175.054     -1.077  1
        1  1659  .    20     1     1     A   150   150   GLY    CA      C   150     44.681     44.445      0.236  1
        1  1660  .    20     1     1     A   150   150   GLY     N      N   150    113.058    111.024      2.034  1
        1  1661  .    20     1     1     A   151   151   ASN     H      H   151      8.771      8.460      0.311  1
        1  1662  .    20     1     1     A   151   151   ASN    HA      H   151      4.409      4.703     -0.294  1
        1  1667  .    20     1     1     A   151   151   ASN     C      C   151    173.967    176.879     -2.912  1
        1  1668  .    20     1     1     A   151   151   ASN    CA      C   151     53.603     55.443     -1.840  1
        1  1669  .    20     1     1     A   151   151   ASN    CB      C   151     37.777     39.507     -1.730  1
        1  1670  .    20     1     1     A   151   151   ASN     N      N   151    118.181    118.593     -0.412  1
        1  1672  .    20     1     1     A   152   152   GLN     H      H   152      9.027      7.831      1.196  1
        1  1673  .    20     1     1     A   152   152   GLN    HA      H   152      3.255      4.614     -1.359  1
        1  1680  .    20     1     1     A   152   152   GLN     C      C   152    173.820    174.893     -1.073  1
        1  1681  .    20     1     1     A   152   152   GLN    CA      C   152     56.959     55.162      1.797  1
        1  1682  .    20     1     1     A   152   152   GLN    CB      C   152     25.802     29.873     -4.071  1
        1  1684  .    20     1     1     A   152   152   GLN     N      N   152    112.274    114.804     -2.530  1
        1  1686  .    20     1     1     A   153   153   ARG     H      H   153      6.833      7.507     -0.674  1
        1  1687  .    20     1     1     A   153   153   ARG    HA      H   153      4.294      4.148      0.146  1
        1  1694  .    20     1     1     A   153   153   ARG     C      C   153    174.805    176.005     -1.200  1
        1  1695  .    20     1     1     A   153   153   ARG    CA      C   153     54.627     55.313     -0.686  1
        1  1696  .    20     1     1     A   153   153   ARG    CB      C   153     30.207     31.516     -1.309  1
        1  1699  .    20     1     1     A   153   153   ARG     N      N   153    118.100    120.185     -2.085  1
        1  1700  .    20     1     1     A   154   154   PHE     H      H   154      8.284      8.639     -0.355  1
        1  1701  .    20     1     1     A   154   154   PHE    HA      H   154      5.600      5.115      0.485  1
        1  1709  .    20     1     1     A   154   154   PHE     C      C   154    176.274    174.830      1.444  1
        1  1710  .    20     1     1     A   154   154   PHE    CA      C   154     56.429     56.140      0.289  1
        1  1711  .    20     1     1     A   154   154   PHE    CB      C   154     41.078     42.993     -1.915  1
        1  1717  .    20     1     1     A   154   154   PHE     N      N   154    123.410    120.858      2.552  1
        1  1718  .    20     1     1     A   155   155   GLU     H      H   155      9.256      8.530      0.726  1
        1  1719  .    20     1     1     A   155   155   GLU    HA      H   155      4.622      4.869     -0.247  1
        1  1724  .    20     1     1     A   155   155   GLU     C      C   155    174.186    174.364     -0.178  1
        1  1725  .    20     1     1     A   155   155   GLU    CA      C   155     54.873     55.073     -0.200  1
        1  1726  .    20     1     1     A   155   155   GLU    CB      C   155     34.128     32.159      1.969  1
        1  1728  .    20     1     1     A   155   155   GLU     N      N   155    121.130    121.821     -0.691  1
        1  1729  .    20     1     1     A   156   156   CYS     H      H   156      8.928      8.767      0.161  1
        1  1730  .    20     1     1     A   156   156   CYS    HA      H   156      5.446      4.937      0.509  1
        1  1733  .    20     1     1     A   156   156   CYS     C      C   156    172.641    172.849     -0.208  1
        1  1734  .    20     1     1     A   156   156   CYS    CA      C   156     56.410     56.763     -0.353  1
        1  1735  .    20     1     1     A   156   156   CYS    CB      C   156     29.229     28.824      0.405  1
        1  1736  .    20     1     1     A   156   156   CYS     N      N   156    124.128    125.277     -1.149  1
        1  1737  .    20     1     1     A   157   157   HIS     H      H   157      8.417      8.417      0.000  1
        1  1738  .    20     1     1     A   157   157   HIS    HA      H   157      4.698      4.862     -0.164  1
        1  1743  .    20     1     1     A   157   157   HIS     C      C   157    174.289    173.432      0.857  1
        1  1744  .    20     1     1     A   157   157   HIS    CA      C   157     55.613     54.263      1.350  1
        1  1745  .    20     1     1     A   157   157   HIS    CB      C   157     33.996     31.561      2.435  1
        1  1748  .    20     1     1     A   157   157   HIS     N      N   157    128.812    126.326      2.486  1
        1  1749  .    20     1     1     A   158   158   VAL     H      H   158      7.565      8.027     -0.462  1
        1  1750  .    20     1     1     A   158   158   VAL    HA      H   158      4.575      4.378      0.197  1
        1  1758  .    20     1     1     A   158   158   VAL     C      C   158    173.447    174.463     -1.016  1
        1  1759  .    20     1     1     A   158   158   VAL    CA      C   158     61.570     61.488      0.082  1
        1  1760  .    20     1     1     A   158   158   VAL    CB      C   158     33.609     32.856      0.753  1
        1  1763  .    20     1     1     A   158   158   VAL     N      N   158    119.766    122.618     -2.852  1
        1  1764  .    20     1     1     A   159   159   PHE     H      H   159      9.494      9.067      0.427  1
        1  1765  .    20     1     1     A   159   159   PHE    HA      H   159      5.432      4.886      0.546  1
        1  1773  .    20     1     1     A   159   159   PHE     C      C   159    173.373    174.188     -0.815  1
        1  1774  .    20     1     1     A   159   159   PHE    CA      C   159     56.785     56.725      0.060  1
        1  1775  .    20     1     1     A   159   159   PHE    CB      C   159     43.250     43.246      0.004  1
        1  1781  .    20     1     1     A   159   159   PHE     N      N   159    124.075    123.350      0.725  1
        1  1782  .    20     1     1     A   160   160   TRP     H      H   160      9.298      8.975      0.323  1
        1  1783  .    20     1     1     A   160   160   TRP    HA      H   160      4.887      5.514     -0.627  1
        1  1792  .    20     1     1     A   160   160   TRP     C      C   160    176.115    175.102      1.013  1
        1  1793  .    20     1     1     A   160   160   TRP    CA      C   160     56.846     56.300      0.546  1
        1  1794  .    20     1     1     A   160   160   TRP    CB      C   160     31.239     32.406     -1.167  1
        1  1800  .    20     1     1     A   160   160   TRP     N      N   160    122.425    125.144     -2.719  1
        1  1802  .    20     1     1     A   161   161   CYS     H      H   161      9.319      8.356      0.963  1
        1  1803  .    20     1     1     A   161   161   CYS    HA      H   161      4.824      5.613     -0.789  1
        1  1806  .    20     1     1     A   161   161   CYS     C      C   161    172.985    173.671     -0.686  1
        1  1807  .    20     1     1     A   161   161   CYS    CA      C   161     57.093     57.536     -0.443  1
        1  1808  .    20     1     1     A   161   161   CYS    CB      C   161     30.800     31.336     -0.536  1
        1  1809  .    20     1     1     A   161   161   CYS     N      N   161    129.675    125.448      4.227  1
        1  1810  .    20     1     1     A   162   162   GLU     H      H   162      8.824      8.657      0.167  1
        1  1811  .    20     1     1     A   162   162   GLU    HA      H   162      4.679      4.950     -0.271  1
        1  1816  .    20     1     1     A   162   162   GLU     C      C   162    176.749    176.082      0.667  1
        1  1817  .    20     1     1     A   162   162   GLU    CA      C   162     53.229     53.275     -0.046  1
        1  1818  .    20     1     1     A   162   162   GLU    CB      C   162     30.955     32.779     -1.824  1
        1  1820  .    20     1     1     A   162   162   GLU     N      N   162    120.027    121.062     -1.035  1
        1  1821  .    20     1     1     A   163   163   PRO    HA      H   163      5.096      4.551      0.545  1
        1  1828  .    20     1     1     A   163   163   PRO     C      C   163    175.326    176.097     -0.771  1
        1  1829  .    20     1     1     A   163   163   PRO    CA      C   163     64.284     63.984      0.300  1
        1  1830  .    20     1     1     A   163   163   PRO    CB      C   163     33.832     31.685      2.147  1
        1  1833  .    20     1     1     A   164   164   ASN     H      H   164      7.399      7.508     -0.109  1
        1  1834  .    20     1     1     A   164   164   ASN    HA      H   164      3.833      4.907     -1.074  1
        1  1839  .    20     1     1     A   164   164   ASN     C      C   164    174.378    174.353      0.025  1
        1  1840  .    20     1     1     A   164   164   ASN    CA      C   164     52.490     52.306      0.184  1
        1  1841  .    20     1     1     A   164   164   ASN    CB      C   164     38.517     39.795     -1.278  1
        1  1842  .    20     1     1     A   164   164   ASN     N      N   164    110.808    111.263     -0.455  1
        1  1844  .    20     1     1     A   165   165   ALA     H      H   165      8.575      8.792     -0.217  1
        1  1845  .    20     1     1     A   165   165   ALA    HA      H   165      4.185      4.525     -0.340  1
        1  1849  .    20     1     1     A   165   165   ALA     C      C   165    177.735    178.374     -0.639  1
        1  1850  .    20     1     1     A   165   165   ALA    CA      C   165     52.579     51.729      0.850  1
        1  1851  .    20     1     1     A   165   165   ALA    CB      C   165     20.681     19.197      1.484  1
        1  1852  .    20     1     1     A   165   165   ALA     N      N   165    116.029    120.977     -4.948  1
        1  1853  .    20     1     1     A   166   166   ALA     H      H   166      9.089      7.782      1.307  1
        1  1854  .    20     1     1     A   166   166   ALA    HA      H   166      3.583      4.021     -0.438  1
        1  1858  .    20     1     1     A   166   166   ALA     C      C   166    177.664    179.518     -1.854  1
        1  1859  .    20     1     1     A   166   166   ALA    CA      C   166     57.665     54.959      2.706  1
        1  1860  .    20     1     1     A   166   166   ALA    CB      C   166     18.288     18.651     -0.363  1
        1  1861  .    20     1     1     A   166   166   ALA     N      N   166    125.400    121.332      4.068  1
        1  1862  .    20     1     1     A   167   167   ASN     H      H   167      8.473      8.195      0.278  1
        1  1863  .    20     1     1     A   167   167   ASN    HA      H   167      4.253      4.284     -0.031  1
        1  1868  .    20     1     1     A   167   167   ASN     C      C   167    178.191    178.002      0.189  1
        1  1869  .    20     1     1     A   167   167   ASN    CA      C   167     56.271     56.324     -0.053  1
        1  1870  .    20     1     1     A   167   167   ASN    CB      C   167     37.228     38.128     -0.900  1
        1  1871  .    20     1     1     A   167   167   ASN     N      N   167    116.543    116.809     -0.266  1
        1  1873  .    20     1     1     A   168   168   VAL     H      H   168      8.159      7.742      0.417  1
        1  1874  .    20     1     1     A   168   168   VAL    HA      H   168      2.179      2.677     -0.498  1
        1  1882  .    20     1     1     A   168   168   VAL     C      C   168    176.115    177.274     -1.159  1
        1  1883  .    20     1     1     A   168   168   VAL    CA      C   168     65.420     66.395     -0.975  1
        1  1884  .    20     1     1     A   168   168   VAL    CB      C   168     31.639     30.896      0.743  1
        1  1887  .    20     1     1     A   168   168   VAL     N      N   168    121.938    119.724      2.214  1
        1  1888  .    20     1     1     A   169   169   SER     H      H   169      7.273      7.835     -0.562  1
        1  1889  .    20     1     1     A   169   169   SER    HA      H   169      3.179      3.785     -0.606  1
        1  1892  .    20     1     1     A   169   169   SER     C      C   169    176.134    176.336     -0.202  1
        1  1893  .    20     1     1     A   169   169   SER    CA      C   169     61.120     61.349     -0.229  1
        1  1894  .    20     1     1     A   169   169   SER    CB      C   169     63.586     62.409      1.177  1
        1  1895  .    20     1     1     A   169   169   SER     N      N   169    111.883    113.929     -2.046  1
        1  1896  .    20     1     1     A   170   170   GLU     H      H   170      7.889      8.118     -0.229  1
        1  1897  .    20     1     1     A   170   170   GLU    HA      H   170      3.636      3.990     -0.354  1
        1  1902  .    20     1     1     A   170   170   GLU     C      C   170    178.121    178.075      0.046  1
        1  1903  .    20     1     1     A   170   170   GLU    CA      C   170     59.805     59.327      0.478  1
        1  1904  .    20     1     1     A   170   170   GLU    CB      C   170     29.393     29.342      0.051  1
        1  1906  .    20     1     1     A   170   170   GLU     N      N   170    122.402    121.784      0.618  1
        1  1907  .    20     1     1     A   171   171   ALA     H      H   171      7.452      7.990     -0.538  1
        1  1908  .    20     1     1     A   171   171   ALA    HA      H   171      4.047      3.974      0.073  1
        1  1912  .    20     1     1     A   171   171   ALA     C      C   171    180.004    179.801      0.203  1
        1  1913  .    20     1     1     A   171   171   ALA    CA      C   171     54.798     55.207     -0.409  1
        1  1914  .    20     1     1     A   171   171   ALA    CB      C   171     19.113     18.022      1.091  1
        1  1915  .    20     1     1     A   171   171   ALA     N      N   171    121.178    122.259     -1.081  1
        1  1916  .    20     1     1     A   172   172   VAL     H      H   172      7.949      8.043     -0.094  1
        1  1917  .    20     1     1     A   172   172   VAL    HA      H   172      3.310      3.252      0.058  1
        1  1925  .    20     1     1     A   172   172   VAL     C      C   172    177.766    177.757      0.009  1
        1  1926  .    20     1     1     A   172   172   VAL    CA      C   172     66.942     66.767      0.175  1
        1  1927  .    20     1     1     A   172   172   VAL    CB      C   172     31.037     31.347     -0.310  1
        1  1930  .    20     1     1     A   172   172   VAL     N      N   172    117.814    118.336     -0.522  1
        1  1931  .    20     1     1     A   173   173   GLN     H      H   173      8.008      8.044     -0.036  1
        1  1932  .    20     1     1     A   173   173   GLN    HA      H   173      3.595      3.712     -0.117  1
        1  1939  .    20     1     1     A   173   173   GLN     C      C   173    178.634    178.306      0.328  1
        1  1940  .    20     1     1     A   173   173   GLN    CA      C   173     60.094     58.678      1.416  1
        1  1941  .    20     1     1     A   173   173   GLN    CB      C   173     28.489     28.588     -0.099  1
        1  1943  .    20     1     1     A   173   173   GLN     N      N   173    119.551    118.624      0.927  1
        1  1945  .    20     1     1     A   174   174   ALA     H      H   174      7.938      7.733      0.205  1
        1  1946  .    20     1     1     A   174   174   ALA    HA      H   174      4.039      4.052     -0.013  1
        1  1950  .    20     1     1     A   174   174   ALA     C      C   174    177.673    179.633     -1.960  1
        1  1951  .    20     1     1     A   174   174   ALA    CA      C   174     53.804     55.012     -1.208  1
        1  1952  .    20     1     1     A   174   174   ALA    CB      C   174     18.172     18.258     -0.086  1
        1  1953  .    20     1     1     A   174   174   ALA     N      N   174    119.299    122.408     -3.109  1
        1  1954  .    20     1     1     A   175   175   ALA     H      H   175      7.318      7.858     -0.540  1
        1  1955  .    20     1     1     A   175   175   ALA    HA      H   175      4.273      3.977      0.296  1
        1  1959  .    20     1     1     A   175   175   ALA     C      C   175    177.167    179.766     -2.599  1
        1  1960  .    20     1     1     A   175   175   ALA    CA      C   175     52.325     55.493     -3.168  1
        1  1961  .    20     1     1     A   175   175   ALA    CB      C   175     18.989     18.710      0.279  1
        1  1962  .    20     1     1     A   175   175   ALA     N      N   175    119.890    118.524      1.366  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   154      1.235  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   157      1.222  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   149      1.358  1
        4    1     1     1  "RMS(OBS, PRED)"     H   148      0.619  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   165      0.381  1
        6    1     1     1  "RMS(OBS, PRED)"     N   147      2.443  1
        7    1     2     1  "RMS(OBS, PRED)"     C   154      1.139  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   157      1.207  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   149      1.327  1
       10    1     2     1  "RMS(OBS, PRED)"     H   148      0.638  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   165      0.359  1
       12    1     2     1  "RMS(OBS, PRED)"     N   147      2.504  1
       13    1     3     1  "RMS(OBS, PRED)"     C   154      1.223  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   157      1.231  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   149      1.407  1
       16    1     3     1  "RMS(OBS, PRED)"     H   148      0.663  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   165      0.371  1
       18    1     3     1  "RMS(OBS, PRED)"     N   147      2.635  1
       19    1     4     1  "RMS(OBS, PRED)"     C   154      1.183  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   157      1.218  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   149      1.424  1
       22    1     4     1  "RMS(OBS, PRED)"     H   148      0.613  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   165      0.376  1
       24    1     4     1  "RMS(OBS, PRED)"     N   147      2.460  1
       25    1     5     1  "RMS(OBS, PRED)"     C   154      1.246  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   157      1.286  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   149      1.373  1
       28    1     5     1  "RMS(OBS, PRED)"     H   148      0.631  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   165      0.371  1
       30    1     5     1  "RMS(OBS, PRED)"     N   147      2.583  1
       31    1     6     1  "RMS(OBS, PRED)"     C   154      1.203  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   157      1.247  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   149      1.312  1
       34    1     6     1  "RMS(OBS, PRED)"     H   148      0.651  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   165      0.366  1
       36    1     6     1  "RMS(OBS, PRED)"     N   147      2.498  1
       37    1     7     1  "RMS(OBS, PRED)"     C   154      1.167  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   157      1.228  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   149      1.330  1
       40    1     7     1  "RMS(OBS, PRED)"     H   148      0.644  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   165      0.358  1
       42    1     7     1  "RMS(OBS, PRED)"     N   147      2.634  1
       43    1     8     1  "RMS(OBS, PRED)"     C   154      1.251  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   157      1.256  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   149      1.290  1
       46    1     8     1  "RMS(OBS, PRED)"     H   148      0.618  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   165      0.364  1
       48    1     8     1  "RMS(OBS, PRED)"     N   147      2.475  1
       49    1     9     1  "RMS(OBS, PRED)"     C   154      1.249  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   157      1.284  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   149      1.342  1
       52    1     9     1  "RMS(OBS, PRED)"     H   148      0.646  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   165      0.376  1
       54    1     9     1  "RMS(OBS, PRED)"     N   147      2.548  1
       55    1    10     1  "RMS(OBS, PRED)"     C   154      1.269  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   157      1.288  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   149      1.327  1
       58    1    10     1  "RMS(OBS, PRED)"     H   148      0.655  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   165      0.382  1
       60    1    10     1  "RMS(OBS, PRED)"     N   147      2.459  1
       61    1    11     1  "RMS(OBS, PRED)"     C   154      1.192  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   157      1.235  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   149      1.362  1
       64    1    11     1  "RMS(OBS, PRED)"     H   148      0.648  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   165      0.380  1
       66    1    11     1  "RMS(OBS, PRED)"     N   147      2.532  1
       67    1    12     1  "RMS(OBS, PRED)"     C   154      1.254  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   157      1.325  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   149      1.386  1
       70    1    12     1  "RMS(OBS, PRED)"     H   148      0.635  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   165      0.379  1
       72    1    12     1  "RMS(OBS, PRED)"     N   147      2.554  1
       73    1    13     1  "RMS(OBS, PRED)"     C   154      1.200  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   157      1.254  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   149      1.321  1
       76    1    13     1  "RMS(OBS, PRED)"     H   148      0.635  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   165      0.354  1
       78    1    13     1  "RMS(OBS, PRED)"     N   147      2.611  1
       79    1    14     1  "RMS(OBS, PRED)"     C   154      1.250  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   157      1.259  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   149      1.404  1
       82    1    14     1  "RMS(OBS, PRED)"     H   148      0.656  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   165      0.384  1
       84    1    14     1  "RMS(OBS, PRED)"     N   147      2.421  1
       85    1    15     1  "RMS(OBS, PRED)"     C   154      1.264  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   157      1.316  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   149      1.358  1
       88    1    15     1  "RMS(OBS, PRED)"     H   148      0.639  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   165      0.378  1
       90    1    15     1  "RMS(OBS, PRED)"     N   147      2.551  1
       91    1    16     1  "RMS(OBS, PRED)"     C   154      1.206  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   157      1.245  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   149      1.316  1
       94    1    16     1  "RMS(OBS, PRED)"     H   148      0.655  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   165      0.374  1
       96    1    16     1  "RMS(OBS, PRED)"     N   147      2.775  1
       97    1    17     1  "RMS(OBS, PRED)"     C   154      1.211  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   157      1.264  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   149      1.315  1
      100    1    17     1  "RMS(OBS, PRED)"     H   148      0.632  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   165      0.385  1
      102    1    17     1  "RMS(OBS, PRED)"     N   147      2.599  1
      103    1    18     1  "RMS(OBS, PRED)"     C   154      1.228  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   157      1.218  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   149      1.518  1
      106    1    18     1  "RMS(OBS, PRED)"     H   148      0.638  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   165      0.398  1
      108    1    18     1  "RMS(OBS, PRED)"     N   147      2.454  1
      109    1    19     1  "RMS(OBS, PRED)"     C   154      1.212  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   157      1.212  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   149      1.362  1
      112    1    19     1  "RMS(OBS, PRED)"     H   148      0.611  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   165      0.366  1
      114    1    19     1  "RMS(OBS, PRED)"     N   147      2.611  1
      115    1    20     1  "RMS(OBS, PRED)"     C   154      1.200  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   157      1.220  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   149      1.305  1
      118    1    20     1  "RMS(OBS, PRED)"     H   148      0.618  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   165      0.377  1
      120    1    20     1  "RMS(OBS, PRED)"     N   147      2.634  1
   stop_
save_

save_delta_chem_shifts_average
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_average
   _Entity_delta_chem_shifts.Conformer_type   "average"
   _Entity_delta_chem_shifts.ID               2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

        1     1  .     1     1     A     7     7   GLY   HA2      H     7      3.957      4.040     -0.083  2
        1     2  .     1     1     A     7     7   GLY   HA3      H     7      3.957      4.040     -0.083  2
        1     3  .     1     1     A     7     7   GLY     C      C     7    174.104    173.358      0.746  2
        1     4  .     1     1     A     7     7   GLY    CA      C     7     45.412     45.805     -0.393  2
        1     5  .     1     1     A     8     8   ASP     H      H     8      8.196      8.212     -0.016  2
        1     6  .     1     1     A     8     8   ASP    HA      H     8      4.563      4.845     -0.282  2
        1     9  .     1     1     A     8     8   ASP     C      C     8    176.162    175.299      0.863  2
        1    10  .     1     1     A     8     8   ASP    CA      C     8     54.627     53.904      0.723  2
        1    11  .     1     1     A     8     8   ASP    CB      C     8     41.229     42.438     -1.210  2
        1    12  .     1     1     A     8     8   ASP     N      N     8    120.778    120.475      0.303  2
        1    13  .     1     1     A     9     9   ALA     H      H     9      8.181      8.520     -0.339  2
        1    14  .     1     1     A     9     9   ALA    HA      H     9      4.272      4.541     -0.269  2
        1    18  .     1     1     A     9     9   ALA     C      C     9    177.367    176.344      1.023  2
        1    19  .     1     1     A     9     9   ALA    CA      C     9     52.500     51.498      1.002  2
        1    20  .     1     1     A     9     9   ALA    CB      C     9     19.223     19.636     -0.413  2
        1    21  .     1     1     A     9     9   ALA     N      N     9    123.933    124.236     -0.303  2
        1    22  .     1     1     A    10    10   ALA     H      H    10      8.206      8.166      0.040  2
        1    23  .     1     1     A    10    10   ALA    HA      H    10      4.308      4.630     -0.322  2
        1    27  .     1     1     A    10    10   ALA     C      C    10    177.505    176.113      1.392  2
        1    28  .     1     1     A    10    10   ALA    CA      C    10     52.243     51.544      0.699  2
        1    29  .     1     1     A    10    10   ALA    CB      C    10     18.873     19.724     -0.851  2
        1    30  .     1     1     A    10    10   ALA     N      N    10    123.129    122.484      0.645  2
        1    31  .     1     1     A    11    11   VAL     H      H    11      8.018      8.497     -0.479  2
        1    32  .     1     1     A    11    11   VAL    HA      H    11      4.266      4.491     -0.225  2
        1    40  .     1     1     A    11    11   VAL     C      C    11    176.632    175.068      1.564  2
        1    41  .     1     1     A    11    11   VAL    CA      C    11     61.860     61.492      0.368  2
        1    42  .     1     1     A    11    11   VAL    CB      C    11     33.254     33.531     -0.277  2
        1    45  .     1     1     A    11    11   VAL     N      N    11    119.638    121.497     -1.859  2
        1    46  .     1     1     A    12    12   THR     H      H    12      8.471      8.545     -0.074  2
        1    47  .     1     1     A    12    12   THR    HA      H    12      4.658      4.865     -0.207  2
        1    52  .     1     1     A    12    12   THR     C      C    12    173.697    174.598     -0.901  2
        1    53  .     1     1     A    12    12   THR    CA      C    12     60.262     58.869      1.393  2
        1    54  .     1     1     A    12    12   THR    CB      C    12     68.888     69.256     -0.368  2
        1    56  .     1     1     A    12    12   THR     N      N    12    117.692    118.921     -1.229  2
        1    57  .     1     1     A    13    13   PRO    HA      H    13      4.186      4.546     -0.360  2
        1    64  .     1     1     A    13    13   PRO     C      C    13    179.357    177.511      1.846  2
        1    65  .     1     1     A    13    13   PRO    CA      C    13     65.625     64.371      1.254  2
        1    66  .     1     1     A    13    13   PRO    CB      C    13     31.745     31.698      0.047  2
        1    69  .     1     1     A    14    14   GLU     H      H    14      8.560      8.321      0.239  2
        1    70  .     1     1     A    14    14   GLU    HA      H    14      4.037      4.191     -0.154  2
        1    75  .     1     1     A    14    14   GLU     C      C    14    178.016    178.470     -0.454  2
        1    76  .     1     1     A    14    14   GLU    CA      C    14     60.051     58.456      1.595  2
        1    77  .     1     1     A    14    14   GLU    CB      C    14     29.804     29.716      0.088  2
        1    79  .     1     1     A    14    14   GLU     N      N    14    118.964    117.503      1.461  2
        1    80  .     1     1     A    15    15   GLU     H      H    15      7.798      8.032     -0.234  2
        1    81  .     1     1     A    15    15   GLU    HA      H    15      3.908      4.135     -0.227  2
        1    86  .     1     1     A    15    15   GLU     C      C    15    179.643    179.008      0.635  2
        1    87  .     1     1     A    15    15   GLU    CA      C    15     59.266     58.868      0.398  2
        1    88  .     1     1     A    15    15   GLU    CB      C    15     29.887     29.638      0.249  2
        1    90  .     1     1     A    15    15   GLU     N      N    15    119.702    119.628      0.074  2
        1    91  .     1     1     A    16    16   ARG     H      H    16      8.377      7.658      0.719  2
        1    92  .     1     1     A    16    16   ARG    HA      H    16      3.988      4.019     -0.031  2
        1    99  .     1     1     A    16    16   ARG     C      C    16    178.624    178.746     -0.122  2
        1   100  .     1     1     A    16    16   ARG    CA      C    16     59.288     59.385     -0.097  2
        1   101  .     1     1     A    16    16   ARG    CB      C    16     29.969     29.990     -0.021  2
        1   104  .     1     1     A    16    16   ARG     N      N    16    120.763    119.908      0.855  2
        1   105  .     1     1     A    17    17   HIS     H      H    17      8.216      8.095      0.121  2
        1   106  .     1     1     A    17    17   HIS    HA      H    17      4.246      4.265     -0.019  2
        1   111  .     1     1     A    17    17   HIS     C      C    17    177.371    177.123      0.248  2
        1   112  .     1     1     A    17    17   HIS    CA      C    17     60.122     59.352      0.770  2
        1   113  .     1     1     A    17    17   HIS    CB      C    17     30.676     30.069      0.607  2
        1   116  .     1     1     A    17    17   HIS     N      N    17    120.143    120.481     -0.338  2
        1   117  .     1     1     A    18    18   LEU     H      H    18      8.431      8.082      0.349  2
        1   118  .     1     1     A    18    18   LEU    HA      H    18      3.571      3.595     -0.024  2
        1   128  .     1     1     A    18    18   LEU     C      C    18    178.003    179.149     -1.145  2
        1   129  .     1     1     A    18    18   LEU    CA      C    18     58.262     57.556      0.706  2
        1   130  .     1     1     A    18    18   LEU    CB      C    18     42.244     41.373      0.871  2
        1   134  .     1     1     A    18    18   LEU     N      N    18    118.709    119.758     -1.049  2
        1   135  .     1     1     A    19    19   SER     H      H    19      8.111      8.280     -0.169  2
        1   136  .     1     1     A    19    19   SER    HA      H    19      4.318      4.070      0.248  2
        1   139  .     1     1     A    19    19   SER     C      C    19    177.284    176.585      0.699  2
        1   140  .     1     1     A    19    19   SER    CA      C    19     61.810     61.725      0.085  2
        1   141  .     1     1     A    19    19   SER    CB      C    19     62.586     62.817     -0.231  2
        1   142  .     1     1     A    19    19   SER     N      N    19    112.280    114.324     -2.044  2
        1   143  .     1     1     A    20    20   LYS     H      H    20      7.720      7.890     -0.170  2
        1   144  .     1     1     A    20    20   LYS    HA      H    20      4.162      4.058      0.104  2
        1   153  .     1     1     A    20    20   LYS     C      C    20    179.909    178.657      1.252  2
        1   154  .     1     1     A    20    20   LYS    CA      C    20     60.051     59.054      0.997  2
        1   155  .     1     1     A    20    20   LYS    CB      C    20     31.882     32.044     -0.162  2
        1   159  .     1     1     A    20    20   LYS     N      N    20    121.958    119.362      2.596  2
        1   160  .     1     1     A    21    21   MET     H      H    21      8.136      7.716      0.420  2
        1   161  .     1     1     A    21    21   MET    HA      H    21      4.098      4.063      0.035  2
        1   169  .     1     1     A    21    21   MET     C      C    21    177.496    178.460     -0.964  2
        1   170  .     1     1     A    21    21   MET    CA      C    21     57.146     59.006     -1.860  2
        1   171  .     1     1     A    21    21   MET    CB      C    21     33.996     32.486      1.510  2
        1   174  .     1     1     A    21    21   MET     N      N    21    118.398    118.912     -0.514  2
        1   175  .     1     1     A    22    22   GLN     H      H    22      8.136      7.657      0.479  2
        1   176  .     1     1     A    22    22   GLN    HA      H    22      4.874      4.254      0.620  2
        1   183  .     1     1     A    22    22   GLN     C      C    22    178.527    178.150      0.377  2
        1   184  .     1     1     A    22    22   GLN    CA      C    22     56.682     58.211     -1.529  2
        1   185  .     1     1     A    22    22   GLN    CB      C    22     31.695     28.345      3.350  2
        1   187  .     1     1     A    22    22   GLN     N      N    22    116.090    118.360     -2.270  2
        1   189  .     1     1     A    23    23   GLN     H      H    23      8.201      7.996      0.205  2
        1   190  .     1     1     A    23    23   GLN    HA      H    23      4.201      4.193      0.008  2
        1   197  .     1     1     A    23    23   GLN     C      C    23    176.716    177.662     -0.946  2
        1   198  .     1     1     A    23    23   GLN    CA      C    23     58.092     58.292     -0.200  2
        1   199  .     1     1     A    23    23   GLN    CB      C    23     29.696     29.176      0.520  2
        1   201  .     1     1     A    23    23   GLN     N      N    23    117.158    119.381     -2.223  2
        1   203  .     1     1     A    24    24   ASN     H      H    24      8.280      8.328     -0.048  2
        1   204  .     1     1     A    24    24   ASN    HA      H    24      5.032      4.852      0.180  2
        1   209  .     1     1     A    24    24   ASN     C      C    24    176.069    176.056      0.013  2
        1   210  .     1     1     A    24    24   ASN    CA      C    24     53.724     54.175     -0.451  2
        1   211  .     1     1     A    24    24   ASN    CB      C    24     42.298     39.826      2.472  2
        1   212  .     1     1     A    24    24   ASN     N      N    24    113.545    114.283     -0.738  2
        1   214  .     1     1     A    25    25   GLY     H      H    25      7.852      7.516      0.336  2
        1   215  .     1     1     A    25    25   GLY   HA2      H    25      4.266      4.132      0.134  2
        1   216  .     1     1     A    25    25   GLY   HA3      H    25      3.984      4.310     -0.326  2
        1   217  .     1     1     A    25    25   GLY     C      C    25    172.188    171.626      0.562  2
        1   218  .     1     1     A    25    25   GLY    CA      C    25     47.154     44.243      2.911  2
        1   219  .     1     1     A    25    25   GLY     N      N    25    109.991    105.678      4.313  2
        1   220  .     1     1     A    26    26   TYR     H      H    26      8.041      8.318     -0.277  2
        1   221  .     1     1     A    26    26   TYR    HA      H    26      4.688      5.190     -0.502  2
        1   228  .     1     1     A    26    26   TYR     C      C    26    173.198    174.248     -1.050  2
        1   229  .     1     1     A    26    26   TYR    CA      C    26     57.914     57.233      0.681  2
        1   230  .     1     1     A    26    26   TYR    CB      C    26     41.476     41.387      0.089  2
        1   235  .     1     1     A    26    26   TYR     N      N    26    120.794    121.447     -0.653  2
        1   236  .     1     1     A    27    27   GLU     H      H    27      8.283      8.648     -0.365  2
        1   237  .     1     1     A    27    27   GLU    HA      H    27      4.643      4.947     -0.304  2
        1   242  .     1     1     A    27    27   GLU     C      C    27    174.521    175.669     -1.148  2
        1   243  .     1     1     A    27    27   GLU    CA      C    27     54.709     55.613     -0.904  2
        1   244  .     1     1     A    27    27   GLU    CB      C    27     30.215     30.924     -0.709  2
        1   246  .     1     1     A    27    27   GLU     N      N    27    128.360    127.047      1.313  2
        1   247  .     1     1     A    28    28   ASN     H      H    28      7.080      8.283     -1.203  2
        1   248  .     1     1     A    28    28   ASN    HA      H    28      4.491      4.811     -0.320  2
        1   253  .     1     1     A    28    28   ASN     C      C    28    175.465    175.553     -0.088  2
        1   254  .     1     1     A    28    28   ASN    CA      C    28     50.759     50.994     -0.235  2
        1   255  .     1     1     A    28    28   ASN    CB      C    28     39.503     39.744     -0.241  2
        1   256  .     1     1     A    28    28   ASN     N      N    28    122.254    124.318     -2.064  2
        1   258  .     1     1     A    29    29   PRO    HA      H    29      4.128      4.369     -0.241  2
        1   265  .     1     1     A    29    29   PRO    CA      C    29     64.326     64.826     -0.499  2
        1   266  .     1     1     A    29    29   PRO    CB      C    29     32.270     32.066      0.204  2
        1   269  .     1     1     A    30    30   THR     H      H    30      8.009      7.539      0.470  2
        1   270  .     1     1     A    30    30   THR    HA      H    30      4.098      4.165     -0.067  2
        1   275  .     1     1     A    30    30   THR     C      C    30    174.859    176.355     -1.496  2
        1   276  .     1     1     A    30    30   THR    CA      C    30     64.136     65.629     -1.493  2
        1   277  .     1     1     A    30    30   THR    CB      C    30     68.558     68.637     -0.079  2
        1   279  .     1     1     A    30    30   THR     N      N    30    114.238    111.782      2.456  2
        1   280  .     1     1     A    31    31   TYR     H      H    31      6.797      8.276     -1.479  2
        1   281  .     1     1     A    31    31   TYR    HA      H    31      4.433      4.131      0.302  2
        1   288  .     1     1     A    31    31   TYR     C      C    31    176.870    177.475     -0.605  2
        1   289  .     1     1     A    31    31   TYR    CA      C    31     59.723     61.775     -2.052  2
        1   290  .     1     1     A    31    31   TYR    CB      C    31     38.669     38.855     -0.186  2
        1   295  .     1     1     A    31    31   TYR     N      N    31    122.377    121.402      0.975  2
        1   296  .     1     1     A    32    32   LYS     H      H    32      7.737      8.179     -0.442  2
        1   297  .     1     1     A    32    32   LYS    HA      H    32      3.810      4.118     -0.308  2
        1   306  .     1     1     A    32    32   LYS    CA      C    32     58.124     58.583     -0.459  2
        1   307  .     1     1     A    32    32   LYS    CB      C    32     32.811     32.417      0.394  2
        1   311  .     1     1     A    32    32   LYS     N      N    32    121.548    118.376      3.172  2
        1   312  .     1     1     A    33    33   PHE     H      H    33      7.258      7.982     -0.724  2
        1   313  .     1     1     A    33    33   PHE    HA      H    33      4.432      4.549     -0.117  2
        1   321  .     1     1     A    33    33   PHE     C      C    33    176.413    176.386      0.027  2
        1   322  .     1     1     A    33    33   PHE    CA      C    33     58.983     58.653      0.330  2
        1   323  .     1     1     A    33    33   PHE    CB      C    33     38.807     39.752     -0.945  2
        1   329  .     1     1     A    34    34   PHE     H      H    34      7.785      8.844     -1.059  2
        1   330  .     1     1     A    34    34   PHE    HA      H    34      4.230      4.440     -0.210  2
        1   337  .     1     1     A    34    34   PHE     C      C    34    176.998    176.656      0.342  2
        1   338  .     1     1     A    34    34   PHE    CA      C    34     60.462     59.436      1.026  2
        1   339  .     1     1     A    34    34   PHE    CB      C    34     39.257     39.362     -0.105  2
        1   344  .     1     1     A    34    34   PHE     N      N    34    119.745    122.348     -2.603  2
        1   345  .     1     1     A    35    35   GLU     H      H    35      8.175      8.306     -0.131  2
        1   346  .     1     1     A    35    35   GLU    HA      H    35      4.003      4.092     -0.089  2
        1   351  .     1     1     A    35    35   GLU     C      C    35    177.188    177.081      0.107  2
        1   352  .     1     1     A    35    35   GLU    CA      C    35     57.832     58.485     -0.653  2
        1   353  .     1     1     A    35    35   GLU    CB      C    35     29.869     29.844      0.025  2
        1   355  .     1     1     A    35    35   GLU     N      N    35    121.501    119.149      2.352  2
        1   356  .     1     1     A    36    36   GLN     H      H    36      7.934      7.795      0.139  2
        1   357  .     1     1     A    36    36   GLN    HA      H    36      4.167      4.358     -0.191  2
        1   364  .     1     1     A    36    36   GLN     C      C    36    176.940    175.018      1.922  2
        1   365  .     1     1     A    36    36   GLN    CA      C    36     56.682     55.713      0.969  2
        1   366  .     1     1     A    36    36   GLN    CB      C    36     28.818     28.802      0.016  2
        1   368  .     1     1     A    36    36   GLN     N      N    36    118.777    118.382      0.395  2
        1   370  .     1     1     A    37    37   MET     H      H    37      8.034      8.145     -0.111  2
        1   371  .     1     1     A    37    37   MET    HA      H    37      4.297      4.691     -0.394  2
        1   379  .     1     1     A    37    37   MET     C      C    37    176.909    175.274      1.635  2
        1   380  .     1     1     A    37    37   MET    CA      C    37     56.295     54.718      1.577  2
        1   381  .     1     1     A    37    37   MET    CB      C    37     32.599     33.964     -1.365  2
        1   384  .     1     1     A    37    37   MET     N      N    37    119.906    121.938     -2.032  2
        1   385  .     1     1     A    38    38   GLN     H      H    38      8.212      8.305     -0.093  2
        1   386  .     1     1     A    38    38   GLN    HA      H    38      4.207      4.481     -0.274  2
        1   393  .     1     1     A    38    38   GLN     C      C    38    176.223    175.193      1.030  2
        1   394  .     1     1     A    38    38   GLN    CA      C    38     56.435     55.789      0.646  2
        1   395  .     1     1     A    38    38   GLN    CB      C    38     29.067     29.804     -0.737  2
        1   397  .     1     1     A    38    38   GLN     N      N    38    120.038    120.408     -0.370  2
        1   399  .     1     1     A    39    39   ASN     H      H    39      8.335      8.440     -0.105  2
        1   400  .     1     1     A    39    39   ASN    HA      H    39      4.724      4.900     -0.176  2
        1   405  .     1     1     A    39    39   ASN     C      C    39    175.489    174.871      0.618  2
        1   406  .     1     1     A    39    39   ASN    CA      C    39     53.483     53.264      0.219  2
        1   407  .     1     1     A    39    39   ASN    CB      C    39     38.763     39.716     -0.953  2
        1   408  .     1     1     A    39    39   ASN     N      N    39    118.750    121.366     -2.616  2
        1   410  .     1     1     A    40    40   SER     H      H    40      8.257      8.515     -0.258  2
        1   411  .     1     1     A    40    40   SER    HA      H    40      4.511      4.693     -0.182  2
        1   414  .     1     1     A    40    40   SER     C      C    40    174.932    174.393      0.539  2
        1   415  .     1     1     A    40    40   SER    CA      C    40     58.325     57.961      0.364  2
        1   416  .     1     1     A    40    40   SER    CB      C    40     63.863     64.200     -0.337  2
        1   417  .     1     1     A    40    40   SER     N      N    40    115.804    117.161     -1.357  2
        1   418  .     1     1     A    53    53   GLY     H      H    53      8.210      8.288     -0.078  2
        1   419  .     1     1     A    53    53   GLY   HA2      H    53      4.053      4.171     -0.118  2
        1   420  .     1     1     A    53    53   GLY   HA3      H    53      4.053      4.174     -0.121  2
        1   421  .     1     1     A    53    53   GLY    CA      C    53     44.579     45.117     -0.538  2
        1   422  .     1     1     A    53    53   GLY     N      N    53    110.619    110.452      0.167  2
        1   423  .     1     1     A    54    54   PRO    HA      H    54      4.463      4.603     -0.140  2
        1   430  .     1     1     A    54    54   PRO     C      C    54    177.058    176.708      0.350  2
        1   431  .     1     1     A    54    54   PRO    CA      C    54     62.977     62.728      0.249  2
        1   432  .     1     1     A    54    54   PRO    CB      C    54     32.180     32.144      0.036  2
        1   435  .     1     1     A    55    55   THR     H      H    55      8.338      8.310      0.028  2
        1   436  .     1     1     A    55    55   THR    HA      H    55      4.549      4.595     -0.046  2
        1   441  .     1     1     A    55    55   THR     C      C    55    172.873    173.464     -0.591  2
        1   442  .     1     1     A    55    55   THR    CA      C    55     59.887     60.163     -0.276  2
        1   443  .     1     1     A    55    55   THR    CB      C    55     69.668     69.251      0.417  2
        1   445  .     1     1     A    55    55   THR     N      N    55    117.654    113.108      4.547  2
        1   446  .     1     1     A    56    56   PRO    HA      H    56      4.394      4.654     -0.260  2
        1   453  .     1     1     A    56    56   PRO     C      C    56    176.830    176.470      0.360  2
        1   454  .     1     1     A    56    56   PRO    CA      C    56     63.175     62.562      0.613  2
        1   455  .     1     1     A    56    56   PRO    CB      C    56     32.106     31.908      0.198  2
        1   458  .     1     1     A    57    57   LYS     H      H    57      8.493      8.399      0.094  2
        1   459  .     1     1     A    57    57   LYS    HA      H    57      4.351      4.587     -0.236  2
        1   468  .     1     1     A    57    57   LYS     C      C    57    176.899    175.739      1.159  2
        1   469  .     1     1     A    57    57   LYS    CA      C    57     56.435     55.876      0.559  2
        1   470  .     1     1     A    57    57   LYS    CB      C    57     33.092     33.598     -0.506  2
        1   474  .     1     1     A    57    57   LYS     N      N    57    122.279    121.289      0.990  2
        1   475  .     1     1     A    58    58   THR     H      H    58      8.252      8.509     -0.257  2
        1   476  .     1     1     A    58    58   THR    HA      H    58      4.308      4.864     -0.556  2
        1   481  .     1     1     A    58    58   THR     C      C    58    174.403    174.204      0.199  2
        1   482  .     1     1     A    58    58   THR    CA      C    58     61.897     60.671      1.226  2
        1   483  .     1     1     A    58    58   THR    CB      C    58     69.681     70.937     -1.256  2
        1   485  .     1     1     A    58    58   THR     N      N    58    115.664    115.335      0.329  2
        1   486  .     1     1     A    59    59   GLU     H      H    59      8.554      8.845     -0.291  2
        1   487  .     1     1     A    59    59   GLU    HA      H    59      4.302      4.284      0.018  2
        1   492  .     1     1     A    59    59   GLU     C      C    59    175.990    176.539     -0.549  2
        1   493  .     1     1     A    59    59   GLU    CA      C    59     56.516     58.350     -1.834  2
        1   494  .     1     1     A    59    59   GLU    CB      C    59     30.051     30.550     -0.499  2
        1   496  .     1     1     A    59    59   GLU     N      N    59    123.260    124.635     -1.375  2
        1   497  .     1     1     A    60    60   LEU     H      H    60      8.054      7.430      0.624  2
        1   498  .     1     1     A    60    60   LEU    HA      H    60      4.338      4.479     -0.141  2
        1   508  .     1     1     A    60    60   LEU     C      C    60    176.458    175.807      0.651  2
        1   509  .     1     1     A    60    60   LEU    CA      C    60     55.120     55.229     -0.109  2
        1   510  .     1     1     A    60    60   LEU    CB      C    60     42.601     43.076     -0.475  2
        1   514  .     1     1     A    60    60   LEU     N      N    60    123.176    121.105      2.072  2
        1   515  .     1     1     A    61    61   VAL     H      H    61      8.219      8.536     -0.317  2
        1   516  .     1     1     A    61    61   VAL    HA      H    61      4.289      4.680     -0.391  2
        1   524  .     1     1     A    61    61   VAL     C      C    61    175.646    173.529      2.117  2
        1   525  .     1     1     A    61    61   VAL    CA      C    61     61.860     60.253      1.607  2
        1   526  .     1     1     A    61    61   VAL    CB      C    61     33.335     35.038     -1.703  2
        1   529  .     1     1     A    61    61   VAL     N      N    61    123.934    124.199     -0.265  2
        1   530  .     1     1     A    62    62   GLN     H      H    62      8.297      8.761     -0.464  2
        1   531  .     1     1     A    62    62   GLN    HA      H    62      4.387      4.843     -0.456  2
        1   538  .     1     1     A    62    62   GLN     C      C    62    173.313    174.753     -1.440  2
        1   539  .     1     1     A    62    62   GLN    CA      C    62     55.045     54.385      0.660  2
        1   540  .     1     1     A    62    62   GLN    CB      C    62     32.188     30.984      1.204  2
        1   542  .     1     1     A    62    62   GLN     N      N    62    125.459    126.808     -1.349  2
        1   544  .     1     1     A    63    63   LYS     H      H    63      7.792      8.650     -0.858  2
        1   545  .     1     1     A    63    63   LYS    HA      H    63      5.100      5.243     -0.143  2
        1   554  .     1     1     A    63    63   LYS     C      C    63    175.102    175.241     -0.139  2
        1   555  .     1     1     A    63    63   LYS    CA      C    63     55.056     54.778      0.278  2
        1   556  .     1     1     A    63    63   LYS    CB      C    63     35.257     34.712      0.545  2
        1   560  .     1     1     A    63    63   LYS     N      N    63    122.691    122.973     -0.282  2
        1   561  .     1     1     A    64    64   PHE     H      H    64      8.922      9.271     -0.349  2
        1   562  .     1     1     A    64    64   PHE    HA      H    64      4.741      5.013     -0.272  2
        1   570  .     1     1     A    64    64   PHE     C      C    64    174.306    174.613     -0.307  2
        1   571  .     1     1     A    64    64   PHE    CA      C    64     56.635     56.647     -0.012  2
        1   572  .     1     1     A    64    64   PHE    CB      C    64     42.873     42.259      0.614  2
        1   578  .     1     1     A    64    64   PHE     N      N    64    122.186    122.528     -0.342  2
        1   579  .     1     1     A    65    65   ARG     H      H    65      8.874      8.917     -0.043  2
        1   580  .     1     1     A    65    65   ARG    HA      H    65      5.310      4.789      0.521  2
        1   588  .     1     1     A    65    65   ARG     C      C    65    176.413    175.887      0.526  2
        1   589  .     1     1     A    65    65   ARG    CA      C    65     56.155     55.697      0.458  2
        1   590  .     1     1     A    65    65   ARG    CB      C    65     30.051     31.175     -1.124  2
        1   593  .     1     1     A    65    65   ARG     N      N    65    126.639    124.035      2.604  2
        1   595  .     1     1     A    66    66   VAL     H      H    66      8.885      8.895     -0.010  2
        1   596  .     1     1     A    66    66   VAL    HA      H    66      5.318      5.229      0.089  2
        1   604  .     1     1     A    66    66   VAL     C      C    66    174.751    174.921     -0.170  2
        1   605  .     1     1     A    66    66   VAL    CA      C    66     59.443     58.933      0.510  2
        1   606  .     1     1     A    66    66   VAL    CB      C    66     36.260     35.914      0.346  2
        1   609  .     1     1     A    66    66   VAL     N      N    66    120.423    120.571     -0.148  2
        1   610  .     1     1     A    67    67   GLN     H      H    67      9.095      8.836      0.259  2
        1   611  .     1     1     A    67    67   GLN    HA      H    67      5.789      5.226      0.563  2
        1   618  .     1     1     A    67    67   GLN     C      C    67    175.963    174.247      1.716  2
        1   619  .     1     1     A    67    67   GLN    CA      C    67     54.938     54.532      0.406  2
        1   620  .     1     1     A    67    67   GLN    CB      C    67     34.407     31.970      2.437  2
        1   622  .     1     1     A    67    67   GLN     N      N    67    116.418    120.453     -4.035  2
        1   624  .     1     1     A    68    68   TYR     H      H    68      8.855      9.069     -0.213  2
        1   625  .     1     1     A    68    68   TYR    HA      H    68      5.118      4.845      0.273  2
        1   632  .     1     1     A    68    68   TYR     C      C    68    173.614    174.530     -0.916  2
        1   633  .     1     1     A    68    68   TYR    CA      C    68     54.431     57.089     -2.658  2
        1   634  .     1     1     A    68    68   TYR    CB      C    68     41.394     39.989      1.405  2
        1   639  .     1     1     A    68    68   TYR     N      N    68    123.665    123.364      0.301  2
        1   640  .     1     1     A    69    69   LEU     H      H    69      8.354      8.551     -0.197  2
        1   641  .     1     1     A    69    69   LEU    HA      H    69      3.294      4.156     -0.862  2
        1   651  .     1     1     A    69    69   LEU     C      C    69    175.652    176.619     -0.967  2
        1   652  .     1     1     A    69    69   LEU    CA      C    69     58.901     55.909      2.992  2
        1   653  .     1     1     A    69    69   LEU    CB      C    69     41.825     42.288     -0.463  2
        1   657  .     1     1     A    69    69   LEU     N      N    69    129.862    128.794      1.068  2
        1   658  .     1     1     A    70    70   GLY     H      H    70      5.498      7.299     -1.801  2
        1   659  .     1     1     A    70    70   GLY   HA2      H    70      4.030      4.035     -0.005  2
        1   660  .     1     1     A    70    70   GLY   HA3      H    70      2.299      4.133     -1.834  2
        1   661  .     1     1     A    70    70   GLY     C      C    70    169.062    172.152     -3.090  2
        1   662  .     1     1     A    70    70   GLY    CA      C    70     43.284     44.311     -1.027  2
        1   663  .     1     1     A    70    70   GLY     N      N    70    103.299    104.586     -1.287  2
        1   664  .     1     1     A    71    71   MET     H      H    71      7.566      8.454     -0.888  2
        1   665  .     1     1     A    71    71   MET    HA      H    71      5.173      4.656      0.517  2
        1   673  .     1     1     A    71    71   MET     C      C    71    175.591    174.788      0.803  2
        1   674  .     1     1     A    71    71   MET    CA      C    71     52.134     54.850     -2.716  2
        1   675  .     1     1     A    71    71   MET    CB      C    71     34.078     33.516      0.562  2
        1   678  .     1     1     A    71    71   MET     N      N    71    116.971    119.617     -2.646  2
        1   679  .     1     1     A    72    72   LEU     H      H    72      8.565      8.636     -0.071  2
        1   680  .     1     1     A    72    72   LEU    HA      H    72      4.758      4.719      0.039  2
        1   690  .     1     1     A    72    72   LEU     C      C    72    174.593    174.359      0.234  2
        1   691  .     1     1     A    72    72   LEU    CA      C    72     52.243     50.838      1.405  2
        1   692  .     1     1     A    72    72   LEU    CB      C    72     46.673     45.637      1.036  2
        1   696  .     1     1     A    72    72   LEU     N      N    72    125.847    125.469      0.378  2
        1   697  .     1     1     A    73    73   PRO    HA      H    73      4.958      4.802      0.156  2
        1   704  .     1     1     A    73    73   PRO     C      C    73    176.658    176.479      0.179  2
        1   705  .     1     1     A    73    73   PRO    CA      C    73     62.384     62.743     -0.359  2
        1   706  .     1     1     A    73    73   PRO    CB      C    73     31.859     31.977     -0.118  2
        1   709  .     1     1     A    74    74   VAL     H      H    74      8.023      8.199     -0.176  2
        1   710  .     1     1     A    74    74   VAL    HA      H    74      4.833      4.807      0.026  2
        1   718  .     1     1     A    74    74   VAL     C      C    74    176.162    175.195      0.967  2
        1   719  .     1     1     A    74    74   VAL    CA      C    74     59.065     59.499     -0.434  2
        1   720  .     1     1     A    74    74   VAL    CB      C    74     36.150     34.855      1.296  2
        1   723  .     1     1     A    74    74   VAL     N      N    74    112.871    117.032     -4.161  2
        1   724  .     1     1     A    75    75   ASP     H      H    75      8.488      8.917     -0.429  2
        1   725  .     1     1     A    75    75   ASP    HA      H    75      4.751      4.900     -0.149  2
        1   728  .     1     1     A    75    75   ASP     C      C    75    175.979    176.000     -0.021  2
        1   729  .     1     1     A    75    75   ASP    CA      C    75     54.873     55.325     -0.452  2
        1   730  .     1     1     A    75    75   ASP    CB      C    75     41.877     42.974     -1.097  2
        1   731  .     1     1     A    75    75   ASP     N      N    75    116.938    120.661     -3.723  2
        1   732  .     1     1     A    76    76   ARG     H      H    76      7.074      7.643     -0.569  2
        1   733  .     1     1     A    76    76   ARG    HA      H    76      4.550      4.804     -0.254  2
        1   740  .     1     1     A    76    76   ARG     C      C    76    173.164    175.709     -2.545  2
        1   741  .     1     1     A    76    76   ARG    CA      C    76     52.389     52.718     -0.328  2
        1   742  .     1     1     A    76    76   ARG    CB      C    76     32.681     31.945      0.736  2
        1   745  .     1     1     A    76    76   ARG     N      N    76    116.765    117.718     -0.953  2
        1   746  .     1     1     A    77    77   PRO    HA      H    77      3.467      3.997     -0.530  2
        1   753  .     1     1     A    77    77   PRO     C      C    77    176.067    175.184      0.883  2
        1   754  .     1     1     A    77    77   PRO    CA      C    77     62.209     63.891     -1.682  2
        1   755  .     1     1     A    77    77   PRO    CB      C    77     31.686     31.653      0.033  2
        1   758  .     1     1     A    78    78   VAL     H      H    78      6.276      7.400     -1.124  2
        1   759  .     1     1     A    78    78   VAL    HA      H    78      3.683      4.425     -0.742  2
        1   767  .     1     1     A    78    78   VAL     C      C    78    174.201    174.402     -0.201  2
        1   768  .     1     1     A    78    78   VAL    CA      C    78     58.027     59.289     -1.262  2
        1   769  .     1     1     A    78    78   VAL    CB      C    78     36.906     34.848      2.058  2
        1   772  .     1     1     A    78    78   VAL     N      N    78    106.784    111.505     -4.721  2
        1   773  .     1     1     A    79    79   GLY     H      H    79      3.398      7.345     -3.947  2
        1   774  .     1     1     A    79    79   GLY   HA2      H    79      4.227      3.944      0.283  2
        1   775  .     1     1     A    79    79   GLY   HA3      H    79      3.172      4.041     -0.869  2
        1   776  .     1     1     A    79    79   GLY     C      C    79    173.689    174.841     -1.152  2
        1   777  .     1     1     A    79    79   GLY    CA      C    79     44.666     44.533      0.133  2
        1   778  .     1     1     A    79    79   GLY     N      N    79    105.709    109.468     -3.759  2
        1   779  .     1     1     A    80    80   MET     H      H    80      8.946      8.822      0.124  2
        1   780  .     1     1     A    80    80   MET    HA      H    80      4.738      4.243      0.495  2
        1   788  .     1     1     A    80    80   MET     C      C    80    178.872    177.604      1.268  2
        1   789  .     1     1     A    80    80   MET    CA      C    80     55.531     58.897     -3.366  2
        1   790  .     1     1     A    80    80   MET    CB      C    80     29.065     32.172     -3.107  2
        1   793  .     1     1     A    80    80   MET     N      N    80    125.176    122.529      2.647  2
        1   794  .     1     1     A    81    81   ASP     H      H    81      8.952      8.269      0.683  2
        1   795  .     1     1     A    81    81   ASP    HA      H    81      4.374      4.343      0.031  2
        1   798  .     1     1     A    81    81   ASP     C      C    81    179.221    178.584      0.637  2
        1   799  .     1     1     A    81    81   ASP    CA      C    81     56.896     57.193     -0.297  2
        1   800  .     1     1     A    81    81   ASP    CB      C    81     38.353     40.733     -2.380  2
        1   801  .     1     1     A    81    81   ASP     N      N    81    120.202    119.834      0.368  2
        1   802  .     1     1     A    82    82   THR     H      H    82      7.489      7.769     -0.280  2
        1   803  .     1     1     A    82    82   THR    HA      H    82      3.699      3.995     -0.296  2
        1   808  .     1     1     A    82    82   THR     C      C    82    176.452    176.597     -0.145  2
        1   809  .     1     1     A    82    82   THR    CA      C    82     66.216     67.036     -0.820  2
        1   810  .     1     1     A    82    82   THR    CB      C    82     68.505     68.248      0.257  2
        1   812  .     1     1     A    82    82   THR     N      N    82    119.894    116.250      3.644  2
        1   813  .     1     1     A    83    83   LEU     H      H    83      7.942      8.261     -0.319  2
        1   814  .     1     1     A    83    83   LEU    HA      H    83      3.736      3.980     -0.244  2
        1   824  .     1     1     A    83    83   LEU     C      C    83    178.432    178.523     -0.091  2
        1   825  .     1     1     A    83    83   LEU    CA      C    83     58.798     58.350      0.448  2
        1   826  .     1     1     A    83    83   LEU    CB      C    83     44.208     41.928      2.280  2
        1   830  .     1     1     A    83    83   LEU     N      N    83    122.205    121.673      0.532  2
        1   831  .     1     1     A    84    84   ASN     H      H    84      9.103      8.663      0.440  2
        1   832  .     1     1     A    84    84   ASN    HA      H    84      4.547      4.394      0.153  2
        1   837  .     1     1     A    84    84   ASN     C      C    84    178.101    178.097      0.004  2
        1   838  .     1     1     A    84    84   ASN    CA      C    84     56.598     56.261      0.337  2
        1   839  .     1     1     A    84    84   ASN    CB      C    84     38.054     38.192     -0.138  2
        1   840  .     1     1     A    84    84   ASN     N      N    84    114.788    116.979     -2.191  2
        1   842  .     1     1     A    85    85   SER     H      H    85      7.742      7.850     -0.108  2
        1   843  .     1     1     A    85    85   SER    HA      H    85      4.188      4.127      0.061  2
        1   846  .     1     1     A    85    85   SER     C      C    85    176.507    177.253     -0.746  2
        1   847  .     1     1     A    85    85   SER    CA      C    85     61.789     61.506      0.283  2
        1   848  .     1     1     A    85    85   SER    CB      C    85     62.599     62.804     -0.205  2
        1   849  .     1     1     A    85    85   SER     N      N    85    114.878    115.552     -0.674  2
        1   850  .     1     1     A    86    86   ALA     H      H    86      7.205      7.768     -0.563  2
        1   851  .     1     1     A    86    86   ALA    HA      H    86      4.080      4.094     -0.014  2
        1   855  .     1     1     A    86    86   ALA     C      C    86    178.740    179.680     -0.940  2
        1   856  .     1     1     A    86    86   ALA    CA      C    86     55.051     55.011      0.040  2
        1   857  .     1     1     A    86    86   ALA    CB      C    86     18.544     18.331      0.213  2
        1   858  .     1     1     A    86    86   ALA     N      N    86    124.168    123.087      1.081  2
        1   859  .     1     1     A    87    87   ILE     H      H    87      8.209      7.800      0.409  2
        1   860  .     1     1     A    87    87   ILE    HA      H    87      3.321      3.559     -0.238  2
        1   870  .     1     1     A    87    87   ILE     C      C    87    177.832    177.864     -0.033  2
        1   871  .     1     1     A    87    87   ILE    CA      C    87     66.472     65.407      1.065  2
        1   872  .     1     1     A    87    87   ILE    CB      C    87     39.010     37.922      1.088  2
        1   876  .     1     1     A    87    87   ILE     N      N    87    116.772    118.025     -1.253  2
        1   877  .     1     1     A    88    88   GLU     H      H    88      8.470      7.971      0.499  2
        1   878  .     1     1     A    88    88   GLU    HA      H    88      3.899      3.986     -0.087  2
        1   883  .     1     1     A    88    88   GLU     C      C    88    179.454    179.475     -0.021  2
        1   884  .     1     1     A    88    88   GLU    CA      C    88     59.394     59.819     -0.425  2
        1   885  .     1     1     A    88    88   GLU    CB      C    88     28.900     29.265     -0.365  2
        1   887  .     1     1     A    88    88   GLU     N      N    88    116.179    119.147     -2.968  2
        1   888  .     1     1     A    89    89   ASN     H      H    89      7.833      8.087     -0.254  2
        1   889  .     1     1     A    89    89   ASN    HA      H    89      4.336      4.428     -0.092  2
        1   894  .     1     1     A    89    89   ASN     C      C    89    178.640    178.270      0.370  2
        1   895  .     1     1     A    89    89   ASN    CA      C    89     56.635     56.280      0.355  2
        1   896  .     1     1     A    89    89   ASN    CB      C    89     38.846     38.544      0.302  2
        1   897  .     1     1     A    89    89   ASN     N      N    89    118.662    118.065      0.597  2
        1   899  .     1     1     A    90    90   LEU     H      H    90      7.940      8.142     -0.202  2
        1   900  .     1     1     A    90    90   LEU    HA      H    90      4.075      4.051      0.024  2
        1   910  .     1     1     A    90    90   LEU     C      C    90    179.821    179.186      0.635  2
        1   911  .     1     1     A    90    90   LEU    CA      C    90     57.910     57.865      0.045  2
        1   912  .     1     1     A    90    90   LEU    CB      C    90     41.891     41.460      0.431  2
        1   916  .     1     1     A    90    90   LEU     N      N    90    119.764    119.859     -0.095  2
        1   917  .     1     1     A    91    91   MET     H      H    91      8.594      8.405      0.189  2
        1   918  .     1     1     A    91    91   MET    HA      H    91      4.248      4.408     -0.160  2
        1   926  .     1     1     A    91    91   MET     C      C    91    177.283    178.234     -0.951  2
        1   927  .     1     1     A    91    91   MET    CA      C    91     58.668     58.782     -0.114  2
        1   928  .     1     1     A    91    91   MET    CB      C    91     33.668     32.521      1.147  2
        1   931  .     1     1     A    91    91   MET     N      N    91    118.402    116.910      1.492  2
        1   932  .     1     1     A    92    92   THR     H      H    92      7.766      7.961     -0.195  2
        1   933  .     1     1     A    92    92   THR    HA      H    92      4.429      4.151      0.278  2
        1   938  .     1     1     A    92    92   THR     C      C    92    175.758    176.731     -0.973  2
        1   939  .     1     1     A    92    92   THR    CA      C    92     63.494     65.058     -1.564  2
        1   940  .     1     1     A    92    92   THR    CB      C    92     69.867     68.740      1.127  2
        1   942  .     1     1     A    92    92   THR     N      N    92    108.390    112.862     -4.472  2
        1   943  .     1     1     A    93    93   SER     H      H    93      7.746      7.960     -0.214  2
        1   944  .     1     1     A    93    93   SER    HA      H    93      4.556      4.242      0.314  2
        1   947  .     1     1     A    93    93   SER     C      C    93    173.435    173.978     -0.544  2
        1   948  .     1     1     A    93    93   SER    CA      C    93     59.087     61.604     -2.517  2
        1   949  .     1     1     A    93    93   SER    CB      C    93     64.326     63.250      1.076  2
        1   950  .     1     1     A    93    93   SER     N      N    93    115.330    117.006     -1.676  2
        1   951  .     1     1     A    94    94   SER     H      H    94      7.733      8.113     -0.380  2
        1   952  .     1     1     A    94    94   SER    HA      H    94      4.711      4.955     -0.244  2
        1   955  .     1     1     A    94    94   SER     C      C    94    172.176    173.321     -1.145  2
        1   956  .     1     1     A    94    94   SER    CA      C    94     57.668     57.427      0.241  2
        1   957  .     1     1     A    94    94   SER    CB      C    94     65.723     66.576     -0.853  2
        1   958  .     1     1     A    94    94   SER     N      N    94    114.449    114.507     -0.058  2
        1   959  .     1     1     A    95    95   SER     H      H    95      8.587      8.631     -0.044  2
        1   960  .     1     1     A    95    95   SER    HA      H    95      4.399      4.570     -0.171  2
        1   963  .     1     1     A    95    95   SER     C      C    95    173.433    174.617     -1.184  2
        1   964  .     1     1     A    95    95   SER    CA      C    95     56.874     56.685      0.189  2
        1   965  .     1     1     A    95    95   SER    CB      C    95     65.042     65.095     -0.053  2
        1   966  .     1     1     A    95    95   SER     N      N    95    115.049    117.497     -2.448  2
        1   967  .     1     1     A    96    96   LYS     H      H    96      7.629      8.421     -0.792  2
        1   968  .     1     1     A    96    96   LYS    HA      H    96      1.305      1.048      0.257  2
        1   977  .     1     1     A    96    96   LYS     C      C    96    177.257    177.533     -0.276  2
        1   978  .     1     1     A    96    96   LYS    CA      C    96     57.132     58.479     -1.347  2
        1   979  .     1     1     A    96    96   LYS    CB      C    96     32.103     31.491      0.612  2
        1   983  .     1     1     A    96    96   LYS     N      N    96    123.310    123.593     -0.283  2
        1   984  .     1     1     A    97    97   GLU     H      H    97      7.929      7.806      0.123  2
        1   985  .     1     1     A    97    97   GLU    HA      H    97      3.768      3.899     -0.131  2
        1   990  .     1     1     A    97    97   GLU     C      C    97    176.974    178.461     -1.487  2
        1   991  .     1     1     A    97    97   GLU    CA      C    97     58.076     59.048     -0.972  2
        1   992  .     1     1     A    97    97   GLU    CB      C    97     28.654     29.120     -0.466  2
        1   994  .     1     1     A    97    97   GLU     N      N    97    115.347    117.047     -1.700  2
        1   995  .     1     1     A    98    98   ASP     H      H    98      7.755      7.850     -0.095  2
        1   996  .     1     1     A    98    98   ASP    HA      H    98      4.561      4.284      0.277  2
        1   999  .     1     1     A    98    98   ASP     C      C    98    176.773    177.162     -0.389  2
        1  1000  .     1     1     A    98    98   ASP    CA      C    98     54.545     56.910     -2.365  2
        1  1001  .     1     1     A    98    98   ASP    CB      C    98     41.818     40.585      1.233  2
        1  1002  .     1     1     A    98    98   ASP     N      N    98    117.380    119.764     -2.384  2
        1  1003  .     1     1     A    99    99   TRP     H      H    99      7.017      7.078     -0.061  2
        1  1004  .     1     1     A    99    99   TRP    HA      H    99      5.245      4.781      0.464  2
        1  1013  .     1     1     A    99    99   TRP     C      C    99    174.714    174.844     -0.130  2
        1  1014  .     1     1     A    99    99   TRP    CA      C    99     53.075     56.477     -3.402  2
        1  1015  .     1     1     A    99    99   TRP    CB      C    99     28.356     29.393     -1.037  2
        1  1021  .     1     1     A    99    99   TRP     N      N    99    123.782    119.544      4.238  2
        1  1023  .     1     1     A   100   100   PRO    HA      H   100      4.608      4.590      0.019  2
        1  1030  .     1     1     A   100   100   PRO     C      C   100    176.803    176.993     -0.190  2
        1  1031  .     1     1     A   100   100   PRO    CA      C   100     63.114     62.985      0.129  2
        1  1032  .     1     1     A   100   100   PRO    CB      C   100     32.517     32.316      0.201  2
        1  1035  .     1     1     A   101   101   SER     H      H   101      8.736      8.476      0.261  2
        1  1036  .     1     1     A   101   101   SER    HA      H   101      5.023      4.811      0.212  2
        1  1039  .     1     1     A   101   101   SER     C      C   101    174.559    174.491      0.068  2
        1  1040  .     1     1     A   101   101   SER    CA      C   101     59.162     59.312     -0.150  2
        1  1041  .     1     1     A   101   101   SER    CB      C   101     63.391     64.065     -0.674  2
        1  1042  .     1     1     A   101   101   SER     N      N   101    117.474    117.707     -0.233  2
        1  1043  .     1     1     A   102   102   VAL     H      H   102      9.425      9.308      0.117  2
        1  1044  .     1     1     A   102   102   VAL    HA      H   102      5.029      4.955      0.074  2
        1  1052  .     1     1     A   102   102   VAL     C      C   102    173.595    173.965     -0.370  2
        1  1053  .     1     1     A   102   102   VAL    CA      C   102     58.823     59.179     -0.356  2
        1  1054  .     1     1     A   102   102   VAL    CB      C   102     35.882     36.206     -0.324  2
        1  1057  .     1     1     A   102   102   VAL     N      N   102    118.721    119.559     -0.838  2
        1  1058  .     1     1     A   103   103   ASN     H      H   103      9.094      9.093      0.001  2
        1  1059  .     1     1     A   103   103   ASN    HA      H   103      5.608      5.407      0.200  2
        1  1064  .     1     1     A   103   103   ASN     C      C   103    174.222    174.175      0.047  2
        1  1065  .     1     1     A   103   103   ASN    CA      C   103     52.079     52.487     -0.408  2
        1  1066  .     1     1     A   103   103   ASN    CB      C   103     41.147     40.232      0.915  2
        1  1067  .     1     1     A   103   103   ASN     N      N   103    117.654    120.611     -2.957  2
        1  1069  .     1     1     A   104   104   MET     H      H   104      9.598      9.425      0.173  2
        1  1070  .     1     1     A   104   104   MET    HA      H   104      4.942      4.947     -0.005  2
        1  1078  .     1     1     A   104   104   MET     C      C   104    173.637    174.909     -1.272  2
        1  1079  .     1     1     A   104   104   MET    CA      C   104     54.380     54.413     -0.033  2
        1  1080  .     1     1     A   104   104   MET    CB      C   104     35.967     34.643      1.324  2
        1  1083  .     1     1     A   104   104   MET     N      N   104    124.813    125.379     -0.566  2
        1  1084  .     1     1     A   105   105   ASN     H      H   105      9.446      8.854      0.592  2
        1  1085  .     1     1     A   105   105   ASN    HA      H   105      5.428      5.589     -0.161  2
        1  1090  .     1     1     A   105   105   ASN     C      C   105    174.541    174.699     -0.158  2
        1  1091  .     1     1     A   105   105   ASN    CA      C   105     51.873     52.023     -0.150  2
        1  1092  .     1     1     A   105   105   ASN    CB      C   105     40.917     41.040     -0.123  2
        1  1093  .     1     1     A   105   105   ASN     N      N   105    127.069    124.007      3.062  2
        1  1095  .     1     1     A   106   106   VAL     H      H   106      9.143      8.882      0.261  2
        1  1096  .     1     1     A   106   106   VAL    HA      H   106      4.602      4.670     -0.068  2
        1  1104  .     1     1     A   106   106   VAL     C      C   106    174.621    175.266     -0.645  2
        1  1105  .     1     1     A   106   106   VAL    CA      C   106     61.860     60.985      0.875  2
        1  1106  .     1     1     A   106   106   VAL    CB      C   106     32.684     31.998      0.686  2
        1  1109  .     1     1     A   106   106   VAL     N      N   106    124.974    123.483      1.491  2
        1  1110  .     1     1     A   107   107   ALA     H      H   107      8.464      7.552      0.912  2
        1  1111  .     1     1     A   107   107   ALA    HA      H   107      4.650      4.395      0.255  2
        1  1115  .     1     1     A   107   107   ALA     C      C   107    176.366    177.487     -1.121  2
        1  1116  .     1     1     A   107   107   ALA    CA      C   107     51.586     51.501      0.085  2
        1  1117  .     1     1     A   107   107   ALA    CB      C   107     22.290     20.160      2.130  2
        1  1118  .     1     1     A   107   107   ALA     N      N   107    128.630    125.614      3.016  2
        1  1119  .     1     1     A   108   108   ASP     H      H   108      9.218      9.329     -0.111  2
        1  1120  .     1     1     A   108   108   ASP    HA      H   108      4.297      4.261      0.036  2
        1  1123  .     1     1     A   108   108   ASP     C      C   108    176.664    175.164      1.500  2
        1  1124  .     1     1     A   108   108   ASP    CA      C   108     55.789     54.925      0.865  2
        1  1125  .     1     1     A   108   108   ASP    CB      C   108     39.668     39.448      0.220  2
        1  1126  .     1     1     A   108   108   ASP     N      N   108    120.623    122.316     -1.693  2
        1  1127  .     1     1     A   109   109   ALA     H      H   109      9.145      8.333      0.812  2
        1  1128  .     1     1     A   109   109   ALA    HA      H   109      4.034      3.864      0.170  2
        1  1132  .     1     1     A   109   109   ALA     C      C   109    177.086    176.122      0.964  2
        1  1133  .     1     1     A   109   109   ALA    CA      C   109     53.084     53.161     -0.077  2
        1  1134  .     1     1     A   109   109   ALA    CB      C   109     18.297     17.359      0.938  2
        1  1135  .     1     1     A   109   109   ALA     N      N   109    118.697    115.136      3.561  2
        1  1136  .     1     1     A   110   110   THR     H      H   110      7.852      7.952     -0.099  2
        1  1137  .     1     1     A   110   110   THR    HA      H   110      4.930      4.757      0.173  2
        1  1142  .     1     1     A   110   110   THR     C      C   110    172.046    173.139     -1.093  2
        1  1143  .     1     1     A   110   110   THR    CA      C   110     62.514     61.398      1.117  2
        1  1144  .     1     1     A   110   110   THR    CB      C   110     72.509     71.454      1.055  2
        1  1146  .     1     1     A   110   110   THR     N      N   110    114.859    112.568      2.291  2
        1  1147  .     1     1     A   111   111   VAL     H      H   111      8.830      8.985     -0.155  2
        1  1148  .     1     1     A   111   111   VAL    HA      H   111      4.702      4.890     -0.188  2
        1  1156  .     1     1     A   111   111   VAL     C      C   111    174.639    174.902     -0.263  2
        1  1157  .     1     1     A   111   111   VAL    CA      C   111     61.309     60.723      0.586  2
        1  1158  .     1     1     A   111   111   VAL    CB      C   111     33.421     32.869      0.552  2
        1  1161  .     1     1     A   111   111   VAL     N      N   111    126.852    126.687      0.165  2
        1  1162  .     1     1     A   112   112   THR     H      H   112      9.017      8.829      0.188  2
        1  1163  .     1     1     A   112   112   THR    HA      H   112      5.069      5.146     -0.077  2
        1  1168  .     1     1     A   112   112   THR     C      C   112    173.426    173.578     -0.152  2
        1  1169  .     1     1     A   112   112   THR    CA      C   112     61.202     61.653     -0.451  2
        1  1170  .     1     1     A   112   112   THR    CB      C   112     70.640     71.013     -0.373  2
        1  1172  .     1     1     A   112   112   THR     N      N   112    122.594    123.774     -1.180  2
        1  1173  .     1     1     A   113   113   VAL     H      H   113      9.132      8.907      0.225  2
        1  1174  .     1     1     A   113   113   VAL    HA      H   113      4.858      4.286      0.572  2
        1  1182  .     1     1     A   113   113   VAL     C      C   113    174.364    175.675     -1.311  2
        1  1183  .     1     1     A   113   113   VAL    CA      C   113     61.284     62.934     -1.650  2
        1  1184  .     1     1     A   113   113   VAL    CB      C   113     32.599     30.983      1.616  2
        1  1187  .     1     1     A   113   113   VAL     N      N   113    126.744    127.374     -0.630  2
        1  1188  .     1     1     A   114   114   ILE     H      H   114      9.108      8.849      0.259  2
        1  1189  .     1     1     A   114   114   ILE    HA      H   114      4.876      4.460      0.416  2
        1  1199  .     1     1     A   114   114   ILE     C      C   114    175.449    175.935     -0.486  2
        1  1200  .     1     1     A   114   114   ILE    CA      C   114     59.887     60.851     -0.964  2
        1  1201  .     1     1     A   114   114   ILE    CB      C   114     41.646     38.447      3.199  2
        1  1205  .     1     1     A   114   114   ILE     N      N   114    128.075    129.398     -1.323  2
        1  1206  .     1     1     A   115   115   SER     H      H   115      8.454      8.512     -0.058  2
        1  1207  .     1     1     A   115   115   SER    HA      H   115      4.366      4.713     -0.347  2
        1  1210  .     1     1     A   115   115   SER     C      C   115    175.020    175.242     -0.222  2
        1  1211  .     1     1     A   115   115   SER    CA      C   115     58.992     57.743      1.248  2
        1  1212  .     1     1     A   115   115   SER    CB      C   115     63.917     64.199     -0.282  2
        1  1213  .     1     1     A   115   115   SER     N      N   115    120.240    120.298     -0.058  2
        1  1214  .     1     1     A   116   116   GLU     H      H   116      8.343      8.955     -0.612  2
        1  1215  .     1     1     A   116   116   GLU    HA      H   116      4.188      4.076      0.112  2
        1  1220  .     1     1     A   116   116   GLU     C      C   116    177.138    178.550     -1.412  2
        1  1221  .     1     1     A   116   116   GLU    CA      C   116     58.325     59.422     -1.097  2
        1  1222  .     1     1     A   116   116   GLU    CB      C   116     29.969     29.694      0.275  2
        1  1224  .     1     1     A   116   116   GLU     N      N   116    124.509    126.288     -1.779  2
        1  1225  .     1     1     A   117   117   LYS     H      H   117      8.110      7.923      0.187  2
        1  1226  .     1     1     A   117   117   LYS    HA      H   117      4.269      4.183      0.086  2
        1  1235  .     1     1     A   117   117   LYS     C      C   117    176.383    176.677     -0.294  2
        1  1236  .     1     1     A   117   117   LYS    CA      C   117     56.846     58.864     -2.018  2
        1  1237  .     1     1     A   117   117   LYS    CB      C   117     33.281     32.573      0.708  2
        1  1241  .     1     1     A   117   117   LYS     N      N   117    117.189    118.160     -0.971  2
        1  1242  .     1     1     A   118   118   ASN     H      H   118      7.476      7.879     -0.403  2
        1  1243  .     1     1     A   118   118   ASN    HA      H   118      4.714      5.096     -0.382  2
        1  1248  .     1     1     A   118   118   ASN     C      C   118    174.612    175.143     -0.531  2
        1  1249  .     1     1     A   118   118   ASN    CA      C   118     52.901     52.181      0.720  2
        1  1250  .     1     1     A   118   118   ASN    CB      C   118     38.763     41.459     -2.696  2
        1  1251  .     1     1     A   118   118   ASN     N      N   118    116.258    116.330     -0.072  2
        1  1253  .     1     1     A   119   119   GLU     H      H   119      8.668      8.909     -0.241  2
        1  1254  .     1     1     A   119   119   GLU    HA      H   119      4.155      4.198     -0.043  2
        1  1259  .     1     1     A   119   119   GLU     C      C   119    175.656    177.484     -1.828  2
        1  1260  .     1     1     A   119   119   GLU    CA      C   119     57.967     58.597     -0.630  2
        1  1261  .     1     1     A   119   119   GLU    CB      C   119     29.229     30.146     -0.917  2
        1  1263  .     1     1     A   119   119   GLU     N      N   119    121.353    123.807     -2.454  2
        1  1264  .     1     1     A   120   120   GLU     H      H   120      8.041      8.142     -0.101  2
        1  1265  .     1     1     A   120   120   GLU    HA      H   120      4.190      4.352     -0.162  2
        1  1270  .     1     1     A   120   120   GLU     C      C   120    176.242    176.000      0.242  2
        1  1271  .     1     1     A   120   120   GLU    CA      C   120     56.519     56.420      0.099  2
        1  1272  .     1     1     A   120   120   GLU    CB      C   120     29.393     29.350      0.043  2
        1  1274  .     1     1     A   120   120   GLU     N      N   120    115.570    116.524     -0.954  2
        1  1275  .     1     1     A   121   121   GLU     H      H   121      7.969      7.755      0.214  2
        1  1276  .     1     1     A   121   121   GLU    HA      H   121      4.308      4.595     -0.287  2
        1  1281  .     1     1     A   121   121   GLU     C      C   121    173.922    175.297     -1.375  2
        1  1282  .     1     1     A   121   121   GLU    CA      C   121     56.191     55.687      0.504  2
        1  1283  .     1     1     A   121   121   GLU    CB      C   121     30.236     30.226      0.010  2
        1  1285  .     1     1     A   121   121   GLU     N      N   121    122.538    121.592      0.946  2
        1  1286  .     1     1     A   122   122   VAL     H      H   122      8.305      8.605     -0.300  2
        1  1287  .     1     1     A   122   122   VAL    HA      H   122      4.055      4.159     -0.104  2
        1  1295  .     1     1     A   122   122   VAL     C      C   122    176.611    175.627      0.984  2
        1  1296  .     1     1     A   122   122   VAL    CA      C   122     62.846     62.642      0.204  2
        1  1297  .     1     1     A   122   122   VAL    CB      C   122     31.827     30.928      0.899  2
        1  1300  .     1     1     A   122   122   VAL     N      N   122    127.120    125.877      1.243  2
        1  1301  .     1     1     A   123   123   LEU     H      H   123      9.056      8.466      0.590  2
        1  1302  .     1     1     A   123   123   LEU    HA      H   123      4.349      4.134      0.215  2
        1  1312  .     1     1     A   123   123   LEU     C      C   123    177.541    177.328      0.212  2
        1  1313  .     1     1     A   123   123   LEU    CA      C   123     56.404     57.525     -1.121  2
        1  1314  .     1     1     A   123   123   LEU    CB      C   123     42.850     42.296      0.554  2
        1  1318  .     1     1     A   123   123   LEU     N      N   123    129.787    129.179      0.608  2
        1  1319  .     1     1     A   124   124   VAL     H      H   124      7.357      7.565     -0.208  2
        1  1320  .     1     1     A   124   124   VAL    HA      H   124      4.194      4.773     -0.579  2
        1  1328  .     1     1     A   124   124   VAL     C      C   124    172.809    174.122     -1.313  2
        1  1329  .     1     1     A   124   124   VAL    CA      C   124     61.280     60.971      0.309  2
        1  1330  .     1     1     A   124   124   VAL    CB      C   124     35.722     35.416      0.306  2
        1  1333  .     1     1     A   124   124   VAL     N      N   124    115.073    118.004     -2.931  2
        1  1334  .     1     1     A   125   125   GLU     H      H   125      8.710      9.113     -0.403  2
        1  1335  .     1     1     A   125   125   GLU    HA      H   125      4.846      4.960     -0.114  2
        1  1340  .     1     1     A   125   125   GLU     C      C   125    173.762    174.769     -1.007  2
        1  1341  .     1     1     A   125   125   GLU    CA      C   125     55.531     55.029      0.503  2
        1  1342  .     1     1     A   125   125   GLU    CB      C   125     32.106     31.571      0.535  2
        1  1344  .     1     1     A   125   125   GLU     N      N   125    127.918    127.884      0.034  2
        1  1345  .     1     1     A   126   126   CYS     H      H   126      9.315      9.423     -0.108  2
        1  1346  .     1     1     A   126   126   CYS    HA      H   126      4.942      5.282     -0.340  2
        1  1349  .     1     1     A   126   126   CYS     C      C   126    174.972    173.087      1.885  2
        1  1350  .     1     1     A   126   126   CYS    CA      C   126     57.093     57.369     -0.276  2
        1  1351  .     1     1     A   126   126   CYS    CB      C   126     29.264     31.324     -2.060  2
        1  1352  .     1     1     A   126   126   CYS     N      N   126    126.943    126.713      0.230  2
        1  1353  .     1     1     A   127   127   ARG     H      H   127      9.233      8.704      0.529  2
        1  1354  .     1     1     A   127   127   ARG    HA      H   127      4.723      4.751     -0.028  2
        1  1361  .     1     1     A   127   127   ARG     C      C   127    178.662    177.084      1.578  2
        1  1362  .     1     1     A   127   127   ARG    CA      C   127     56.846     54.356      2.490  2
        1  1363  .     1     1     A   127   127   ARG    CB      C   127     29.804     32.895     -3.091  2
        1  1366  .     1     1     A   127   127   ARG     N      N   127    130.534    124.428      6.106  2
        1  1367  .     1     1     A   128   128   VAL     H      H   128      8.608      8.524      0.084  2
        1  1368  .     1     1     A   128   128   VAL    HA      H   128      3.727      3.825     -0.098  2
        1  1376  .     1     1     A   128   128   VAL     C      C   128    176.919    177.546     -0.627  2
        1  1377  .     1     1     A   128   128   VAL    CA      C   128     66.347     65.404      0.942  2
        1  1378  .     1     1     A   128   128   VAL    CB      C   128     30.992     31.520     -0.528  2
        1  1381  .     1     1     A   128   128   VAL     N      N   128    122.563    122.490      0.073  2
        1  1382  .     1     1     A   129   129   ARG     H      H   129      8.067      8.296     -0.229  2
        1  1383  .     1     1     A   129   129   ARG    HA      H   129      3.998      4.039     -0.041  2
        1  1390  .     1     1     A   129   129   ARG     C      C   129    175.384    178.290     -2.906  2
        1  1391  .     1     1     A   129   129   ARG    CA      C   129     57.997     59.124     -1.127  2
        1  1392  .     1     1     A   129   129   ARG    CB      C   129     29.393     29.747     -0.354  2
        1  1395  .     1     1     A   129   129   ARG     N      N   129    118.277    121.664     -3.387  2
        1  1396  .     1     1     A   130   130   PHE     H      H   130      8.203      7.993      0.210  2
        1  1397  .     1     1     A   130   130   PHE    HA      H   130      5.025      4.569      0.456  2
        1  1404  .     1     1     A   130   130   PHE     C      C   130    173.057    176.221     -3.164  2
        1  1405  .     1     1     A   130   130   PHE    CA      C   130     57.838     59.796     -1.958  2
        1  1406  .     1     1     A   130   130   PHE    CB      C   130     39.421     39.752     -0.331  2
        1  1411  .     1     1     A   130   130   PHE     N      N   130    115.582    116.922     -1.340  2
        1  1412  .     1     1     A   131   131   LEU     H      H   131      7.813      7.323      0.490  2
        1  1413  .     1     1     A   131   131   LEU    HA      H   131      4.833      4.286      0.547  2
        1  1423  .     1     1     A   131   131   LEU     C      C   131    175.419    176.452     -1.033  2
        1  1424  .     1     1     A   131   131   LEU    CA      C   131     55.120     56.290     -1.170  2
        1  1425  .     1     1     A   131   131   LEU    CB      C   131     43.306     42.722      0.584  2
        1  1429  .     1     1     A   131   131   LEU     N      N   131    125.638    120.035      5.603  2
        1  1430  .     1     1     A   132   132   SER     H      H   132      8.957      9.313     -0.356  2
        1  1431  .     1     1     A   132   132   SER    HA      H   132      3.924      4.095     -0.171  2
        1  1434  .     1     1     A   132   132   SER     C      C   132    177.011    174.078      2.933  2
        1  1435  .     1     1     A   132   132   SER    CA      C   132     60.506     59.172      1.334  2
        1  1436  .     1     1     A   132   132   SER    CB      C   132     62.803     63.281     -0.478  2
        1  1437  .     1     1     A   132   132   SER     N      N   132    120.706    120.429      0.277  2
        1  1438  .     1     1     A   133   133   PHE     H      H   133      7.693      7.597      0.096  2
        1  1439  .     1     1     A   133   133   PHE    HA      H   133      5.499      4.758      0.741  2
        1  1447  .     1     1     A   133   133   PHE     C      C   133    172.054    173.530     -1.476  2
        1  1448  .     1     1     A   133   133   PHE    CA      C   133     57.298     57.275      0.023  2
        1  1449  .     1     1     A   133   133   PHE    CB      C   133     46.263     42.636      3.627  2
        1  1452  .     1     1     A   133   133   PHE     N      N   133    124.503    119.107      5.396  2
        1  1453  .     1     1     A   134   134   MET     H      H   134      7.612      7.986     -0.374  2
        1  1454  .     1     1     A   134   134   MET    HA      H   134      5.295      5.048      0.247  2
        1  1462  .     1     1     A   134   134   MET     C      C   134    171.242    174.289     -3.047  2
        1  1463  .     1     1     A   134   134   MET    CA      C   134     54.216     53.627      0.589  2
        1  1464  .     1     1     A   134   134   MET    CB      C   134     36.873     35.322      1.551  2
        1  1467  .     1     1     A   134   134   MET     N      N   134    121.840    123.274     -1.434  2
        1  1468  .     1     1     A   135   135   GLY     H      H   135      8.131      7.912      0.219  2
        1  1469  .     1     1     A   135   135   GLY   HA2      H   135      4.170      4.106      0.065  2
        1  1470  .     1     1     A   135   135   GLY   HA3      H   135      3.793      4.220     -0.427  2
        1  1471  .     1     1     A   135   135   GLY     C      C   135    169.038    171.660     -2.622  2
        1  1472  .     1     1     A   135   135   GLY    CA      C   135     46.066     45.431      0.635  2
        1  1473  .     1     1     A   135   135   GLY     N      N   135    103.089    108.276     -5.187  2
        1  1474  .     1     1     A   136   136   VAL     H      H   136      6.869      8.428     -1.559  2
        1  1475  .     1     1     A   136   136   VAL    HA      H   136      4.915      4.897      0.018  2
        1  1483  .     1     1     A   136   136   VAL     C      C   136    175.010    176.062     -1.052  2
        1  1484  .     1     1     A   136   136   VAL    CA      C   136     59.641     60.390     -0.749  2
        1  1485  .     1     1     A   136   136   VAL    CB      C   136     35.700     34.773      0.927  2
        1  1488  .     1     1     A   136   136   VAL     N      N   136    119.165    120.099     -0.934  2
        1  1489  .     1     1     A   137   137   GLY     H      H   137      7.517      8.295     -0.778  2
        1  1490  .     1     1     A   137   137   GLY   HA2      H   137      4.630      4.075      0.555  2
        1  1491  .     1     1     A   137   137   GLY   HA3      H   137      3.731      4.083     -0.352  2
        1  1492  .     1     1     A   137   137   GLY     C      C   137    172.247    175.120     -2.873  2
        1  1493  .     1     1     A   137   137   GLY    CA      C   137     44.997     44.441      0.556  2
        1  1494  .     1     1     A   137   137   GLY     N      N   137    110.909    112.349     -1.440  2
        1  1495  .     1     1     A   138   138   LYS     H      H   138      8.096      8.399     -0.303  2
        1  1496  .     1     1     A   138   138   LYS    HA      H   138      3.808      3.998     -0.190  2
        1  1505  .     1     1     A   138   138   LYS     C      C   138    177.987    176.835      1.152  2
        1  1506  .     1     1     A   138   138   LYS    CA      C   138     59.190     59.248     -0.058  2
        1  1507  .     1     1     A   138   138   LYS    CB      C   138     32.349     32.320      0.029  2
        1  1511  .     1     1     A   138   138   LYS     N      N   138    117.760    118.898     -1.138  2
        1  1512  .     1     1     A   139   139   ASP     H      H   139      8.420      8.155      0.265  2
        1  1513  .     1     1     A   139   139   ASP    HA      H   139      4.936      4.868      0.068  2
        1  1516  .     1     1     A   139   139   ASP     C      C   139    178.126    176.507      1.619  2
        1  1517  .     1     1     A   139   139   ASP    CA      C   139     52.837     53.179     -0.342  2
        1  1518  .     1     1     A   139   139   ASP    CB      C   139     42.544     41.971      0.573  2
        1  1519  .     1     1     A   139   139   ASP     N      N   139    116.588    118.509     -1.921  2
        1  1520  .     1     1     A   140   140   VAL     H      H   140      8.428      8.384      0.044  2
        1  1521  .     1     1     A   140   140   VAL    HA      H   140      3.790      3.928     -0.138  2
        1  1529  .     1     1     A   140   140   VAL     C      C   140    175.288    175.618     -0.330  2
        1  1530  .     1     1     A   140   140   VAL    CA      C   140     63.872     63.128      0.744  2
        1  1531  .     1     1     A   140   140   VAL    CB      C   140     31.654     31.426      0.228  2
        1  1534  .     1     1     A   140   140   VAL     N      N   140    121.364    120.684      0.680  2
        1  1535  .     1     1     A   141   141   HIS     H      H   141      9.006      7.579      1.427  2
        1  1536  .     1     1     A   141   141   HIS    HA      H   141      3.929      4.364     -0.435  2
        1  1541  .     1     1     A   141   141   HIS     C      C   141    176.272    173.923      2.349  2
        1  1542  .     1     1     A   141   141   HIS    CA      C   141     58.079     55.001      3.078  2
        1  1543  .     1     1     A   141   141   HIS    CB      C   141     25.859     29.003     -3.144  2
        1  1546  .     1     1     A   141   141   HIS     N      N   141    117.204    118.989     -1.785  2
        1  1547  .     1     1     A   142   142   THR     H      H   142      8.477      7.223      1.254  2
        1  1548  .     1     1     A   142   142   THR    HA      H   142      5.173      4.762      0.411  2
        1  1553  .     1     1     A   142   142   THR     C      C   142    172.226    172.866     -0.640  2
        1  1554  .     1     1     A   142   142   THR    CA      C   142     60.413     60.429     -0.016  2
        1  1555  .     1     1     A   142   142   THR    CB      C   142     71.950     70.623      1.327  2
        1  1557  .     1     1     A   142   142   THR     N      N   142    109.496    110.054     -0.558  2
        1  1558  .     1     1     A   143   143   PHE     H      H   143      8.733      8.887     -0.154  2
        1  1559  .     1     1     A   143   143   PHE    HA      H   143      5.308      5.300      0.008  2
        1  1567  .     1     1     A   143   143   PHE     C      C   143    172.485    173.889     -1.404  2
        1  1568  .     1     1     A   143   143   PHE    CA      C   143     54.773     56.005     -1.232  2
        1  1569  .     1     1     A   143   143   PHE    CB      C   143     44.666     42.267      2.399  2
        1  1575  .     1     1     A   143   143   PHE     N      N   143    121.400    127.477     -6.077  2
        1  1576  .     1     1     A   144   144   ALA     H      H   144      7.998      8.031     -0.033  2
        1  1577  .     1     1     A   144   144   ALA    HA      H   144      5.478      5.206      0.272  2
        1  1581  .     1     1     A   144   144   ALA     C      C   144    174.177    175.243     -1.066  2
        1  1582  .     1     1     A   144   144   ALA    CA      C   144     49.854     50.178     -0.324  2
        1  1583  .     1     1     A   144   144   ALA    CB      C   144     25.201     23.346      1.855  2
        1  1584  .     1     1     A   144   144   ALA     N      N   144    127.541    129.663     -2.122  2
        1  1585  .     1     1     A   145   145   PHE     H      H   145      8.033      8.263     -0.230  2
        1  1586  .     1     1     A   145   145   PHE    HA      H   145      5.460      5.317      0.143  2
        1  1594  .     1     1     A   145   145   PHE     C      C   145    172.464    172.549     -0.085  2
        1  1595  .     1     1     A   145   145   PHE    CA      C   145     54.991     55.549     -0.558  2
        1  1596  .     1     1     A   145   145   PHE    CB      C   145     43.107     42.179      0.928  2
        1  1602  .     1     1     A   145   145   PHE     N      N   145    111.382    115.442     -4.060  2
        1  1603  .     1     1     A   146   146   ILE     H      H   146      9.287      9.125      0.162  2
        1  1604  .     1     1     A   146   146   ILE    HA      H   146      5.040      5.053     -0.013  2
        1  1614  .     1     1     A   146   146   ILE     C      C   146    173.989    175.569     -1.580  2
        1  1615  .     1     1     A   146   146   ILE    CA      C   146     60.708     60.475      0.233  2
        1  1616  .     1     1     A   146   146   ILE    CB      C   146     39.940     39.213      0.727  2
        1  1620  .     1     1     A   146   146   ILE     N      N   146    121.172    123.423     -2.251  2
        1  1621  .     1     1     A   147   147   MET     H      H   147      9.511      9.059      0.452  2
        1  1622  .     1     1     A   147   147   MET    HA      H   147      5.789      5.564      0.225  2
        1  1630  .     1     1     A   147   147   MET     C      C   147    174.091    174.069      0.022  2
        1  1631  .     1     1     A   147   147   MET    CA      C   147     53.155     53.140      0.015  2
        1  1632  .     1     1     A   147   147   MET    CB      C   147     37.898     36.148      1.750  2
        1  1635  .     1     1     A   147   147   MET     N      N   147    123.786    125.072     -1.285  2
        1  1636  .     1     1     A   148   148   ASP     H      H   148      9.437      8.870      0.567  2
        1  1637  .     1     1     A   148   148   ASP    HA      H   148      5.032      5.240     -0.208  2
        1  1640  .     1     1     A   148   148   ASP     C      C   148    176.954    176.765      0.189  2
        1  1641  .     1     1     A   148   148   ASP    CA      C   148     52.920     53.140     -0.220  2
        1  1642  .     1     1     A   148   148   ASP    CB      C   148     43.284     42.019      1.265  2
        1  1643  .     1     1     A   148   148   ASP     N      N   148    124.506    121.612      2.894  2
        1  1644  .     1     1     A   149   149   THR     H      H   149      8.499      8.682     -0.183  2
        1  1645  .     1     1     A   149   149   THR    HA      H   149      4.278      4.521     -0.243  2
        1  1650  .     1     1     A   149   149   THR     C      C   149    175.030    174.819      0.211  2
        1  1651  .     1     1     A   149   149   THR    CA      C   149     61.989     62.928     -0.939  2
        1  1652  .     1     1     A   149   149   THR    CB      C   149     68.736     69.500     -0.764  2
        1  1654  .     1     1     A   149   149   THR     N      N   149    116.295    116.921     -0.627  2
        1  1655  .     1     1     A   150   150   GLY     H      H   150      8.955      7.925      1.030  2
        1  1656  .     1     1     A   150   150   GLY   HA2      H   150      4.302      4.113      0.189  2
        1  1657  .     1     1     A   150   150   GLY   HA3      H   150      3.539      4.142     -0.603  2
        1  1658  .     1     1     A   150   150   GLY     C      C   150    173.977    174.536     -0.559  2
        1  1659  .     1     1     A   150   150   GLY    CA      C   150     44.681     44.716     -0.035  2
        1  1660  .     1     1     A   150   150   GLY     N      N   150    113.058    110.386      2.672  2
        1  1661  .     1     1     A   151   151   ASN     H      H   151      8.771      8.809     -0.038  2
        1  1662  .     1     1     A   151   151   ASN    HA      H   151      4.409      4.548     -0.139  2
        1  1667  .     1     1     A   151   151   ASN     C      C   151    173.967    176.015     -2.048  2
        1  1668  .     1     1     A   151   151   ASN    CA      C   151     53.603     55.187     -1.584  2
        1  1669  .     1     1     A   151   151   ASN    CB      C   151     37.777     38.347     -0.570  2
        1  1670  .     1     1     A   151   151   ASN     N      N   151    118.181    119.517     -1.336  2
        1  1672  .     1     1     A   152   152   GLN     H      H   152      9.027      8.075      0.952  2
        1  1673  .     1     1     A   152   152   GLN    HA      H   152      3.255      4.307     -1.052  2
        1  1680  .     1     1     A   152   152   GLN     C      C   152    173.820    174.466     -0.646  2
        1  1681  .     1     1     A   152   152   GLN    CA      C   152     56.959     55.753      1.206  2
        1  1682  .     1     1     A   152   152   GLN    CB      C   152     25.802     28.362     -2.560  2
        1  1684  .     1     1     A   152   152   GLN     N      N   152    112.274    113.331     -1.057  2
        1  1686  .     1     1     A   153   153   ARG     H      H   153      6.833      7.493     -0.660  2
        1  1687  .     1     1     A   153   153   ARG    HA      H   153      4.294      4.255      0.039  2
        1  1694  .     1     1     A   153   153   ARG     C      C   153    174.805    175.435     -0.630  2
        1  1695  .     1     1     A   153   153   ARG    CA      C   153     54.627     55.145     -0.518  2
        1  1696  .     1     1     A   153   153   ARG    CB      C   153     30.207     31.831     -1.624  2
        1  1699  .     1     1     A   153   153   ARG     N      N   153    118.100    119.260     -1.160  2
        1  1700  .     1     1     A   154   154   PHE     H      H   154      8.284      8.766     -0.482  2
        1  1701  .     1     1     A   154   154   PHE    HA      H   154      5.600      5.192      0.408  2
        1  1709  .     1     1     A   154   154   PHE     C      C   154    176.274    174.732      1.542  2
        1  1710  .     1     1     A   154   154   PHE    CA      C   154     56.429     56.463     -0.034  2
        1  1711  .     1     1     A   154   154   PHE    CB      C   154     41.078     41.968     -0.890  2
        1  1717  .     1     1     A   154   154   PHE     N      N   154    123.410    121.555      1.855  2
        1  1718  .     1     1     A   155   155   GLU     H      H   155      9.256      8.714      0.542  2
        1  1719  .     1     1     A   155   155   GLU    HA      H   155      4.622      4.871     -0.249  2
        1  1724  .     1     1     A   155   155   GLU     C      C   155    174.186    174.498     -0.312  2
        1  1725  .     1     1     A   155   155   GLU    CA      C   155     54.873     55.227     -0.354  2
        1  1726  .     1     1     A   155   155   GLU    CB      C   155     34.128     32.027      2.101  2
        1  1728  .     1     1     A   155   155   GLU     N      N   155    121.130    122.610     -1.480  2
        1  1729  .     1     1     A   156   156   CYS     H      H   156      8.928      8.828      0.100  2
        1  1730  .     1     1     A   156   156   CYS    HA      H   156      5.446      4.903      0.543  2
        1  1733  .     1     1     A   156   156   CYS     C      C   156    172.641    172.932     -0.291  2
        1  1734  .     1     1     A   156   156   CYS    CA      C   156     56.410     56.898     -0.488  2
        1  1735  .     1     1     A   156   156   CYS    CB      C   156     29.229     28.906      0.323  2
        1  1736  .     1     1     A   156   156   CYS     N      N   156    124.128    125.267     -1.139  2
        1  1737  .     1     1     A   157   157   HIS     H      H   157      8.417      8.505     -0.088  2
        1  1738  .     1     1     A   157   157   HIS    HA      H   157      4.698      4.893     -0.195  2
        1  1743  .     1     1     A   157   157   HIS     C      C   157    174.289    173.527      0.762  2
        1  1744  .     1     1     A   157   157   HIS    CA      C   157     55.613     54.196      1.417  2
        1  1745  .     1     1     A   157   157   HIS    CB      C   157     33.996     31.611      2.385  2
        1  1748  .     1     1     A   157   157   HIS     N      N   157    128.812    126.228      2.584  2
        1  1749  .     1     1     A   158   158   VAL     H      H   158      7.565      8.027     -0.462  2
        1  1750  .     1     1     A   158   158   VAL    HA      H   158      4.575      4.473      0.102  2
        1  1758  .     1     1     A   158   158   VAL     C      C   158    173.447    174.639     -1.192  2
        1  1759  .     1     1     A   158   158   VAL    CA      C   158     61.570     61.258      0.311  2
        1  1760  .     1     1     A   158   158   VAL    CB      C   158     33.609     33.074      0.535  2
        1  1763  .     1     1     A   158   158   VAL     N      N   158    119.766    122.484     -2.718  2
        1  1764  .     1     1     A   159   159   PHE     H      H   159      9.494      9.232      0.262  2
        1  1765  .     1     1     A   159   159   PHE    HA      H   159      5.432      4.902      0.530  2
        1  1773  .     1     1     A   159   159   PHE     C      C   159    173.373    174.270     -0.897  2
        1  1774  .     1     1     A   159   159   PHE    CA      C   159     56.785     56.705      0.080  2
        1  1775  .     1     1     A   159   159   PHE    CB      C   159     43.250     43.017      0.233  2
        1  1781  .     1     1     A   159   159   PHE     N      N   159    124.075    123.188      0.888  2
        1  1782  .     1     1     A   160   160   TRP     H      H   160      9.298      8.836      0.462  2
        1  1783  .     1     1     A   160   160   TRP    HA      H   160      4.887      5.325     -0.438  2
        1  1792  .     1     1     A   160   160   TRP     C      C   160    176.115    175.252      0.863  2
        1  1793  .     1     1     A   160   160   TRP    CA      C   160     56.846     56.725      0.121  2
        1  1794  .     1     1     A   160   160   TRP    CB      C   160     31.239     30.852      0.387  2
        1  1800  .     1     1     A   160   160   TRP     N      N   160    122.425    125.738     -3.313  2
        1  1802  .     1     1     A   161   161   CYS     H      H   161      9.319      8.504      0.815  2
        1  1803  .     1     1     A   161   161   CYS    HA      H   161      4.824      5.515     -0.691  2
        1  1806  .     1     1     A   161   161   CYS     C      C   161    172.985    173.748     -0.763  2
        1  1807  .     1     1     A   161   161   CYS    CA      C   161     57.093     57.388     -0.295  2
        1  1808  .     1     1     A   161   161   CYS    CB      C   161     30.800     30.910     -0.110  2
        1  1809  .     1     1     A   161   161   CYS     N      N   161    129.675    125.872      3.803  2
        1  1810  .     1     1     A   162   162   GLU     H      H   162      8.824      8.631      0.193  2
        1  1811  .     1     1     A   162   162   GLU    HA      H   162      4.679      4.955     -0.276  2
        1  1816  .     1     1     A   162   162   GLU     C      C   162    176.749    176.093      0.656  2
        1  1817  .     1     1     A   162   162   GLU    CA      C   162     53.229     53.390     -0.161  2
        1  1818  .     1     1     A   162   162   GLU    CB      C   162     30.955     32.676     -1.721  2
        1  1820  .     1     1     A   162   162   GLU     N      N   162    120.027    121.340     -1.313  2
        1  1821  .     1     1     A   163   163   PRO    HA      H   163      5.096      4.565      0.531  2
        1  1828  .     1     1     A   163   163   PRO     C      C   163    175.326    176.069     -0.743  2
        1  1829  .     1     1     A   163   163   PRO    CA      C   163     64.284     64.025      0.259  2
        1  1830  .     1     1     A   163   163   PRO    CB      C   163     33.832     31.734      2.098  2
        1  1833  .     1     1     A   164   164   ASN     H      H   164      7.399      7.430     -0.031  2
        1  1834  .     1     1     A   164   164   ASN    HA      H   164      3.833      4.751     -0.918  2
        1  1839  .     1     1     A   164   164   ASN     C      C   164    174.378    174.532     -0.154  2
        1  1840  .     1     1     A   164   164   ASN    CA      C   164     52.490     52.233      0.257  2
        1  1841  .     1     1     A   164   164   ASN    CB      C   164     38.517     40.181     -1.664  2
        1  1842  .     1     1     A   164   164   ASN     N      N   164    110.808    111.504     -0.696  2
        1  1844  .     1     1     A   165   165   ALA     H      H   165      8.575      8.728     -0.153  2
        1  1845  .     1     1     A   165   165   ALA    HA      H   165      4.185      4.298     -0.113  2
        1  1849  .     1     1     A   165   165   ALA     C      C   165    177.735    178.464     -0.729  2
        1  1850  .     1     1     A   165   165   ALA    CA      C   165     52.579     52.468      0.111  2
        1  1851  .     1     1     A   165   165   ALA    CB      C   165     20.681     18.785      1.896  2
        1  1852  .     1     1     A   165   165   ALA     N      N   165    116.029    122.028     -5.999  2
        1  1853  .     1     1     A   166   166   ALA     H      H   166      9.089      7.779      1.310  2
        1  1854  .     1     1     A   166   166   ALA    HA      H   166      3.583      4.090     -0.507  2
        1  1858  .     1     1     A   166   166   ALA     C      C   166    177.664    179.516     -1.852  2
        1  1859  .     1     1     A   166   166   ALA    CA      C   166     57.665     54.969      2.696  2
        1  1860  .     1     1     A   166   166   ALA    CB      C   166     18.288     18.548     -0.260  2
        1  1861  .     1     1     A   166   166   ALA     N      N   166    125.400    120.743      4.657  2
        1  1862  .     1     1     A   167   167   ASN     H      H   167      8.473      7.869      0.604  2
        1  1863  .     1     1     A   167   167   ASN    HA      H   167      4.253      4.361     -0.108  2
        1  1868  .     1     1     A   167   167   ASN     C      C   167    178.191    177.792      0.399  2
        1  1869  .     1     1     A   167   167   ASN    CA      C   167     56.271     56.043      0.228  2
        1  1870  .     1     1     A   167   167   ASN    CB      C   167     37.228     38.438     -1.210  2
        1  1871  .     1     1     A   167   167   ASN     N      N   167    116.543    116.489      0.054  2
        1  1873  .     1     1     A   168   168   VAL     H      H   168      8.159      7.666      0.493  2
        1  1874  .     1     1     A   168   168   VAL    HA      H   168      2.179      2.695     -0.516  2
        1  1882  .     1     1     A   168   168   VAL     C      C   168    176.115    177.387     -1.272  2
        1  1883  .     1     1     A   168   168   VAL    CA      C   168     65.420     66.179     -0.759  2
        1  1884  .     1     1     A   168   168   VAL    CB      C   168     31.639     31.003      0.636  2
        1  1887  .     1     1     A   168   168   VAL     N      N   168    121.938    119.647      2.290  2
        1  1888  .     1     1     A   169   169   SER     H      H   169      7.273      7.872     -0.599  2
        1  1889  .     1     1     A   169   169   SER    HA      H   169      3.179      3.645     -0.466  2
        1  1892  .     1     1     A   169   169   SER     C      C   169    176.134    176.352     -0.218  2
        1  1893  .     1     1     A   169   169   SER    CA      C   169     61.120     61.373     -0.253  2
        1  1894  .     1     1     A   169   169   SER    CB      C   169     63.586     62.518      1.068  2
        1  1895  .     1     1     A   169   169   SER     N      N   169    111.883    114.285     -2.402  2
        1  1896  .     1     1     A   170   170   GLU     H      H   170      7.889      7.711      0.178  2
        1  1897  .     1     1     A   170   170   GLU    HA      H   170      3.636      3.820     -0.183  2
        1  1902  .     1     1     A   170   170   GLU     C      C   170    178.121    178.148     -0.027  2
        1  1903  .     1     1     A   170   170   GLU    CA      C   170     59.805     59.224      0.581  2
        1  1904  .     1     1     A   170   170   GLU    CB      C   170     29.393     29.265      0.128  2
        1  1906  .     1     1     A   170   170   GLU     N      N   170    122.402    121.589      0.813  2
        1  1907  .     1     1     A   171   171   ALA     H      H   171      7.452      7.910     -0.458  2
        1  1908  .     1     1     A   171   171   ALA    HA      H   171      4.047      3.986      0.061  2
        1  1912  .     1     1     A   171   171   ALA     C      C   171    180.004    179.966      0.038  2
        1  1913  .     1     1     A   171   171   ALA    CA      C   171     54.798     55.035     -0.237  2
        1  1914  .     1     1     A   171   171   ALA    CB      C   171     19.113     18.243      0.870  2
        1  1915  .     1     1     A   171   171   ALA     N      N   171    121.178    121.545     -0.367  2
        1  1916  .     1     1     A   172   172   VAL     H      H   172      7.949      7.773      0.176  2
        1  1917  .     1     1     A   172   172   VAL    HA      H   172      3.310      3.390     -0.080  2
        1  1925  .     1     1     A   172   172   VAL     C      C   172    177.766    177.644      0.122  2
        1  1926  .     1     1     A   172   172   VAL    CA      C   172     66.942     66.382      0.560  2
        1  1927  .     1     1     A   172   172   VAL    CB      C   172     31.037     31.458     -0.421  2
        1  1930  .     1     1     A   172   172   VAL     N      N   172    117.814    117.933     -0.120  2
        1  1931  .     1     1     A   173   173   GLN     H      H   173      8.008      8.110     -0.102  2
        1  1932  .     1     1     A   173   173   GLN    HA      H   173      3.595      3.679     -0.084  2
        1  1939  .     1     1     A   173   173   GLN     C      C   173    178.634    177.956      0.678  2
        1  1940  .     1     1     A   173   173   GLN    CA      C   173     60.094     58.579      1.515  2
        1  1941  .     1     1     A   173   173   GLN    CB      C   173     28.489     28.342      0.147  2
        1  1943  .     1     1     A   173   173   GLN     N      N   173    119.551    119.437      0.114  2
        1  1945  .     1     1     A   174   174   ALA     H      H   174      7.938      7.968     -0.030  2
        1  1946  .     1     1     A   174   174   ALA    HA      H   174      4.039      4.030      0.009  2
        1  1950  .     1     1     A   174   174   ALA     C      C   174    177.673    179.725     -2.052  2
        1  1951  .     1     1     A   174   174   ALA    CA      C   174     53.804     54.893     -1.089  2
        1  1952  .     1     1     A   174   174   ALA    CB      C   174     18.172     18.176     -0.004  2
        1  1953  .     1     1     A   174   174   ALA     N      N   174    119.299    121.336     -2.037  2
        1  1954  .     1     1     A   175   175   ALA     H      H   175      7.318      7.873     -0.555  2
        1  1955  .     1     1     A   175   175   ALA    HA      H   175      4.273      3.964      0.309  2
        1  1959  .     1     1     A   175   175   ALA     C      C   175    177.167    179.741     -2.574  2
        1  1960  .     1     1     A   175   175   ALA    CA      C   175     52.325     55.237     -2.912  2
        1  1961  .     1     1     A   175   175   ALA    CB      C   175     18.989     18.464      0.525  2
        1  1962  .     1     1     A   175   175   ALA     N      N   175    119.890    119.285      0.605  2
   stop_
save_